NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
547422 2lgd 17805 cing 4-filtered-FRED STAR entry full 2174


data_FRED_restraints_with_modified_coordinates_PDB_code_2lgd

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




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

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

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

save_


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

save_


save_assembly_2lgd
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2lgd
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        8969.58

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

       1 . 1 $Ubiquitin_like_domain_containing_CTD_phosphatase_1 A . 1 1 
    stop_

save_


save_Ubiquitin_like_domain_containing_CTD_phosphatase_1
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Ubiquitin like domain containing CTD phosphatase 1"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GSMALPIIVKWGGQEYSVTTLSEDDTVLDLKQFLKTLTGVLPERQKLLGLKVKGKPAENDVKLGALKLKPNTKIMMMGTREES
    _Entity.Number_of_monomers           83

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

        1 GLY . 1 1 
        2 SER . 1 1 
        3 MET . 1 1 
        4 ALA . 1 1 
        5 LEU . 1 1 
        6 PRO . 1 1 
        7 ILE . 1 1 
        8 ILE . 1 1 
        9 VAL . 1 1 
       10 LYS . 1 1 
       11 TRP . 1 1 
       12 GLY . 1 1 
       13 GLY . 1 1 
       14 GLN . 1 1 
       15 GLU . 1 1 
       16 TYR . 1 1 
       17 SER . 1 1 
       18 VAL . 1 1 
       19 THR . 1 1 
       20 THR . 1 1 
       21 LEU . 1 1 
       22 SER . 1 1 
       23 GLU . 1 1 
       24 ASP . 1 1 
       25 ASP . 1 1 
       26 THR . 1 1 
       27 VAL . 1 1 
       28 LEU . 1 1 
       29 ASP . 1 1 
       30 LEU . 1 1 
       31 LYS . 1 1 
       32 GLN . 1 1 
       33 PHE . 1 1 
       34 LEU . 1 1 
       35 LYS . 1 1 
       36 THR . 1 1 
       37 LEU . 1 1 
       38 THR . 1 1 
       39 GLY . 1 1 
       40 VAL . 1 1 
       41 LEU . 1 1 
       42 PRO . 1 1 
       43 GLU . 1 1 
       44 ARG . 1 1 
       45 GLN . 1 1 
       46 LYS . 1 1 
       47 LEU . 1 1 
       48 LEU . 1 1 
       49 GLY . 1 1 
       50 LEU . 1 1 
       51 LYS . 1 1 
       52 VAL . 1 1 
       53 LYS . 1 1 
       54 GLY . 1 1 
       55 LYS . 1 1 
       56 PRO . 1 1 
       57 ALA . 1 1 
       58 GLU . 1 1 
       59 ASN . 1 1 
       60 ASP . 1 1 
       61 VAL . 1 1 
       62 LYS . 1 1 
       63 LEU . 1 1 
       64 GLY . 1 1 
       65 ALA . 1 1 
       66 LEU . 1 1 
       67 LYS . 1 1 
       68 LEU . 1 1 
       69 LYS . 1 1 
       70 PRO . 1 1 
       71 ASN . 1 1 
       72 THR . 1 1 
       73 LYS . 1 1 
       74 ILE . 1 1 
       75 MET . 1 1 
       76 MET . 1 1 
       77 MET . 1 1 
       78 GLY . 1 1 
       79 THR . 1 1 
       80 ARG . 1 1 
       81 GLU . 1 1 
       82 GLU . 1 1 
       83 SER . 1 1 
    stop_

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

       GLY  1  1 1 1 
       SER  2  2 1 1 
       MET  3  3 1 1 
       ALA  4  4 1 1 
       LEU  5  5 1 1 
       PRO  6  6 1 1 
       ILE  7  7 1 1 
       ILE  8  8 1 1 
       VAL  9  9 1 1 
       LYS 10 10 1 1 
       TRP 11 11 1 1 
       GLY 12 12 1 1 
       GLY 13 13 1 1 
       GLN 14 14 1 1 
       GLU 15 15 1 1 
       TYR 16 16 1 1 
       SER 17 17 1 1 
       VAL 18 18 1 1 
       THR 19 19 1 1 
       THR 20 20 1 1 
       LEU 21 21 1 1 
       SER 22 22 1 1 
       GLU 23 23 1 1 
       ASP 24 24 1 1 
       ASP 25 25 1 1 
       THR 26 26 1 1 
       VAL 27 27 1 1 
       LEU 28 28 1 1 
       ASP 29 29 1 1 
       LEU 30 30 1 1 
       LYS 31 31 1 1 
       GLN 32 32 1 1 
       PHE 33 33 1 1 
       LEU 34 34 1 1 
       LYS 35 35 1 1 
       THR 36 36 1 1 
       LEU 37 37 1 1 
       THR 38 38 1 1 
       GLY 39 39 1 1 
       VAL 40 40 1 1 
       LEU 41 41 1 1 
       PRO 42 42 1 1 
       GLU 43 43 1 1 
       ARG 44 44 1 1 
       GLN 45 45 1 1 
       LYS 46 46 1 1 
       LEU 47 47 1 1 
       LEU 48 48 1 1 
       GLY 49 49 1 1 
       LEU 50 50 1 1 
       LYS 51 51 1 1 
       VAL 52 52 1 1 
       LYS 53 53 1 1 
       GLY 54 54 1 1 
       LYS 55 55 1 1 
       PRO 56 56 1 1 
       ALA 57 57 1 1 
       GLU 58 58 1 1 
       ASN 59 59 1 1 
       ASP 60 60 1 1 
       VAL 61 61 1 1 
       LYS 62 62 1 1 
       LEU 63 63 1 1 
       GLY 64 64 1 1 
       ALA 65 65 1 1 
       LEU 66 66 1 1 
       LYS 67 67 1 1 
       LEU 68 68 1 1 
       LYS 69 69 1 1 
       PRO 70 70 1 1 
       ASN 71 71 1 1 
       THR 72 72 1 1 
       LYS 73 73 1 1 
       ILE 74 74 1 1 
       MET 75 75 1 1 
       MET 76 76 1 1 
       MET 77 77 1 1 
       GLY 78 78 1 1 
       THR 79 79 1 1 
       ARG 80 80 1 1 
       GLU 81 81 1 1 
       GLU 82 82 1 1 
       SER 83 83 1 1 
    stop_

save_


save_DYANA/DIANA_distance_constraints_2_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
         28 1 . . . 1 1 
         29 1 . . . 1 1 
         30 1 . . . 1 1 
         31 1 . . . 1 1 
         32 1 . . . 1 1 
         33 1 . . . 1 1 
         34 1 . . . 1 1 
         35 1 . . . 1 1 
         36 1 . . . 1 1 
         37 1 . . . 1 1 
         38 1 . . . 1 1 
         39 1 . . . 1 1 
         40 1 . . . 1 1 
         41 1 . . . 1 1 
         42 1 . . . 1 1 
         43 1 . . . 1 1 
         44 1 . . . 1 1 
         45 1 . . . 1 1 
         46 1 . . . 1 1 
         47 1 . . . 1 1 
         48 1 . . . 1 1 
         49 1 . . . 1 1 
         50 1 . . . 1 1 
         51 1 . . . 1 1 
         52 1 . . . 1 1 
         53 1 . . . 1 1 
         54 1 . . . 1 1 
         55 1 . . . 1 1 
         56 1 . . . 1 1 
         57 1 . . . 1 1 
         58 1 . . . 1 1 
         59 1 . . . 1 1 
         60 1 . . . 1 1 
         61 1 . . . 1 1 
         62 1 . . . 1 1 
         63 1 . . . 1 1 
         64 1 . . . 1 1 
         65 1 . . . 1 1 
         66 1 . . . 1 1 
         67 1 . . . 1 1 
         68 1 . . . 1 1 
         69 1 . . . 1 1 
         70 1 . . . 1 1 
         71 1 . . . 1 1 
         72 1 . . . 1 1 
         73 1 . . . 1 1 
         74 1 . . . 1 1 
         75 1 . . . 1 1 
         76 1 . . . 1 1 
         77 1 . . . 1 1 
         78 1 . . . 1 1 
         79 1 . . . 1 1 
         80 1 . . . 1 1 
         81 1 . . . 1 1 
         82 1 . . . 1 1 
         83 1 . . . 1 1 
         84 1 . . . 1 1 
         85 1 . . . 1 1 
         86 1 . . . 1 1 
         87 1 . . . 1 1 
         88 1 . . . 1 1 
         89 1 . . . 1 1 
         90 1 . . . 1 1 
         91 1 . . . 1 1 
         92 1 . . . 1 1 
         93 1 . . . 1 1 
         94 1 . . . 1 1 
         95 1 . . . 1 1 
         96 1 . . . 1 1 
         97 1 . . . 1 1 
         98 1 . . . 1 1 
         99 1 . . . 1 1 
        100 1 . . . 1 1 
        101 1 . . . 1 1 
        102 1 . . . 1 1 
        103 1 . . . 1 1 
        104 1 . . . 1 1 
        105 1 . . . 1 1 
        106 1 . . . 1 1 
        107 1 . . . 1 1 
        108 1 . . . 1 1 
        109 1 . . . 1 1 
        110 1 . . . 1 1 
        111 1 . . . 1 1 
        112 1 . . . 1 1 
        113 1 . . . 1 1 
        114 1 . . . 1 1 
        115 1 . . . 1 1 
        116 1 . . . 1 1 
        117 1 . . . 1 1 
        118 1 . . . 1 1 
        119 1 . . . 1 1 
        120 1 . . . 1 1 
        121 1 . . . 1 1 
        122 1 . . . 1 1 
        123 1 . . . 1 1 
        124 1 . . . 1 1 
        125 1 . . . 1 1 
        126 1 . . . 1 1 
        127 1 . . . 1 1 
        128 1 . . . 1 1 
        129 1 . . . 1 1 
        130 1 . . . 1 1 
        131 1 . . . 1 1 
        132 1 . . . 1 1 
        133 1 . . . 1 1 
        134 1 . . . 1 1 
        135 1 . . . 1 1 
        136 1 . . . 1 1 
        137 1 . . . 1 1 
        138 1 . . . 1 1 
        139 1 . . . 1 1 
        140 1 . . . 1 1 
        141 1 . . . 1 1 
        142 1 . . . 1 1 
        143 1 . . . 1 1 
        144 1 . . . 1 1 
        145 1 . . . 1 1 
        146 1 . . . 1 1 
        147 1 . . . 1 1 
        148 1 . . . 1 1 
        149 1 . . . 1 1 
        150 1 . . . 1 1 
        151 1 . . . 1 1 
        152 1 . . . 1 1 
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        154 1 . . . 1 1 
        155 1 . . . 1 1 
        156 1 . . . 1 1 
        157 1 . . . 1 1 
        158 1 . . . 1 1 
        159 1 . . . 1 1 
        160 1 . . . 1 1 
        161 1 . . . 1 1 
        162 1 . . . 1 1 
        163 1 . . . 1 1 
        164 1 . . . 1 1 
        165 1 . . . 1 1 
        166 1 . . . 1 1 
        167 1 . . . 1 1 
        168 1 . . . 1 1 
        169 1 . . . 1 1 
        170 1 . . . 1 1 
        171 1 . . . 1 1 
        172 1 . . . 1 1 
        173 1 . . . 1 1 
        174 1 . . . 1 1 
        175 1 . . . 1 1 
        176 1 . . . 1 1 
        177 1 . . . 1 1 
        178 1 . . . 1 1 
        179 1 . . . 1 1 
        180 1 . . . 1 1 
        181 1 . . . 1 1 
        182 1 . . . 1 1 
        183 1 . . . 1 1 
        184 1 . . . 1 1 
        185 1 . . . 1 1 
        186 1 . . . 1 1 
        187 1 . . . 1 1 
        188 1 . . . 1 1 
        189 1 . . . 1 1 
        190 1 . . . 1 1 
        191 1 . . . 1 1 
        192 1 . . . 1 1 
        193 1 . . . 1 1 
        194 1 . . . 1 1 
        195 1 . . . 1 1 
        196 1 . . . 1 1 
        197 1 . . . 1 1 
        198 1 . . . 1 1 
        199 1 . . . 1 1 
        200 1 . . . 1 1 
        201 1 . . . 1 1 
        202 1 . . . 1 1 
        203 1 . . . 1 1 
        204 1 . . . 1 1 
        205 1 . . . 1 1 
        206 1 . . . 1 1 
        207 1 . . . 1 1 
        208 1 . . . 1 1 
        209 1 . . . 1 1 
        210 1 . . . 1 1 
        211 1 . . . 1 1 
        212 1 . . . 1 1 
        213 1 . . . 1 1 
        214 1 . . . 1 1 
        215 1 . . . 1 1 
        216 1 . . . 1 1 
        217 1 . . . 1 1 
        218 1 . . . 1 1 
        219 1 . . . 1 1 
        220 1 . . . 1 1 
        221 1 . . . 1 1 
        222 1 . . . 1 1 
        223 1 . . . 1 1 
        224 1 . . . 1 1 
        225 1 . . . 1 1 
        226 1 . . . 1 1 
        227 1 . . . 1 1 
        228 1 . . . 1 1 
        229 1 . . . 1 1 
        230 1 . . . 1 1 
        231 1 . . . 1 1 
        232 1 . . . 1 1 
        233 1 . . . 1 1 
        234 1 . . . 1 1 
        235 1 . . . 1 1 
        236 1 . . . 1 1 
        237 1 . . . 1 1 
        238 1 . . . 1 1 
        239 1 . . . 1 1 
        240 1 . . . 1 1 
        241 1 . . . 1 1 
        242 1 . . . 1 1 
        243 1 . . . 1 1 
        244 1 . . . 1 1 
        245 1 . . . 1 1 
        246 1 . . . 1 1 
        247 1 . . . 1 1 
        248 1 . . . 1 1 
        249 1 . . . 1 1 
        250 1 . . . 1 1 
        251 1 . . . 1 1 
        252 1 . . . 1 1 
        253 1 . . . 1 1 
        254 1 . . . 1 1 
        255 1 . . . 1 1 
        256 1 . . . 1 1 
        257 1 . . . 1 1 
        258 1 . . . 1 1 
        259 1 . . . 1 1 
        260 1 . . . 1 1 
        261 1 . . . 1 1 
        262 1 . . . 1 1 
        263 1 . . . 1 1 
        264 1 . . . 1 1 
        265 1 . . . 1 1 
        266 1 . . . 1 1 
        267 1 . . . 1 1 
        268 1 . . . 1 1 
        269 1 . . . 1 1 
        270 1 . . . 1 1 
        271 1 . . . 1 1 
        272 1 . . . 1 1 
        273 1 . . . 1 1 
        274 1 . . . 1 1 
        275 1 . . . 1 1 
        276 1 . . . 1 1 
        277 1 . . . 1 1 
        278 1 . . . 1 1 
        279 1 . . . 1 1 
        280 1 . . . 1 1 
        281 1 . . . 1 1 
        282 1 . . . 1 1 
        283 1 . . . 1 1 
        284 1 . . . 1 1 
        285 1 . . . 1 1 
        286 1 . . . 1 1 
        287 1 . . . 1 1 
        288 1 . . . 1 1 
        289 1 . . . 1 1 
        290 1 . . . 1 1 
        291 1 . . . 1 1 
        292 1 . . . 1 1 
        293 1 . . . 1 1 
        294 1 . . . 1 1 
        295 1 . . . 1 1 
        296 1 . . . 1 1 
        297 1 . . . 1 1 
        298 1 . . . 1 1 
        299 1 . . . 1 1 
        300 1 . . . 1 1 
        301 1 . . . 1 1 
        302 1 . . . 1 1 
        303 1 . . . 1 1 
        304 1 . . . 1 1 
        305 1 . . . 1 1 
        306 1 . . . 1 1 
        307 1 . . . 1 1 
        308 1 . . . 1 1 
        309 1 . . . 1 1 
        310 1 . . . 1 1 
        311 1 . . . 1 1 
        312 1 . . . 1 1 
        313 1 . . . 1 1 
        314 1 . . . 1 1 
        315 1 . . . 1 1 
        316 1 . . . 1 1 
        317 1 . . . 1 1 
        318 1 . . . 1 1 
        319 1 . . . 1 1 
        320 1 . . . 1 1 
        321 1 . . . 1 1 
        322 1 . . . 1 1 
        323 1 . . . 1 1 
        324 1 . . . 1 1 
        325 1 . . . 1 1 
        326 1 . . . 1 1 
        327 1 . . . 1 1 
        328 1 . . . 1 1 
        329 1 . . . 1 1 
        330 1 . . . 1 1 
        331 1 . . . 1 1 
        332 1 . . . 1 1 
        333 1 . . . 1 1 
        334 1 . . . 1 1 
        335 1 . . . 1 1 
        336 1 . . . 1 1 
        337 1 . . . 1 1 
        338 1 . . . 1 1 
        339 1 . . . 1 1 
        340 1 . . . 1 1 
        341 1 . . . 1 1 
        342 1 . . . 1 1 
        343 1 . . . 1 1 
        344 1 . . . 1 1 
        345 1 . . . 1 1 
        346 1 . . . 1 1 
        347 1 . . . 1 1 
        348 1 . . . 1 1 
        349 1 . . . 1 1 
        350 1 . . . 1 1 
        351 1 . . . 1 1 
        352 1 . . . 1 1 
        353 1 . . . 1 1 
        354 1 . . . 1 1 
        355 1 . . . 1 1 
        356 1 . . . 1 1 
        357 1 . . . 1 1 
        358 1 . . . 1 1 
        359 1 . . . 1 1 
        360 1 . . . 1 1 
        361 1 . . . 1 1 
        362 1 . . . 1 1 
        363 1 . . . 1 1 
        364 1 . . . 1 1 
        365 1 . . . 1 1 
        366 1 . . . 1 1 
        367 1 . . . 1 1 
        368 1 . . . 1 1 
        369 1 . . . 1 1 
        370 1 . . . 1 1 
        371 1 . . . 1 1 
        372 1 . . . 1 1 
        373 1 . . . 1 1 
        374 1 . . . 1 1 
        375 1 . . . 1 1 
        376 1 . . . 1 1 
        377 1 . . . 1 1 
        378 1 . . . 1 1 
        379 1 . . . 1 1 
        380 1 . . . 1 1 
        381 1 . . . 1 1 
        382 1 . . . 1 1 
        383 1 . . . 1 1 
        384 1 . . . 1 1 
        385 1 . . . 1 1 
        386 1 . . . 1 1 
        387 1 . . . 1 1 
        388 1 . . . 1 1 
        389 1 . . . 1 1 
        390 1 . . . 1 1 
        391 1 . . . 1 1 
        392 1 . . . 1 1 
        393 1 . . . 1 1 
        394 1 . . . 1 1 
        395 1 . . . 1 1 
        396 1 . . . 1 1 
        397 1 . . . 1 1 
        398 1 . . . 1 1 
        399 1 . . . 1 1 
        400 1 . . . 1 1 
        401 1 . . . 1 1 
        402 1 . . . 1 1 
        403 1 . . . 1 1 
        404 1 . . . 1 1 
        405 1 . . . 1 1 
        406 1 . . . 1 1 
        407 1 . . . 1 1 
        408 1 . . . 1 1 
        409 1 . . . 1 1 
        410 1 . . . 1 1 
        411 1 . . . 1 1 
        412 1 . . . 1 1 
        413 1 . . . 1 1 
        414 1 . . . 1 1 
        415 1 . . . 1 1 
        416 1 . . . 1 1 
        417 1 . . . 1 1 
        418 1 . . . 1 1 
        419 1 . . . 1 1 
        420 1 . . . 1 1 
        421 1 . . . 1 1 
        422 1 . . . 1 1 
        423 1 . . . 1 1 
        424 1 . . . 1 1 
        425 1 . . . 1 1 
        426 1 . . . 1 1 
        427 1 . . . 1 1 
        428 1 . . . 1 1 
        429 1 . . . 1 1 
        430 1 . . . 1 1 
        431 1 . . . 1 1 
        432 1 . . . 1 1 
        433 1 . . . 1 1 
        434 1 . . . 1 1 
        435 1 . . . 1 1 
        436 1 . . . 1 1 
        437 1 . . . 1 1 
        438 1 . . . 1 1 
        439 1 . . . 1 1 
        440 1 . . . 1 1 
        441 1 . . . 1 1 
        442 1 . . . 1 1 
        443 1 . . . 1 1 
        444 1 . . . 1 1 
        445 1 . . . 1 1 
        446 1 . . . 1 1 
        447 1 . . . 1 1 
        448 1 . . . 1 1 
        449 1 . . . 1 1 
        450 1 . . . 1 1 
        451 1 . . . 1 1 
        452 1 . . . 1 1 
        453 1 . . . 1 1 
        454 1 . . . 1 1 
        455 1 . . . 1 1 
        456 1 . . . 1 1 
        457 1 . . . 1 1 
        458 1 . . . 1 1 
        459 1 . . . 1 1 
        460 1 . . . 1 1 
        461 1 . . . 1 1 
        462 1 . . . 1 1 
        463 1 . . . 1 1 
        464 1 . . . 1 1 
        465 1 . . . 1 1 
        466 1 . . . 1 1 
        467 1 . . . 1 1 
        468 1 . . . 1 1 
        469 1 . . . 1 1 
        470 1 . . . 1 1 
        471 1 . . . 1 1 
        472 1 . . . 1 1 
        473 1 . . . 1 1 
        474 1 . . . 1 1 
        475 1 . . . 1 1 
        476 1 . . . 1 1 
        477 1 . . . 1 1 
        478 1 . . . 1 1 
        479 1 . . . 1 1 
        480 1 . . . 1 1 
        481 1 . . . 1 1 
        482 1 . . . 1 1 
        483 1 . . . 1 1 
        484 1 . . . 1 1 
        485 1 . . . 1 1 
        486 1 . . . 1 1 
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       2017 1 . . . 1 1 
       2018 1 . . . 1 1 
       2019 1 . . . 1 1 
       2020 1 . . . 1 1 
       2021 1 . . . 1 1 
       2022 1 . . . 1 1 
       2023 1 . . . 1 1 
       2024 1 . . . 1 1 
       2025 1 . . . 1 1 
       2026 1 . . . 1 1 
       2027 1 . . . 1 1 
       2028 1 . . . 1 1 
       2029 1 . . . 1 1 
       2030 1 . . . 1 1 
       2031 1 . . . 1 1 
       2032 1 . . . 1 1 
       2033 1 . . . 1 1 
       2034 1 . . . 1 1 
       2035 1 . . . 1 1 
       2036 1 . . . 1 1 
       2037 1 . . . 1 1 
       2038 1 . . . 1 1 
       2039 1 . . . 1 1 
       2040 1 . . . 1 1 
       2041 1 . . . 1 1 
       2042 1 . . . 1 1 
       2043 1 . . . 1 1 
       2044 1 . . . 1 1 
       2045 1 . . . 1 1 
       2046 1 . . . 1 1 
    stop_

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

          1 1 1 1 1 17 SER HA   . 15 SER HA   1 1 
          1 1 2 1 1 18 VAL H    . 16 VAL H    1 1 
          2 1 1 1 1 17 SER QB   . 15 SER QB   1 1 
          2 1 2 1 1 18 VAL H    . 16 VAL H    1 1 
          3 1 1 1 1  8 ILE HA   .  6 ILE HA   1 1 
          3 1 2 1 1 18 VAL H    . 16 VAL H    1 1 
          4 1 1 1 1 18 VAL H    . 16 VAL H    1 1 
          4 1 2 1 1 18 VAL HB   . 16 VAL HB   1 1 
          5 1 1 1 1  7 ILE HB   .  5 ILE HB   1 1 
          5 1 2 1 1 18 VAL H    . 16 VAL H    1 1 
          6 1 1 1 1 18 VAL H    . 16 VAL H    1 1 
          6 1 2 1 1 19 THR MG   . 17 THR QG2  1 1 
          7 1 1 1 1 18 VAL H    . 16 VAL H    1 1 
          7 1 2 1 1 18 VAL MG1  . 16 VAL QG1  1 1 
          8 1 1 1 1 18 VAL H    . 16 VAL H    1 1 
          8 1 2 1 1 18 VAL MG2  . 16 VAL QG2  1 1 
          9 1 1 1 1  7 ILE HA   .  5 ILE HA   1 1 
          9 1 2 1 1 18 VAL H    . 16 VAL H    1 1 
         10 1 1 1 1 17 SER H    . 15 SER H    1 1 
         10 1 2 1 1 18 VAL H    . 16 VAL H    1 1 
         11 1 1 1 1  8 ILE HG13 .  6 ILE HG13 1 1 
         11 1 2 1 1 18 VAL H    . 16 VAL H    1 1 
         12 1 1 1 1  6 PRO HB2  .  4 PRO HB2  1 1 
         12 1 2 1 1 18 VAL H    . 16 VAL H    1 1 
         13 1 1 1 1 64 GLY H    . 62 GLY H    1 1 
         13 1 2 1 1 65 ALA H    . 63 ALA H    1 1 
         14 1 1 1 1 63 LEU H    . 61 LEU H    1 1 
         14 1 2 1 1 65 ALA H    . 63 ALA H    1 1 
         15 1 1 1 1 64 GLY HA3  . 62 GLY HA3  1 1 
         15 1 2 1 1 65 ALA H    . 63 ALA H    1 1 
         16 1 1 1 1 64 GLY HA2  . 62 GLY HA2  1 1 
         16 1 2 1 1 65 ALA H    . 63 ALA H    1 1 
         17 1 1 1 1 63 LEU HA   . 61 LEU HA   1 1 
         17 1 2 1 1 65 ALA H    . 63 ALA H    1 1 
         18 1 1 1 1 62 LYS HB3  . 60 LYS HB3  1 1 
         18 1 2 1 1 65 ALA H    . 63 ALA H    1 1 
         19 1 1 1 1 65 ALA H    . 63 ALA H    1 1 
         19 1 2 1 1 67 LYS HB2  . 65 LYS HB2  1 1 
         20 1 1 1 1 65 ALA H    . 63 ALA H    1 1 
         20 1 2 1 1 65 ALA MB   . 63 ALA QB   1 1 
         21 1 1 1 1 62 LYS HB2  . 60 LYS HB2  1 1 
         21 1 2 1 1 65 ALA H    . 63 ALA H    1 1 
         22 1 1 1 1 62 LYS HG3  . 60 LYS HG3  1 1 
         22 1 2 1 1 65 ALA H    . 63 ALA H    1 1 
         23 1 1 1 1 30 LEU H    . 28 LEU H    1 1 
         23 1 2 1 1 31 LYS HA   . 29 LYS HA   1 1 
         24 1 1 1 1 27 VAL HA   . 25 VAL HA   1 1 
         24 1 2 1 1 30 LEU H    . 28 LEU H    1 1 
         25 1 1 1 1 29 ASP HB3  . 27 ASP HB3  1 1 
         25 1 2 1 1 30 LEU H    . 28 LEU H    1 1 
         26 1 1 1 1 25 ASP QB   . 23 ASP QB   1 1 
         26 1 2 1 1 30 LEU H    . 28 LEU H    1 1 
         27 1 1 1 1 29 ASP HB2  . 27 ASP HB2  1 1 
         27 1 2 1 1 30 LEU H    . 28 LEU H    1 1 
         28 1 1 1 1 30 LEU H    . 28 LEU H    1 1 
         28 1 2 1 1 30 LEU HB2  . 28 LEU HB2  1 1 
         29 1 1 1 1 28 LEU HG   . 26 LEU HG   1 1 
         29 1 2 1 1 30 LEU H    . 28 LEU H    1 1 
         30 1 1 1 1 30 LEU H    . 28 LEU H    1 1 
         30 1 2 1 1 30 LEU HB3  . 28 LEU HB3  1 1 
         31 1 1 1 1 26 THR H    . 24 THR H    1 1 
         31 1 2 1 1 30 LEU H    . 28 LEU H    1 1 
         32 1 1 1 1 68 LEU HA   . 66 LEU HA   1 1 
         32 1 2 1 1 69 LYS H    . 67 LYS H    1 1 
         33 1 1 1 1 69 LYS H    . 67 LYS H    1 1 
         33 1 2 1 1 70 PRO HD2  . 68 PRO HD2  1 1 
         34 1 1 1 1 69 LYS H    . 67 LYS H    1 1 
         34 1 2 1 1 69 LYS HB2  . 67 LYS HB2  1 1 
         35 1 1 1 1 68 LEU HB2  . 66 LEU HB2  1 1 
         35 1 2 1 1 69 LYS H    . 67 LYS H    1 1 
         36 1 1 1 1 68 LEU MD1  . 66 LEU QD1  1 1 
         36 1 2 1 1 69 LYS H    . 67 LYS H    1 1 
         37 1 1 1 1 62 LYS HA   . 60 LYS HA   1 1 
         37 1 2 1 1 64 GLY H    . 62 GLY H    1 1 
         38 1 1 1 1 23 GLU HA   . 21 GLU HA   1 1 
         38 1 2 1 1 64 GLY H    . 62 GLY H    1 1 
         39 1 1 1 1 63 LEU HB3  . 61 LEU HB3  1 1 
         39 1 2 1 1 64 GLY H    . 62 GLY H    1 1 
         40 1 1 1 1 64 GLY H    . 62 GLY H    1 1 
         40 1 2 1 1 65 ALA MB   . 63 ALA QB   1 1 
         41 1 1 1 1 63 LEU HB2  . 61 LEU HB2  1 1 
         41 1 2 1 1 64 GLY H    . 62 GLY H    1 1 
         42 1 1 1 1 23 GLU QB   . 21 GLU QB   1 1 
         42 1 2 1 1 64 GLY H    . 62 GLY H    1 1 
         43 1 1 1 1 64 GLY H    . 62 GLY H    1 1 
         43 1 2 1 1 64 GLY HA3  . 62 GLY HA3  1 1 
         44 1 1 1 1 64 GLY H    . 62 GLY H    1 1 
         44 1 2 1 1 64 GLY HA2  . 62 GLY HA2  1 1 
         45 1 1 1 1 64 GLY H    . 62 GLY H    1 1 
         45 1 2 1 1 65 ALA HA   . 63 ALA HA   1 1 
         46 1 1 1 1 77 MET HA   . 75 MET HA   1 1 
         46 1 2 1 1 78 GLY H    . 76 GLY H    1 1 
         47 1 1 1 1 77 MET HG2  . 75 MET HG2  1 1 
         47 1 2 1 1 78 GLY H    . 76 GLY H    1 1 
         48 1 1 1 1 77 MET HB3  . 75 MET HB3  1 1 
         48 1 2 1 1 78 GLY H    . 76 GLY H    1 1 
         49 1 1 1 1 77 MET HB2  . 75 MET HB2  1 1 
         49 1 2 1 1 78 GLY H    . 76 GLY H    1 1 
         50 1 1 1 1 26 THR H    . 24 THR H    1 1 
         50 1 2 1 1 29 ASP HB3  . 27 ASP HB3  1 1 
         51 1 1 1 1 25 ASP QB   . 23 ASP QB   1 1 
         51 1 2 1 1 26 THR H    . 24 THR H    1 1 
         52 1 1 1 1 26 THR H    . 24 THR H    1 1 
         52 1 2 1 1 29 ASP HB2  . 27 ASP HB2  1 1 
         53 1 1 1 1 26 THR H    . 24 THR H    1 1 
         53 1 2 1 1 26 THR HB   . 24 THR HB   1 1 
         54 1 1 1 1 21 LEU HG   . 19 LEU HG   1 1 
         54 1 2 1 1 26 THR H    . 24 THR H    1 1 
         55 1 1 1 1 26 THR H    . 24 THR H    1 1 
         55 1 2 1 1 27 VAL H    . 25 VAL H    1 1 
         56 1 1 1 1 53 LYS QG   . 51 LYS QG   1 1 
         56 1 2 1 1 54 GLY H    . 52 GLY H    1 1 
         57 1 1 1 1 51 LYS HA   . 49 LYS HA   1 1 
         57 1 2 1 1 54 GLY H    . 52 GLY H    1 1 
         58 1 1 1 1 52 VAL H    . 50 VAL H    1 1 
         58 1 2 1 1 57 ALA H    . 55 ALA H    1 1 
         59 1 1 1 1 51 LYS HA   . 49 LYS HA   1 1 
         59 1 2 1 1 52 VAL H    . 50 VAL H    1 1 
         60 1 1 1 1 52 VAL H    . 50 VAL H    1 1 
         60 1 2 1 1 57 ALA HA   . 55 ALA HA   1 1 
         61 1 1 1 1 52 VAL H    . 50 VAL H    1 1 
         61 1 2 1 1 52 VAL HB   . 50 VAL HB   1 1 
         62 1 1 1 1 51 LYS HB3  . 49 LYS HB3  1 1 
         62 1 2 1 1 52 VAL H    . 50 VAL H    1 1 
         63 1 1 1 1 52 VAL H    . 50 VAL H    1 1 
         63 1 2 1 1 57 ALA MB   . 55 ALA QB   1 1 
         64 1 1 1 1 52 VAL H    . 50 VAL H    1 1 
         64 1 2 1 1 56 PRO HA   . 54 PRO HA   1 1 
         65 1 1 1 1 29 ASP H    . 27 ASP H    1 1 
         65 1 2 1 1 29 ASP HB3  . 27 ASP HB3  1 1 
         66 1 1 1 1 27 VAL HA   . 25 VAL HA   1 1 
         66 1 2 1 1 29 ASP H    . 27 ASP H    1 1 
         67 1 1 1 1 29 ASP H    . 27 ASP H    1 1 
         67 1 2 1 1 30 LEU H    . 28 LEU H    1 1 
         68 1 1 1 1 27 VAL H    . 25 VAL H    1 1 
         68 1 2 1 1 29 ASP H    . 27 ASP H    1 1 
         69 1 1 1 1 26 THR H    . 24 THR H    1 1 
         69 1 2 1 1 29 ASP H    . 27 ASP H    1 1 
         70 1 1 1 1 29 ASP H    . 27 ASP H    1 1 
         70 1 2 1 1 29 ASP HB2  . 27 ASP HB2  1 1 
         71 1 1 1 1 29 ASP H    . 27 ASP H    1 1 
         71 1 2 1 1 30 LEU HB2  . 28 LEU HB2  1 1 
         72 1 1 1 1 28 LEU HB3  . 26 LEU HB3  1 1 
         72 1 2 1 1 29 ASP H    . 27 ASP H    1 1 
         73 1 1 1 1 28 LEU HB2  . 26 LEU HB2  1 1 
         73 1 2 1 1 29 ASP H    . 27 ASP H    1 1 
         74 1 1 1 1 26 THR MG   . 24 THR QG2  1 1 
         74 1 2 1 1 29 ASP H    . 27 ASP H    1 1 
         75 1 1 1 1 27 VAL HB   . 25 VAL HB   1 1 
         75 1 2 1 1 29 ASP H    . 27 ASP H    1 1 
         76 1 1 1 1 29 ASP H    . 27 ASP H    1 1 
         76 1 2 1 1 32 GLN HG3  . 30 GLN HG3  1 1 
         77 1 1 1 1 25 ASP QB   . 23 ASP QB   1 1 
         77 1 2 1 1 29 ASP H    . 27 ASP H    1 1 
         78 1 1 1 1 28 LEU HG   . 26 LEU HG   1 1 
         78 1 2 1 1 29 ASP H    . 27 ASP H    1 1 
         79 1 1 1 1 29 ASP H    . 27 ASP H    1 1 
         79 1 2 1 1 31 LYS HB2  . 29 LYS HB2  1 1 
         80 1 1 1 1 30 LEU H    . 28 LEU H    1 1 
         80 1 2 1 1 31 LYS H    . 29 LYS H    1 1 
         81 1 1 1 1 31 LYS H    . 29 LYS H    1 1 
         81 1 2 1 1 32 GLN H    . 30 GLN H    1 1 
         82 1 1 1 1 31 LYS H    . 29 LYS H    1 1 
         82 1 2 1 1 34 LEU H    . 32 LEU H    1 1 
         83 1 1 1 1 29 ASP H    . 27 ASP H    1 1 
         83 1 2 1 1 31 LYS H    . 29 LYS H    1 1 
         84 1 1 1 1 28 LEU HA   . 26 LEU HA   1 1 
         84 1 2 1 1 31 LYS H    . 29 LYS H    1 1 
         85 1 1 1 1 29 ASP HA   . 27 ASP HA   1 1 
         85 1 2 1 1 31 LYS H    . 29 LYS H    1 1 
         86 1 1 1 1 27 VAL HA   . 25 VAL HA   1 1 
         86 1 2 1 1 31 LYS H    . 29 LYS H    1 1 
         87 1 1 1 1 29 ASP HB3  . 27 ASP HB3  1 1 
         87 1 2 1 1 31 LYS H    . 29 LYS H    1 1 
         88 1 1 1 1 31 LYS H    . 29 LYS H    1 1 
         88 1 2 1 1 33 PHE QB   . 31 PHE QB   1 1 
         89 1 1 1 1 30 LEU HB2  . 28 LEU HB2  1 1 
         89 1 2 1 1 31 LYS H    . 29 LYS H    1 1 
         90 1 1 1 1 31 LYS H    . 29 LYS H    1 1 
         90 1 2 1 1 31 LYS HB3  . 29 LYS HB3  1 1 
         91 1 1 1 1 30 LEU HB3  . 28 LEU HB3  1 1 
         91 1 2 1 1 31 LYS H    . 29 LYS H    1 1 
         92 1 1 1 1 31 LYS H    . 29 LYS H    1 1 
         92 1 2 1 1 34 LEU MD2  . 32 LEU QD2  1 1 
         93 1 1 1 1 32 GLN H    . 30 GLN H    1 1 
         93 1 2 1 1 33 PHE H    . 31 PHE H    1 1 
         94 1 1 1 1 30 LEU H    . 28 LEU H    1 1 
         94 1 2 1 1 32 GLN H    . 30 GLN H    1 1 
         95 1 1 1 1 32 GLN H    . 30 GLN H    1 1 
         95 1 2 1 1 35 LYS H    . 33 LYS H    1 1 
         96 1 1 1 1 29 ASP HA   . 27 ASP HA   1 1 
         96 1 2 1 1 32 GLN H    . 30 GLN H    1 1 
         97 1 1 1 1 30 LEU HA   . 28 LEU HA   1 1 
         97 1 2 1 1 32 GLN H    . 30 GLN H    1 1 
         98 1 1 1 1 32 GLN H    . 30 GLN H    1 1 
         98 1 2 1 1 33 PHE QB   . 31 PHE QB   1 1 
         99 1 1 1 1 30 LEU HB3  . 28 LEU HB3  1 1 
         99 1 2 1 1 32 GLN H    . 30 GLN H    1 1 
        100 1 1 1 1 31 LYS HB3  . 29 LYS HB3  1 1 
        100 1 2 1 1 32 GLN H    . 30 GLN H    1 1 
        101 1 1 1 1 32 GLN H    . 30 GLN H    1 1 
        101 1 2 1 1 32 GLN HB2  . 30 GLN HB2  1 1 
        102 1 1 1 1 32 GLN H    . 30 GLN H    1 1 
        102 1 2 1 1 32 GLN HB3  . 30 GLN HB3  1 1 
        103 1 1 1 1 32 GLN H    . 30 GLN H    1 1 
        103 1 2 1 1 32 GLN HG3  . 30 GLN HG3  1 1 
        104 1 1 1 1 32 GLN H    . 30 GLN H    1 1 
        104 1 2 1 1 32 GLN HG2  . 30 GLN HG2  1 1 
        105 1 1 1 1 31 LYS HE2  . 29 LYS HE2  1 1 
        105 1 2 1 1 32 GLN H    . 30 GLN H    1 1 
        106 1 1 1 1 32 GLN H    . 30 GLN H    1 1 
        106 1 2 1 1 34 LEU MD2  . 32 LEU QD2  1 1 
        107 1 1 1 1 30 LEU HA   . 28 LEU HA   1 1 
        107 1 2 1 1 33 PHE H    . 31 PHE H    1 1 
        108 1 1 1 1 31 LYS HA   . 29 LYS HA   1 1 
        108 1 2 1 1 33 PHE H    . 31 PHE H    1 1 
        109 1 1 1 1 33 PHE H    . 31 PHE H    1 1 
        109 1 2 1 1 33 PHE QB   . 31 PHE QB   1 1 
        110 1 1 1 1 33 PHE H    . 31 PHE H    1 1 
        110 1 2 1 1 36 THR H    . 34 THR H    1 1 
        111 1 1 1 1 31 LYS H    . 29 LYS H    1 1 
        111 1 2 1 1 33 PHE H    . 31 PHE H    1 1 
        112 1 1 1 1 33 PHE H    . 31 PHE H    1 1 
        112 1 2 1 1 34 LEU H    . 32 LEU H    1 1 
        113 1 1 1 1 32 GLN HG2  . 30 GLN HG2  1 1 
        113 1 2 1 1 33 PHE H    . 31 PHE H    1 1 
        114 1 1 1 1 32 GLN HG3  . 30 GLN HG3  1 1 
        114 1 2 1 1 33 PHE H    . 31 PHE H    1 1 
        115 1 1 1 1 32 GLN HB3  . 30 GLN HB3  1 1 
        115 1 2 1 1 33 PHE H    . 31 PHE H    1 1 
        116 1 1 1 1 32 GLN HB2  . 30 GLN HB2  1 1 
        116 1 2 1 1 33 PHE H    . 31 PHE H    1 1 
        117 1 1 1 1 33 PHE H    . 31 PHE H    1 1 
        117 1 2 1 1 34 LEU HG   . 32 LEU HG   1 1 
        118 1 1 1 1 33 PHE H    . 31 PHE H    1 1 
        118 1 2 1 1 36 THR MG   . 34 THR QG2  1 1 
        119 1 1 1 1 33 PHE H    . 31 PHE H    1 1 
        119 1 2 1 1 34 LEU MD2  . 32 LEU QD2  1 1 
        120 1 1 1 1 33 PHE QB   . 31 PHE QB   1 1 
        120 1 2 1 1 34 LEU H    . 32 LEU H    1 1 
        121 1 1 1 1 34 LEU H    . 32 LEU H    1 1 
        121 1 2 1 1 34 LEU HB2  . 32 LEU HB2  1 1 
        122 1 1 1 1 30 LEU HA   . 28 LEU HA   1 1 
        122 1 2 1 1 34 LEU H    . 32 LEU H    1 1 
        123 1 1 1 1 32 GLN HA   . 30 GLN HA   1 1 
        123 1 2 1 1 34 LEU H    . 32 LEU H    1 1 
        124 1 1 1 1 31 LYS HA   . 29 LYS HA   1 1 
        124 1 2 1 1 34 LEU H    . 32 LEU H    1 1 
        125 1 1 1 1 34 LEU H    . 32 LEU H    1 1 
        125 1 2 1 1 37 LEU H    . 35 LEU H    1 1 
        126 1 1 1 1 33 PHE HD2  . 31 PHE HD1  1 1 
        126 1 2 1 1 34 LEU H    . 32 LEU H    1 1 
        127 1 1 1 1 52 VAL H    . 50 VAL H    1 1 
        127 1 2 1 1 55 LYS H    . 53 LYS H    1 1 
        128 1 1 1 1 34 LEU H    . 32 LEU H    1 1 
        128 1 2 1 1 34 LEU HG   . 32 LEU HG   1 1 
        129 1 1 1 1 32 GLN HG3  . 30 GLN HG3  1 1 
        129 1 2 1 1 34 LEU H    . 32 LEU H    1 1 
        130 1 1 1 1 34 LEU HB2  . 32 LEU HB2  1 1 
        130 1 2 1 1 35 LYS H    . 33 LYS H    1 1 
        131 1 1 1 1 35 LYS H    . 33 LYS H    1 1 
        131 1 2 1 1 35 LYS QB   . 33 LYS HB3  1 1 
        132 1 1 1 1 35 LYS H    . 33 LYS H    1 1 
        132 1 2 1 1 35 LYS HG3  . 33 LYS HG3  1 1 
        133 1 1 1 1 35 LYS H    . 33 LYS H    1 1 
        133 1 2 1 1 36 THR MG   . 34 THR QG2  1 1 
        134 1 1 1 1 35 LYS H    . 33 LYS H    1 1 
        134 1 2 1 1 35 LYS HG2  . 33 LYS HG2  1 1 
        135 1 1 1 1 34 LEU MD1  . 32 LEU QD1  1 1 
        135 1 2 1 1 35 LYS H    . 33 LYS H    1 1 
        136 1 1 1 1 34 LEU MD2  . 32 LEU QD2  1 1 
        136 1 2 1 1 35 LYS H    . 33 LYS H    1 1 
        137 1 1 1 1 31 LYS HA   . 29 LYS HA   1 1 
        137 1 2 1 1 35 LYS H    . 33 LYS H    1 1 
        138 1 1 1 1 33 PHE HA   . 31 PHE HA   1 1 
        138 1 2 1 1 35 LYS H    . 33 LYS H    1 1 
        139 1 1 1 1 35 LYS H    . 33 LYS H    1 1 
        139 1 2 1 1 36 THR HB   . 34 THR HB   1 1 
        140 1 1 1 1 32 GLN HA   . 30 GLN HA   1 1 
        140 1 2 1 1 35 LYS H    . 33 LYS H    1 1 
        141 1 1 1 1 35 LYS H    . 33 LYS H    1 1 
        141 1 2 1 1 42 PRO QD   . 40 PRO QD   1 1 
        142 1 1 1 1 34 LEU HG   . 32 LEU HG   1 1 
        142 1 2 1 1 35 LYS H    . 33 LYS H    1 1 
        143 1 1 1 1 33 PHE QB   . 31 PHE QB   1 1 
        143 1 2 1 1 35 LYS H    . 33 LYS H    1 1 
        144 1 1 1 1 33 PHE HD2  . 31 PHE HD1  1 1 
        144 1 2 1 1 35 LYS H    . 33 LYS H    1 1 
        145 1 1 1 1 35 LYS H    . 33 LYS H    1 1 
        145 1 2 1 1 37 LEU H    . 35 LEU H    1 1 
        146 1 1 1 1 33 PHE H    . 31 PHE H    1 1 
        146 1 2 1 1 35 LYS H    . 33 LYS H    1 1 
        147 1 1 1 1 34 LEU H    . 32 LEU H    1 1 
        147 1 2 1 1 35 LYS H    . 33 LYS H    1 1 
        148 1 1 1 1 36 THR H    . 34 THR H    1 1 
        148 1 2 1 1 37 LEU H    . 35 LEU H    1 1 
        149 1 1 1 1 36 THR H    . 34 THR H    1 1 
        149 1 2 1 1 38 THR H    . 36 THR H    1 1 
        150 1 1 1 1 34 LEU H    . 32 LEU H    1 1 
        150 1 2 1 1 36 THR H    . 34 THR H    1 1 
        151 1 1 1 1 35 LYS H    . 33 LYS H    1 1 
        151 1 2 1 1 36 THR H    . 34 THR H    1 1 
        152 1 1 1 1 36 THR H    . 34 THR H    1 1 
        152 1 2 1 1 39 GLY H    . 37 GLY H    1 1 
        153 1 1 1 1 33 PHE HA   . 31 PHE HA   1 1 
        153 1 2 1 1 36 THR H    . 34 THR H    1 1 
        154 1 1 1 1 36 THR H    . 34 THR H    1 1 
        154 1 2 1 1 36 THR HB   . 34 THR HB   1 1 
        155 1 1 1 1 36 THR H    . 34 THR H    1 1 
        155 1 2 1 1 36 THR HA   . 34 THR HA   1 1 
        156 1 1 1 1 34 LEU HA   . 32 LEU HA   1 1 
        156 1 2 1 1 36 THR H    . 34 THR H    1 1 
        157 1 1 1 1 33 PHE QB   . 31 PHE QB   1 1 
        157 1 2 1 1 36 THR H    . 34 THR H    1 1 
        158 1 1 1 1 35 LYS QB   . 33 LYS HB3  1 1 
        158 1 2 1 1 36 THR H    . 34 THR H    1 1 
        159 1 1 1 1 35 LYS HD3  . 33 LYS HD3  1 1 
        159 1 2 1 1 36 THR H    . 34 THR H    1 1 
        160 1 1 1 1 35 LYS HD2  . 33 LYS HD2  1 1 
        160 1 2 1 1 36 THR H    . 34 THR H    1 1 
        161 1 1 1 1 35 LYS HG3  . 33 LYS HG3  1 1 
        161 1 2 1 1 36 THR H    . 34 THR H    1 1 
        162 1 1 1 1 36 THR H    . 34 THR H    1 1 
        162 1 2 1 1 36 THR MG   . 34 THR QG2  1 1 
        163 1 1 1 1 35 LYS HG2  . 33 LYS HG2  1 1 
        163 1 2 1 1 36 THR H    . 34 THR H    1 1 
        164 1 1 1 1 34 LEU MD1  . 32 LEU QD1  1 1 
        164 1 2 1 1 36 THR H    . 34 THR H    1 1 
        165 1 1 1 1 37 LEU H    . 35 LEU H    1 1 
        165 1 2 1 1 38 THR H    . 36 THR H    1 1 
        166 1 1 1 1 37 LEU H    . 35 LEU H    1 1 
        166 1 2 1 1 39 GLY H    . 37 GLY H    1 1 
        167 1 1 1 1 36 THR HA   . 34 THR HA   1 1 
        167 1 2 1 1 37 LEU H    . 35 LEU H    1 1 
        168 1 1 1 1 34 LEU HA   . 32 LEU HA   1 1 
        168 1 2 1 1 37 LEU H    . 35 LEU H    1 1 
        169 1 1 1 1 37 LEU H    . 35 LEU H    1 1 
        169 1 2 1 1 39 GLY HA2  . 37 GLY HA2  1 1 
        170 1 1 1 1 34 LEU HB2  . 32 LEU HB2  1 1 
        170 1 2 1 1 37 LEU H    . 35 LEU H    1 1 
        171 1 1 1 1 35 LYS QB   . 33 LYS HB3  1 1 
        171 1 2 1 1 37 LEU H    . 35 LEU H    1 1 
        172 1 1 1 1 37 LEU H    . 35 LEU H    1 1 
        172 1 2 1 1 38 THR MG   . 36 THR QG2  1 1 
        173 1 1 1 1 34 LEU MD1  . 32 LEU QD1  1 1 
        173 1 2 1 1 37 LEU H    . 35 LEU H    1 1 
        174 1 1 1 1 35 LYS HD2  . 33 LYS HD2  1 1 
        174 1 2 1 1 37 LEU H    . 35 LEU H    1 1 
        175 1 1 1 1 38 THR H    . 36 THR H    1 1 
        175 1 2 1 1 40 VAL H    . 38 VAL H    1 1 
        176 1 1 1 1 35 LYS HA   . 33 LYS HA   1 1 
        176 1 2 1 1 38 THR H    . 36 THR H    1 1 
        177 1 1 1 1 34 LEU HA   . 32 LEU HA   1 1 
        177 1 2 1 1 38 THR H    . 36 THR H    1 1 
        178 1 1 1 1 38 THR H    . 36 THR H    1 1 
        178 1 2 1 1 39 GLY HA2  . 37 GLY HA2  1 1 
        179 1 1 1 1 38 THR H    . 36 THR H    1 1 
        179 1 2 1 1 38 THR HB   . 36 THR HB   1 1 
        180 1 1 1 1 34 LEU MD1  . 32 LEU QD1  1 1 
        180 1 2 1 1 38 THR H    . 36 THR H    1 1 
        181 1 1 1 1 38 THR H    . 36 THR H    1 1 
        181 1 2 1 1 38 THR MG   . 36 THR QG2  1 1 
        182 1 1 1 1 34 LEU HB2  . 32 LEU HB2  1 1 
        182 1 2 1 1 38 THR H    . 36 THR H    1 1 
        183 1 1 1 1 38 THR H    . 36 THR H    1 1 
        183 1 2 1 1 39 GLY H    . 37 GLY H    1 1 
        184 1 1 1 1 39 GLY H    . 37 GLY H    1 1 
        184 1 2 1 1 39 GLY HA3  . 37 GLY HA3  1 1 
        185 1 1 1 1 35 LYS HA   . 33 LYS HA   1 1 
        185 1 2 1 1 39 GLY H    . 37 GLY H    1 1 
        186 1 1 1 1 39 GLY H    . 37 GLY H    1 1 
        186 1 2 1 1 39 GLY HA2  . 37 GLY HA2  1 1 
        187 1 1 1 1 38 THR HB   . 36 THR HB   1 1 
        187 1 2 1 1 39 GLY H    . 37 GLY H    1 1 
        188 1 1 1 1 35 LYS QB   . 33 LYS HB2  1 1 
        188 1 2 1 1 39 GLY H    . 37 GLY H    1 1 
        189 1 1 1 1 38 THR MG   . 36 THR QG2  1 1 
        189 1 2 1 1 39 GLY H    . 37 GLY H    1 1 
        190 1 1 1 1 39 GLY H    . 37 GLY H    1 1 
        190 1 2 1 1 40 VAL H    . 38 VAL H    1 1 
        191 1 1 1 1 35 LYS HA   . 33 LYS HA   1 1 
        191 1 2 1 1 40 VAL H    . 38 VAL H    1 1 
        192 1 1 1 1 40 VAL H    . 38 VAL H    1 1 
        192 1 2 1 1 80 ARG HA   . 78 ARG HA   1 1 
        193 1 1 1 1 38 THR HA   . 36 THR HA   1 1 
        193 1 2 1 1 40 VAL H    . 38 VAL H    1 1 
        194 1 1 1 1 38 THR HB   . 36 THR HB   1 1 
        194 1 2 1 1 40 VAL H    . 38 VAL H    1 1 
        195 1 1 1 1 35 LYS HD3  . 33 LYS HD3  1 1 
        195 1 2 1 1 40 VAL H    . 38 VAL H    1 1 
        196 1 1 1 1 35 LYS HD2  . 33 LYS HD2  1 1 
        196 1 2 1 1 40 VAL H    . 38 VAL H    1 1 
        197 1 1 1 1 40 VAL H    . 38 VAL H    1 1 
        197 1 2 1 1 40 VAL HB   . 38 VAL HB   1 1 
        198 1 1 1 1 34 LEU MD1  . 32 LEU QD1  1 1 
        198 1 2 1 1 40 VAL H    . 38 VAL H    1 1 
        199 1 1 1 1 40 VAL H    . 38 VAL H    1 1 
        199 1 2 1 1 40 VAL MG1  . 38 VAL QG1  1 1 
        200 1 1 1 1 40 VAL H    . 38 VAL H    1 1 
        200 1 2 1 1 40 VAL MG2  . 38 VAL QG2  1 1 
        201 1 1 1 1 40 VAL H    . 38 VAL H    1 1 
        201 1 2 1 1 80 ARG QD   . 78 ARG QD   1 1 
        202 1 1 1 1 38 THR MG   . 36 THR QG2  1 1 
        202 1 2 1 1 40 VAL H    . 38 VAL H    1 1 
        203 1 1 1 1 35 LYS QB   . 33 LYS HB2  1 1 
        203 1 2 1 1 40 VAL H    . 38 VAL H    1 1 
        204 1 1 1 1 41 LEU H    . 39 LEU H    1 1 
        204 1 2 1 1 80 ARG HA   . 78 ARG HA   1 1 
        205 1 1 1 1 40 VAL HA   . 38 VAL HA   1 1 
        205 1 2 1 1 41 LEU H    . 39 LEU H    1 1 
        206 1 1 1 1 41 LEU H    . 39 LEU H    1 1 
        206 1 2 1 1 42 PRO QD   . 40 PRO QD   1 1 
        207 1 1 1 1 40 VAL HB   . 38 VAL HB   1 1 
        207 1 2 1 1 41 LEU H    . 39 LEU H    1 1 
        208 1 1 1 1 41 LEU H    . 39 LEU H    1 1 
        208 1 2 1 1 41 LEU HB2  . 39 LEU HB2  1 1 
        209 1 1 1 1 41 LEU H    . 39 LEU H    1 1 
        209 1 2 1 1 41 LEU HB3  . 39 LEU HB3  1 1 
        210 1 1 1 1 41 LEU H    . 39 LEU H    1 1 
        210 1 2 1 1 43 GLU QG   . 41 GLU QG   1 1 
        211 1 1 1 1 41 LEU H    . 39 LEU H    1 1 
        211 1 2 1 1 81 GLU QG   . 79 GLU QG   1 1 
        212 1 1 1 1 40 VAL MG1  . 38 VAL QG1  1 1 
        212 1 2 1 1 41 LEU H    . 39 LEU H    1 1 
        213 1 1 1 1 40 VAL MG2  . 38 VAL QG2  1 1 
        213 1 2 1 1 41 LEU H    . 39 LEU H    1 1 
        214 1 1 1 1 41 LEU H    . 39 LEU H    1 1 
        214 1 2 1 1 44 ARG H    . 42 ARG H    1 1 
        215 1 1 1 1 40 VAL H    . 38 VAL H    1 1 
        215 1 2 1 1 41 LEU H    . 39 LEU H    1 1 
        216 1 1 1 1 28 LEU H    . 26 LEU H    1 1 
        216 1 2 1 1 28 LEU HB3  . 26 LEU HB3  1 1 
        217 1 1 1 1 27 VAL H    . 25 VAL H    1 1 
        217 1 2 1 1 28 LEU H    . 26 LEU H    1 1 
        218 1 1 1 1 28 LEU H    . 26 LEU H    1 1 
        218 1 2 1 1 29 ASP H    . 27 ASP H    1 1 
        219 1 1 1 1 28 LEU H    . 26 LEU H    1 1 
        219 1 2 1 1 30 LEU H    . 28 LEU H    1 1 
        220 1 1 1 1 26 THR HA   . 24 THR HA   1 1 
        220 1 2 1 1 28 LEU H    . 26 LEU H    1 1 
        221 1 1 1 1 26 THR HB   . 24 THR HB   1 1 
        221 1 2 1 1 28 LEU H    . 26 LEU H    1 1 
        222 1 1 1 1 28 LEU H    . 26 LEU H    1 1 
        222 1 2 1 1 59 ASN HA   . 57 ASN HA   1 1 
        223 1 1 1 1 28 LEU H    . 26 LEU H    1 1 
        223 1 2 1 1 29 ASP HB2  . 27 ASP HB2  1 1 
        224 1 1 1 1 27 VAL HB   . 25 VAL HB   1 1 
        224 1 2 1 1 28 LEU H    . 26 LEU H    1 1 
        225 1 1 1 1 28 LEU H    . 26 LEU H    1 1 
        225 1 2 1 1 28 LEU HB2  . 26 LEU HB2  1 1 
        226 1 1 1 1  4 ALA HA   .  2 ALA HA   1 1 
        226 1 2 1 1  5 LEU H    .  3 LEU H    1 1 
        227 1 1 1 1  5 LEU H    .  3 LEU H    1 1 
        227 1 2 1 1 22 SER HA   . 20 SER HA   1 1 
        228 1 1 1 1  5 LEU H    .  3 LEU H    1 1 
        228 1 2 1 1 22 SER HB2  . 20 SER HB2  1 1 
        229 1 1 1 1  5 LEU H    .  3 LEU H    1 1 
        229 1 2 1 1  6 PRO QD   .  4 PRO QD   1 1 
        230 1 1 1 1  5 LEU H    .  3 LEU H    1 1 
        230 1 2 1 1 22 SER HB3  . 20 SER HB3  1 1 
        231 1 1 1 1  4 ALA MB   .  2 ALA QB   1 1 
        231 1 2 1 1  5 LEU H    .  3 LEU H    1 1 
        232 1 1 1 1  5 LEU H    .  3 LEU H    1 1 
        232 1 2 1 1  5 LEU HB2  .  3 LEU HB2  1 1 
        233 1 1 1 1  5 LEU H    .  3 LEU H    1 1 
        233 1 2 1 1 18 VAL MG1  . 16 VAL QG1  1 1 
        234 1 1 1 1  3 MET QB   .  1 MET QB   1 1 
        234 1 2 1 1  5 LEU H    .  3 LEU H    1 1 
        235 1 1 1 1  5 LEU H    .  3 LEU H    1 1 
        235 1 2 1 1 23 GLU H    . 21 GLU H    1 1 
        236 1 1 1 1  5 LEU H    .  3 LEU H    1 1 
        236 1 2 1 1  5 LEU HB3  .  3 LEU HB3  1 1 
        237 1 1 1 1  4 ALA H    .  2 ALA H    1 1 
        237 1 2 1 1  5 LEU H    .  3 LEU H    1 1 
        238 1 1 1 1  4 ALA H    .  2 ALA H    1 1 
        238 1 2 1 1  4 ALA MB   .  2 ALA QB   1 1 
        239 1 1 1 1  3 MET HA   .  1 MET HA   1 1 
        239 1 2 1 1  4 ALA H    .  2 ALA H    1 1 
        240 1 1 1 1  3 MET QB   .  1 MET QB   1 1 
        240 1 2 1 1  4 ALA H    .  2 ALA H    1 1 
        241 1 1 1 1  7 ILE H    .  5 ILE H    1 1 
        241 1 2 1 1  7 ILE HB   .  5 ILE HB   1 1 
        242 1 1 1 1  7 ILE H    .  5 ILE H    1 1 
        242 1 2 1 1 18 VAL HB   . 16 VAL HB   1 1 
        243 1 1 1 1  7 ILE H    .  5 ILE H    1 1 
        243 1 2 1 1 19 THR MG   . 17 THR QG2  1 1 
        244 1 1 1 1  7 ILE H    .  5 ILE H    1 1 
        244 1 2 1 1  7 ILE HG12 .  5 ILE HG12 1 1 
        245 1 1 1 1 41 LEU MD2  . 39 LEU QD2  1 1 
        245 1 2 1 1 81 GLU H    . 79 GLU H    1 1 
        246 1 1 1 1  7 ILE H    .  5 ILE H    1 1 
        246 1 2 1 1 18 VAL MG1  . 16 VAL QG1  1 1 
        247 1 1 1 1  7 ILE H    .  5 ILE H    1 1 
        247 1 2 1 1 18 VAL MG2  . 16 VAL QG2  1 1 
        248 1 1 1 1 40 VAL HB   . 38 VAL HB   1 1 
        248 1 2 1 1 81 GLU H    . 79 GLU H    1 1 
        249 1 1 1 1  6 PRO QD   .  4 PRO QD   1 1 
        249 1 2 1 1  7 ILE H    .  5 ILE H    1 1 
        250 1 1 1 1 39 GLY HA2  . 37 GLY HA2  1 1 
        250 1 2 1 1 81 GLU H    . 79 GLU H    1 1 
        251 1 1 1 1 40 VAL HA   . 38 VAL HA   1 1 
        251 1 2 1 1 81 GLU H    . 79 GLU H    1 1 
        252 1 1 1 1  6 PRO HA   .  4 PRO HA   1 1 
        252 1 2 1 1  7 ILE H    .  5 ILE H    1 1 
        253 1 1 1 1  7 ILE H    .  5 ILE H    1 1 
        253 1 2 1 1 17 SER HA   . 15 SER HA   1 1 
        254 1 1 1 1  7 ILE H    .  5 ILE H    1 1 
        254 1 2 1 1  8 ILE HA   .  6 ILE HA   1 1 
        255 1 1 1 1 81 GLU H    . 79 GLU H    1 1 
        255 1 2 1 1 82 GLU H    . 80 GLU H    1 1 
        256 1 1 1 1  7 ILE H    .  5 ILE H    1 1 
        256 1 2 1 1 18 VAL H    . 16 VAL H    1 1 
        257 1 1 1 1  7 ILE MG   .  5 ILE QG2  1 1 
        257 1 2 1 1  8 ILE H    .  6 ILE H    1 1 
        258 1 1 1 1  8 ILE H    .  6 ILE H    1 1 
        258 1 2 1 1 73 LYS HA   . 71 LYS HA   1 1 
        259 1 1 1 1  8 ILE H    .  6 ILE H    1 1 
        259 1 2 1 1  8 ILE HB   .  6 ILE HB   1 1 
        260 1 1 1 1  8 ILE H    .  6 ILE H    1 1 
        260 1 2 1 1  8 ILE HG13 .  6 ILE HG13 1 1 
        261 1 1 1 1  8 ILE H    .  6 ILE H    1 1 
        261 1 2 1 1  8 ILE HG12 .  6 ILE HG12 1 1 
        262 1 1 1 1  7 ILE HG12 .  5 ILE HG12 1 1 
        262 1 2 1 1  8 ILE H    .  6 ILE H    1 1 
        263 1 1 1 1  7 ILE MD   .  5 ILE QD1  1 1 
        263 1 2 1 1  8 ILE H    .  6 ILE H    1 1 
        264 1 1 1 1  8 ILE H    .  6 ILE H    1 1 
        264 1 2 1 1  9 VAL H    .  7 VAL H    1 1 
        265 1 1 1 1  9 VAL H    .  7 VAL H    1 1 
        265 1 2 1 1 16 TYR HD2  . 14 TYR HD1  1 1 
        266 1 1 1 1  9 VAL H    .  7 VAL H    1 1 
        266 1 2 1 1 17 SER HA   . 15 SER HA   1 1 
        267 1 1 1 1  9 VAL H    .  7 VAL H    1 1 
        267 1 2 1 1 17 SER QB   . 15 SER QB   1 1 
        268 1 1 1 1  9 VAL H    .  7 VAL H    1 1 
        268 1 2 1 1 16 TYR HB2  . 14 TYR HB2  1 1 
        269 1 1 1 1  9 VAL H    .  7 VAL H    1 1 
        269 1 2 1 1 16 TYR HB3  . 14 TYR HB3  1 1 
        270 1 1 1 1  9 VAL H    .  7 VAL H    1 1 
        270 1 2 1 1 34 LEU HB2  . 32 LEU HB2  1 1 
        271 1 1 1 1  9 VAL H    .  7 VAL H    1 1 
        271 1 2 1 1  9 VAL HB   .  7 VAL HB   1 1 
        272 1 1 1 1  8 ILE HB   .  6 ILE HB   1 1 
        272 1 2 1 1  9 VAL H    .  7 VAL H    1 1 
        273 1 1 1 1  9 VAL H    .  7 VAL H    1 1 
        273 1 2 1 1 15 GLU QB   . 13 GLU QB   1 1 
        274 1 1 1 1  8 ILE HG13 .  6 ILE HG13 1 1 
        274 1 2 1 1  9 VAL H    .  7 VAL H    1 1 
        275 1 1 1 1  8 ILE HG12 .  6 ILE HG12 1 1 
        275 1 2 1 1  9 VAL H    .  7 VAL H    1 1 
        276 1 1 1 1  8 ILE MG   .  6 ILE QG2  1 1 
        276 1 2 1 1  9 VAL H    .  7 VAL H    1 1 
        277 1 1 1 1  9 VAL H    .  7 VAL H    1 1 
        277 1 2 1 1 34 LEU MD2  . 32 LEU QD2  1 1 
        278 1 1 1 1  8 ILE HA   .  6 ILE HA   1 1 
        278 1 2 1 1  9 VAL H    .  7 VAL H    1 1 
        279 1 1 1 1 10 LYS H    .  8 LYS H    1 1 
        279 1 2 1 1 76 MET H    . 74 MET H    1 1 
        280 1 1 1 1 10 LYS H    .  8 LYS H    1 1 
        280 1 2 1 1 75 MET HA   . 73 MET HA   1 1 
        281 1 1 1 1  9 VAL HA   .  7 VAL HA   1 1 
        281 1 2 1 1 10 LYS H    .  8 LYS H    1 1 
        282 1 1 1 1 18 VAL H    . 16 VAL H    1 1 
        282 1 2 1 1 19 THR HA   . 17 THR HA   1 1 
        283 1 1 1 1 10 LYS H    .  8 LYS H    1 1 
        283 1 2 1 1 74 ILE HA   . 72 ILE HA   1 1 
        284 1 1 1 1 10 LYS H    .  8 LYS H    1 1 
        284 1 2 1 1 75 MET HG3  . 73 MET HG3  1 1 
        285 1 1 1 1 10 LYS H    .  8 LYS H    1 1 
        285 1 2 1 1 75 MET HG2  . 73 MET HG2  1 1 
        286 1 1 1 1 10 LYS H    .  8 LYS H    1 1 
        286 1 2 1 1 10 LYS HB2  .  8 LYS HB2  1 1 
        287 1 1 1 1 10 LYS H    .  8 LYS H    1 1 
        287 1 2 1 1 10 LYS HB3  .  8 LYS HB3  1 1 
        288 1 1 1 1 10 LYS H    .  8 LYS H    1 1 
        288 1 2 1 1 74 ILE HG13 . 72 ILE HG13 1 1 
        289 1 1 1 1  8 ILE MG   .  6 ILE QG2  1 1 
        289 1 2 1 1 10 LYS H    .  8 LYS H    1 1 
        290 1 1 1 1 10 LYS H    .  8 LYS H    1 1 
        290 1 2 1 1 34 LEU MD2  . 32 LEU QD2  1 1 
        291 1 1 1 1 10 LYS H    .  8 LYS H    1 1 
        291 1 2 1 1 11 TRP H    .  9 TRP H    1 1 
        292 1 1 1 1  9 VAL HB   .  7 VAL HB   1 1 
        292 1 2 1 1 10 LYS H    .  8 LYS H    1 1 
        293 1 1 1 1 11 TRP H    .  9 TRP H    1 1 
        293 1 2 1 1 13 GLY H    . 11 GLY H    1 1 
        294 1 1 1 1 11 TRP H    .  9 TRP H    1 1 
        294 1 2 1 1 11 TRP HE3  .  9 TRP HE3  1 1 
        295 1 1 1 1 11 TRP H    .  9 TRP H    1 1 
        295 1 2 1 1 16 TYR HD2  . 14 TYR HD1  1 1 
        296 1 1 1 1 11 TRP H    .  9 TRP H    1 1 
        296 1 2 1 1 16 TYR HE2  . 14 TYR HE1  1 1 
        297 1 1 1 1 11 TRP H    .  9 TRP H    1 1 
        297 1 2 1 1 15 GLU HA   . 13 GLU HA   1 1 
        298 1 1 1 1 11 TRP H    .  9 TRP H    1 1 
        298 1 2 1 1 14 GLN HA   . 12 GLN HA   1 1 
        299 1 1 1 1 11 TRP H    .  9 TRP H    1 1 
        299 1 2 1 1 11 TRP HB3  .  9 TRP HB3  1 1 
        300 1 1 1 1 11 TRP H    .  9 TRP H    1 1 
        300 1 2 1 1 11 TRP HB2  .  9 TRP HB2  1 1 
        301 1 1 1 1 11 TRP H    .  9 TRP H    1 1 
        301 1 2 1 1 14 GLN HB2  . 12 GLN HB2  1 1 
        302 1 1 1 1 11 TRP H    .  9 TRP H    1 1 
        302 1 2 1 1 14 GLN HB3  . 12 GLN HB3  1 1 
        303 1 1 1 1 10 LYS HB3  .  8 LYS HB3  1 1 
        303 1 2 1 1 11 TRP H    .  9 TRP H    1 1 
        304 1 1 1 1 10 LYS HG3  .  8 LYS HG3  1 1 
        304 1 2 1 1 11 TRP H    .  9 TRP H    1 1 
        305 1 1 1 1 10 LYS HG2  .  8 LYS HG2  1 1 
        305 1 2 1 1 11 TRP H    .  9 TRP H    1 1 
        306 1 1 1 1 11 TRP H    .  9 TRP H    1 1 
        306 1 2 1 1 38 THR MG   . 36 THR QG2  1 1 
        307 1 1 1 1 11 TRP H    .  9 TRP H    1 1 
        307 1 2 1 1 12 GLY H    . 10 GLY H    1 1 
        308 1 1 1 1 10 LYS HA   .  8 LYS HA   1 1 
        308 1 2 1 1 11 TRP H    .  9 TRP H    1 1 
        309 1 1 1 1 11 TRP HE3  .  9 TRP HE3  1 1 
        309 1 2 1 1 12 GLY H    . 10 GLY H    1 1 
        310 1 1 1 1 15 GLU H    . 13 GLU H    1 1 
        310 1 2 1 1 16 TYR H    . 14 TYR H    1 1 
        311 1 1 1 1 15 GLU H    . 13 GLU H    1 1 
        311 1 2 1 1 16 TYR HE2  . 14 TYR HE1  1 1 
        312 1 1 1 1 15 GLU H    . 13 GLU H    1 1 
        312 1 2 1 1 16 TYR HD2  . 14 TYR HD1  1 1 
        313 1 1 1 1 10 LYS HA   .  8 LYS HA   1 1 
        313 1 2 1 1 15 GLU H    . 13 GLU H    1 1 
        314 1 1 1 1 14 GLN HA   . 12 GLN HA   1 1 
        314 1 2 1 1 15 GLU H    . 13 GLU H    1 1 
        315 1 1 1 1 11 TRP H    .  9 TRP H    1 1 
        315 1 2 1 1 14 GLN H    . 12 GLN H    1 1 
        316 1 1 1 1 13 GLY H    . 11 GLY H    1 1 
        316 1 2 1 1 14 GLN H    . 12 GLN H    1 1 
        317 1 1 1 1 12 GLY H    . 10 GLY H    1 1 
        317 1 2 1 1 14 GLN H    . 12 GLN H    1 1 
        318 1 1 1 1 14 GLN H    . 12 GLN H    1 1 
        318 1 2 1 1 16 TYR HE2  . 14 TYR HE1  1 1 
        319 1 1 1 1 10 LYS HA   .  8 LYS HA   1 1 
        319 1 2 1 1 14 GLN H    . 12 GLN H    1 1 
        320 1 1 1 1 12 GLY HA2  . 10 GLY HA2  1 1 
        320 1 2 1 1 14 GLN H    . 12 GLN H    1 1 
        321 1 1 1 1 12 GLY HA3  . 10 GLY HA3  1 1 
        321 1 2 1 1 14 GLN H    . 12 GLN H    1 1 
        322 1 1 1 1 14 GLN H    . 12 GLN H    1 1 
        322 1 2 1 1 14 GLN QG   . 12 GLN QG   1 1 
        323 1 1 1 1 14 GLN H    . 12 GLN H    1 1 
        323 1 2 1 1 14 GLN HB2  . 12 GLN HB2  1 1 
        324 1 1 1 1 14 GLN H    . 12 GLN H    1 1 
        324 1 2 1 1 14 GLN HB3  . 12 GLN HB3  1 1 
        325 1 1 1 1 10 LYS HG3  .  8 LYS HG3  1 1 
        325 1 2 1 1 14 GLN H    . 12 GLN H    1 1 
        326 1 1 1 1 14 GLN H    . 12 GLN H    1 1 
        326 1 2 1 1 15 GLU HA   . 13 GLU HA   1 1 
        327 1 1 1 1 14 GLN H    . 12 GLN H    1 1 
        327 1 2 1 1 15 GLU H    . 13 GLU H    1 1 
        328 1 1 1 1 16 TYR H    . 14 TYR H    1 1 
        328 1 2 1 1 16 TYR HD2  . 14 TYR HD1  1 1 
        329 1 1 1 1 16 TYR H    . 14 TYR H    1 1 
        329 1 2 1 1 16 TYR HE2  . 14 TYR HE1  1 1 
        330 1 1 1 1 11 TRP H    .  9 TRP H    1 1 
        330 1 2 1 1 16 TYR H    . 14 TYR H    1 1 
        331 1 1 1 1  9 VAL H    .  7 VAL H    1 1 
        331 1 2 1 1 16 TYR H    . 14 TYR H    1 1 
        332 1 1 1 1 10 LYS HA   .  8 LYS HA   1 1 
        332 1 2 1 1 16 TYR H    . 14 TYR H    1 1 
        333 1 1 1 1 15 GLU HA   . 13 GLU HA   1 1 
        333 1 2 1 1 16 TYR H    . 14 TYR H    1 1 
        334 1 1 1 1 16 TYR H    . 14 TYR H    1 1 
        334 1 2 1 1 17 SER HA   . 15 SER HA   1 1 
        335 1 1 1 1 16 TYR H    . 14 TYR H    1 1 
        335 1 2 1 1 16 TYR HB3  . 14 TYR HB3  1 1 
        336 1 1 1 1 16 TYR H    . 14 TYR H    1 1 
        336 1 2 1 1 16 TYR HB2  . 14 TYR HB2  1 1 
        337 1 1 1 1 15 GLU HG2  . 13 GLU HG2  1 1 
        337 1 2 1 1 16 TYR H    . 14 TYR H    1 1 
        338 1 1 1 1 15 GLU HG3  . 13 GLU HG3  1 1 
        338 1 2 1 1 16 TYR H    . 14 TYR H    1 1 
        339 1 1 1 1 15 GLU QB   . 13 GLU QB   1 1 
        339 1 2 1 1 16 TYR H    . 14 TYR H    1 1 
        340 1 1 1 1 10 LYS HG3  .  8 LYS HG3  1 1 
        340 1 2 1 1 16 TYR H    . 14 TYR H    1 1 
        341 1 1 1 1  8 ILE MG   .  6 ILE QG2  1 1 
        341 1 2 1 1 16 TYR H    . 14 TYR H    1 1 
        342 1 1 1 1 15 GLU H    . 13 GLU H    1 1 
        342 1 2 1 1 15 GLU QB   . 13 GLU QB   1 1 
        343 1 1 1 1 16 TYR H    . 14 TYR H    1 1 
        343 1 2 1 1 17 SER H    . 15 SER H    1 1 
        344 1 1 1 1 17 SER H    . 15 SER H    1 1 
        344 1 2 1 1 17 SER QB   . 15 SER QB   1 1 
        345 1 1 1 1 16 TYR HA   . 14 TYR HA   1 1 
        345 1 2 1 1 17 SER H    . 15 SER H    1 1 
        346 1 1 1 1 16 TYR HB3  . 14 TYR HB3  1 1 
        346 1 2 1 1 17 SER H    . 15 SER H    1 1 
        347 1 1 1 1 16 TYR HB2  . 14 TYR HB2  1 1 
        347 1 2 1 1 17 SER H    . 15 SER H    1 1 
        348 1 1 1 1 18 VAL H    . 16 VAL H    1 1 
        348 1 2 1 1 19 THR H    . 17 THR H    1 1 
        349 1 1 1 1 20 THR H    . 18 THR H    1 1 
        349 1 2 1 1 21 LEU H    . 19 LEU H    1 1 
        350 1 1 1 1 19 THR H    . 17 THR H    1 1 
        350 1 2 1 1 20 THR H    . 18 THR H    1 1 
        351 1 1 1 1 19 THR HA   . 17 THR HA   1 1 
        351 1 2 1 1 20 THR H    . 18 THR H    1 1 
        352 1 1 1 1 20 THR H    . 18 THR H    1 1 
        352 1 2 1 1 21 LEU HB3  . 19 LEU HB3  1 1 
        353 1 1 1 1 18 VAL HB   . 16 VAL HB   1 1 
        353 1 2 1 1 20 THR H    . 18 THR H    1 1 
        354 1 1 1 1  4 ALA MB   .  2 ALA QB   1 1 
        354 1 2 1 1 20 THR H    . 18 THR H    1 1 
        355 1 1 1 1 20 THR H    . 18 THR H    1 1 
        355 1 2 1 1 20 THR MG   . 18 THR QG2  1 1 
        356 1 1 1 1 18 VAL MG1  . 16 VAL QG1  1 1 
        356 1 2 1 1 20 THR H    . 18 THR H    1 1 
        357 1 1 1 1 18 VAL MG2  . 16 VAL QG2  1 1 
        357 1 2 1 1 20 THR H    . 18 THR H    1 1 
        358 1 1 1 1 21 LEU H    . 19 LEU H    1 1 
        358 1 2 1 1 22 SER H    . 20 SER H    1 1 
        359 1 1 1 1  4 ALA HA   .  2 ALA HA   1 1 
        359 1 2 1 1 21 LEU H    . 19 LEU H    1 1 
        360 1 1 1 1 21 LEU H    . 19 LEU H    1 1 
        360 1 2 1 1 25 ASP QB   . 23 ASP QB   1 1 
        361 1 1 1 1 21 LEU H    . 19 LEU H    1 1 
        361 1 2 1 1 21 LEU HB3  . 19 LEU HB3  1 1 
        362 1 1 1 1 20 THR MG   . 18 THR QG2  1 1 
        362 1 2 1 1 21 LEU H    . 19 LEU H    1 1 
        363 1 1 1 1 18 VAL MG2  . 16 VAL QG2  1 1 
        363 1 2 1 1 21 LEU H    . 19 LEU H    1 1 
        364 1 1 1 1 21 LEU H    . 19 LEU H    1 1 
        364 1 2 1 1 21 LEU HB2  . 19 LEU HB2  1 1 
        365 1 1 1 1  4 ALA HA   .  2 ALA HA   1 1 
        365 1 2 1 1 22 SER H    . 20 SER H    1 1 
        366 1 1 1 1 22 SER H    . 20 SER H    1 1 
        366 1 2 1 1 22 SER HB2  . 20 SER HB2  1 1 
        367 1 1 1 1 22 SER H    . 20 SER H    1 1 
        367 1 2 1 1 22 SER HB3  . 20 SER HB3  1 1 
        368 1 1 1 1 21 LEU HA   . 19 LEU HA   1 1 
        368 1 2 1 1 22 SER H    . 20 SER H    1 1 
        369 1 1 1 1 22 SER H    . 20 SER H    1 1 
        369 1 2 1 1 25 ASP QB   . 23 ASP QB   1 1 
        370 1 1 1 1 21 LEU HB3  . 19 LEU HB3  1 1 
        370 1 2 1 1 22 SER H    . 20 SER H    1 1 
        371 1 1 1 1  5 LEU HB2  .  3 LEU HB2  1 1 
        371 1 2 1 1 22 SER H    . 20 SER H    1 1 
        372 1 1 1 1  4 ALA MB   .  2 ALA QB   1 1 
        372 1 2 1 1 22 SER H    . 20 SER H    1 1 
        373 1 1 1 1 21 LEU HG   . 19 LEU HG   1 1 
        373 1 2 1 1 22 SER H    . 20 SER H    1 1 
        374 1 1 1 1 22 SER H    . 20 SER H    1 1 
        374 1 2 1 1 23 GLU H    . 21 GLU H    1 1 
        375 1 1 1 1  5 LEU H    .  3 LEU H    1 1 
        375 1 2 1 1 22 SER H    . 20 SER H    1 1 
        376 1 1 1 1 21 LEU HB2  . 19 LEU HB2  1 1 
        376 1 2 1 1 22 SER H    . 20 SER H    1 1 
        377 1 1 1 1 23 GLU H    . 21 GLU H    1 1 
        377 1 2 1 1 23 GLU QB   . 21 GLU QB   1 1 
        378 1 1 1 1 23 GLU H    . 21 GLU H    1 1 
        378 1 2 1 1 23 GLU HG2  . 21 GLU HG2  1 1 
        379 1 1 1 1 22 SER HB3  . 20 SER HB3  1 1 
        379 1 2 1 1 23 GLU H    . 21 GLU H    1 1 
        380 1 1 1 1 22 SER HA   . 20 SER HA   1 1 
        380 1 2 1 1 23 GLU H    . 21 GLU H    1 1 
        381 1 1 1 1  5 LEU HA   .  3 LEU HA   1 1 
        381 1 2 1 1 23 GLU H    . 21 GLU H    1 1 
        382 1 1 1 1 23 GLU H    . 21 GLU H    1 1 
        382 1 2 1 1 25 ASP H    . 23 ASP H    1 1 
        383 1 1 1 1 23 GLU H    . 21 GLU H    1 1 
        383 1 2 1 1 24 ASP H    . 22 ASP H    1 1 
        384 1 1 1 1 23 GLU H    . 21 GLU H    1 1 
        384 1 2 1 1 23 GLU HG3  . 21 GLU HG3  1 1 
        385 1 1 1 1 23 GLU H    . 21 GLU H    1 1 
        385 1 2 1 1 70 PRO HB3  . 68 PRO HB3  1 1 
        386 1 1 1 1  5 LEU HB3  .  3 LEU HB3  1 1 
        386 1 2 1 1 23 GLU H    . 21 GLU H    1 1 
        387 1 1 1 1  5 LEU HB2  .  3 LEU HB2  1 1 
        387 1 2 1 1 23 GLU H    . 21 GLU H    1 1 
        388 1 1 1 1  7 ILE HG12 .  5 ILE HG12 1 1 
        388 1 2 1 1 23 GLU H    . 21 GLU H    1 1 
        389 1 1 1 1  7 ILE MD   .  5 ILE QD1  1 1 
        389 1 2 1 1 23 GLU H    . 21 GLU H    1 1 
        390 1 1 1 1 18 VAL MG1  . 16 VAL QG1  1 1 
        390 1 2 1 1 23 GLU H    . 21 GLU H    1 1 
        391 1 1 1 1 22 SER HB2  . 20 SER HB2  1 1 
        391 1 2 1 1 23 GLU H    . 21 GLU H    1 1 
        392 1 1 1 1 24 ASP H    . 22 ASP H    1 1 
        392 1 2 1 1 24 ASP HB3  . 22 ASP HB3  1 1 
        393 1 1 1 1 24 ASP H    . 22 ASP H    1 1 
        393 1 2 1 1 25 ASP H    . 23 ASP H    1 1 
        394 1 1 1 1 22 SER H    . 20 SER H    1 1 
        394 1 2 1 1 24 ASP H    . 22 ASP H    1 1 
        395 1 1 1 1 22 SER HA   . 20 SER HA   1 1 
        395 1 2 1 1 24 ASP H    . 22 ASP H    1 1 
        396 1 1 1 1 22 SER HB2  . 20 SER HB2  1 1 
        396 1 2 1 1 24 ASP H    . 22 ASP H    1 1 
        397 1 1 1 1 22 SER HB3  . 20 SER HB3  1 1 
        397 1 2 1 1 24 ASP H    . 22 ASP H    1 1 
        398 1 1 1 1 24 ASP H    . 22 ASP H    1 1 
        398 1 2 1 1 64 GLY HA3  . 62 GLY HA3  1 1 
        399 1 1 1 1 24 ASP H    . 22 ASP H    1 1 
        399 1 2 1 1 25 ASP QB   . 23 ASP QB   1 1 
        400 1 1 1 1 24 ASP H    . 22 ASP H    1 1 
        400 1 2 1 1 24 ASP HB2  . 22 ASP HB2  1 1 
        401 1 1 1 1 23 GLU QB   . 21 GLU QB   1 1 
        401 1 2 1 1 24 ASP H    . 22 ASP H    1 1 
        402 1 1 1 1 23 GLU HG3  . 21 GLU HG3  1 1 
        402 1 2 1 1 24 ASP H    . 22 ASP H    1 1 
        403 1 1 1 1 23 GLU HG2  . 21 GLU HG2  1 1 
        403 1 2 1 1 24 ASP H    . 22 ASP H    1 1 
        404 1 1 1 1 24 ASP H    . 22 ASP H    1 1 
        404 1 2 1 1 62 LYS QD   . 60 LYS QD   1 1 
        405 1 1 1 1 24 ASP H    . 22 ASP H    1 1 
        405 1 2 1 1 63 LEU HB2  . 61 LEU HB2  1 1 
        406 1 1 1 1  5 LEU HG   .  3 LEU HG   1 1 
        406 1 2 1 1 24 ASP H    . 22 ASP H    1 1 
        407 1 1 1 1  5 LEU HB2  .  3 LEU HB2  1 1 
        407 1 2 1 1 24 ASP H    . 22 ASP H    1 1 
        408 1 1 1 1 23 GLU HA   . 21 GLU HA   1 1 
        408 1 2 1 1 24 ASP H    . 22 ASP H    1 1 
        409 1 1 1 1 24 ASP HA   . 22 ASP HA   1 1 
        409 1 2 1 1 25 ASP H    . 23 ASP H    1 1 
        410 1 1 1 1 25 ASP H    . 23 ASP H    1 1 
        410 1 2 1 1 63 LEU H    . 61 LEU H    1 1 
        411 1 1 1 1 25 ASP H    . 23 ASP H    1 1 
        411 1 2 1 1 64 GLY H    . 62 GLY H    1 1 
        412 1 1 1 1 22 SER H    . 20 SER H    1 1 
        412 1 2 1 1 25 ASP H    . 23 ASP H    1 1 
        413 1 1 1 1 25 ASP H    . 23 ASP H    1 1 
        413 1 2 1 1 26 THR H    . 24 THR H    1 1 
        414 1 1 1 1 23 GLU HA   . 21 GLU HA   1 1 
        414 1 2 1 1 25 ASP H    . 23 ASP H    1 1 
        415 1 1 1 1 25 ASP H    . 23 ASP H    1 1 
        415 1 2 1 1 25 ASP QB   . 23 ASP QB   1 1 
        416 1 1 1 1 24 ASP HB3  . 22 ASP HB3  1 1 
        416 1 2 1 1 25 ASP H    . 23 ASP H    1 1 
        417 1 1 1 1 25 ASP H    . 23 ASP H    1 1 
        417 1 2 1 1 62 LYS HB3  . 60 LYS HB3  1 1 
        418 1 1 1 1 23 GLU QB   . 21 GLU QB   1 1 
        418 1 2 1 1 25 ASP H    . 23 ASP H    1 1 
        419 1 1 1 1 25 ASP H    . 23 ASP H    1 1 
        419 1 2 1 1 62 LYS QD   . 60 LYS QD   1 1 
        420 1 1 1 1 25 ASP H    . 23 ASP H    1 1 
        420 1 2 1 1 63 LEU HB2  . 61 LEU HB2  1 1 
        421 1 1 1 1 21 LEU HB2  . 19 LEU HB2  1 1 
        421 1 2 1 1 25 ASP H    . 23 ASP H    1 1 
        422 1 1 1 1  5 LEU HB2  .  3 LEU HB2  1 1 
        422 1 2 1 1 25 ASP H    . 23 ASP H    1 1 
        423 1 1 1 1 25 ASP H    . 23 ASP H    1 1 
        423 1 2 1 1 26 THR MG   . 24 THR QG2  1 1 
        424 1 1 1 1 21 LEU HG   . 19 LEU HG   1 1 
        424 1 2 1 1 25 ASP H    . 23 ASP H    1 1 
        425 1 1 1 1 24 ASP HB2  . 22 ASP HB2  1 1 
        425 1 2 1 1 25 ASP H    . 23 ASP H    1 1 
        426 1 1 1 1 26 THR H    . 24 THR H    1 1 
        426 1 2 1 1 62 LYS HA   . 60 LYS HA   1 1 
        427 1 1 1 1 26 THR H    . 24 THR H    1 1 
        427 1 2 1 1 30 LEU HB2  . 28 LEU HB2  1 1 
        428 1 1 1 1 26 THR H    . 24 THR H    1 1 
        428 1 2 1 1 63 LEU HG   . 61 LEU HG   1 1 
        429 1 1 1 1 21 LEU HB2  . 19 LEU HB2  1 1 
        429 1 2 1 1 26 THR H    . 24 THR H    1 1 
        430 1 1 1 1 27 VAL H    . 25 VAL H    1 1 
        430 1 2 1 1 63 LEU H    . 61 LEU H    1 1 
        431 1 1 1 1 27 VAL H    . 25 VAL H    1 1 
        431 1 2 1 1 61 VAL H    . 59 VAL H    1 1 
        432 1 1 1 1 26 THR HA   . 24 THR HA   1 1 
        432 1 2 1 1 27 VAL H    . 25 VAL H    1 1 
        433 1 1 1 1 27 VAL H    . 25 VAL H    1 1 
        433 1 2 1 1 62 LYS HA   . 60 LYS HA   1 1 
        434 1 1 1 1 26 THR HB   . 24 THR HB   1 1 
        434 1 2 1 1 27 VAL H    . 25 VAL H    1 1 
        435 1 1 1 1 27 VAL H    . 25 VAL H    1 1 
        435 1 2 1 1 59 ASN HA   . 57 ASN HA   1 1 
        436 1 1 1 1 27 VAL H    . 25 VAL H    1 1 
        436 1 2 1 1 61 VAL HA   . 59 VAL HA   1 1 
        437 1 1 1 1 27 VAL H    . 25 VAL H    1 1 
        437 1 2 1 1 29 ASP HB2  . 27 ASP HB2  1 1 
        438 1 1 1 1 27 VAL H    . 25 VAL H    1 1 
        438 1 2 1 1 27 VAL HB   . 25 VAL HB   1 1 
        439 1 1 1 1 27 VAL H    . 25 VAL H    1 1 
        439 1 2 1 1 28 LEU HB3  . 26 LEU HB3  1 1 
        440 1 1 1 1 27 VAL H    . 25 VAL H    1 1 
        440 1 2 1 1 63 LEU MD2  . 61 LEU QD2  1 1 
        441 1 1 1 1 26 THR MG   . 24 THR QG2  1 1 
        441 1 2 1 1 27 VAL H    . 25 VAL H    1 1 
        442 1 1 1 1 27 VAL H    . 25 VAL H    1 1 
        442 1 2 1 1 63 LEU MD1  . 61 LEU QD1  1 1 
        443 1 1 1 1 54 GLY H    . 52 GLY H    1 1 
        443 1 2 1 1 55 LYS H    . 53 LYS H    1 1 
        444 1 1 1 1 55 LYS H    . 53 LYS H    1 1 
        444 1 2 1 1 56 PRO HA   . 54 PRO HA   1 1 
        445 1 1 1 1 53 LYS HA   . 51 LYS HA   1 1 
        445 1 2 1 1 55 LYS H    . 53 LYS H    1 1 
        446 1 1 1 1 55 LYS H    . 53 LYS H    1 1 
        446 1 2 1 1 55 LYS HB2  . 53 LYS HB2  1 1 
        447 1 1 1 1 43 GLU H    . 41 GLU H    1 1 
        447 1 2 1 1 44 ARG H    . 42 ARG H    1 1 
        448 1 1 1 1 41 LEU H    . 39 LEU H    1 1 
        448 1 2 1 1 43 GLU H    . 41 GLU H    1 1 
        449 1 1 1 1 43 GLU H    . 41 GLU H    1 1 
        449 1 2 1 1 45 GLN H    . 43 GLN H    1 1 
        450 1 1 1 1 43 GLU H    . 41 GLU H    1 1 
        450 1 2 1 1 44 ARG HA   . 42 ARG HA   1 1 
        451 1 1 1 1 41 LEU HA   . 39 LEU HA   1 1 
        451 1 2 1 1 43 GLU H    . 41 GLU H    1 1 
        452 1 1 1 1 42 PRO QD   . 40 PRO QD   1 1 
        452 1 2 1 1 43 GLU H    . 41 GLU H    1 1 
        453 1 1 1 1 43 GLU H    . 41 GLU H    1 1 
        453 1 2 1 1 43 GLU QG   . 41 GLU QG   1 1 
        454 1 1 1 1 43 GLU H    . 41 GLU H    1 1 
        454 1 2 1 1 43 GLU QB   . 41 GLU QB   1 1 
        455 1 1 1 1 42 PRO QB   . 40 PRO QB   1 1 
        455 1 2 1 1 43 GLU H    . 41 GLU H    1 1 
        456 1 1 1 1 41 LEU HG   . 39 LEU HG   1 1 
        456 1 2 1 1 43 GLU H    . 41 GLU H    1 1 
        457 1 1 1 1 41 LEU HB3  . 39 LEU HB3  1 1 
        457 1 2 1 1 43 GLU H    . 41 GLU H    1 1 
        458 1 1 1 1 41 LEU HB2  . 39 LEU HB2  1 1 
        458 1 2 1 1 43 GLU H    . 41 GLU H    1 1 
        459 1 1 1 1 41 LEU MD2  . 39 LEU QD2  1 1 
        459 1 2 1 1 43 GLU H    . 41 GLU H    1 1 
        460 1 1 1 1 41 LEU HA   . 39 LEU HA   1 1 
        460 1 2 1 1 44 ARG H    . 42 ARG H    1 1 
        461 1 1 1 1 42 PRO HA   . 40 PRO HA   1 1 
        461 1 2 1 1 44 ARG H    . 42 ARG H    1 1 
        462 1 1 1 1 42 PRO QD   . 40 PRO QD   1 1 
        462 1 2 1 1 44 ARG H    . 42 ARG H    1 1 
        463 1 1 1 1 44 ARG H    . 42 ARG H    1 1 
        463 1 2 1 1 44 ARG QD   . 42 ARG QD   1 1 
        464 1 1 1 1 44 ARG H    . 42 ARG H    1 1 
        464 1 2 1 1 44 ARG HB3  . 42 ARG HB3  1 1 
        465 1 1 1 1 43 GLU QB   . 41 GLU QB   1 1 
        465 1 2 1 1 44 ARG H    . 42 ARG H    1 1 
        466 1 1 1 1 44 ARG H    . 42 ARG H    1 1 
        466 1 2 1 1 44 ARG HG2  . 42 ARG HG2  1 1 
        467 1 1 1 1 44 ARG H    . 42 ARG H    1 1 
        467 1 2 1 1 44 ARG HG3  . 42 ARG HG3  1 1 
        468 1 1 1 1 41 LEU HB2  . 39 LEU HB2  1 1 
        468 1 2 1 1 44 ARG H    . 42 ARG H    1 1 
        469 1 1 1 1 41 LEU MD2  . 39 LEU QD2  1 1 
        469 1 2 1 1 44 ARG H    . 42 ARG H    1 1 
        470 1 1 1 1 44 ARG H    . 42 ARG H    1 1 
        470 1 2 1 1 44 ARG HB2  . 42 ARG HB2  1 1 
        471 1 1 1 1 44 ARG H    . 42 ARG H    1 1 
        471 1 2 1 1 45 GLN H    . 43 GLN H    1 1 
        472 1 1 1 1 45 GLN H    . 43 GLN H    1 1 
        472 1 2 1 1 46 LYS H    . 44 LYS H    1 1 
        473 1 1 1 1 41 LEU H    . 39 LEU H    1 1 
        473 1 2 1 1 45 GLN H    . 43 GLN H    1 1 
        474 1 1 1 1 45 GLN H    . 43 GLN H    1 1 
        474 1 2 1 1 46 LYS HA   . 44 LYS HA   1 1 
        475 1 1 1 1 42 PRO HA   . 40 PRO HA   1 1 
        475 1 2 1 1 45 GLN H    . 43 GLN H    1 1 
        476 1 1 1 1 41 LEU HA   . 39 LEU HA   1 1 
        476 1 2 1 1 45 GLN H    . 43 GLN H    1 1 
        477 1 1 1 1 44 ARG QD   . 42 ARG QD   1 1 
        477 1 2 1 1 45 GLN H    . 43 GLN H    1 1 
        478 1 1 1 1 41 LEU MD2  . 39 LEU QD2  1 1 
        478 1 2 1 1 45 GLN H    . 43 GLN H    1 1 
        479 1 1 1 1 45 GLN H    . 43 GLN H    1 1 
        479 1 2 1 1 45 GLN QB   . 43 GLN QB   1 1 
        480 1 1 1 1 44 ARG HB2  . 42 ARG HB2  1 1 
        480 1 2 1 1 45 GLN H    . 43 GLN H    1 1 
        481 1 1 1 1 45 GLN H    . 43 GLN H    1 1 
        481 1 2 1 1 45 GLN HG3  . 43 GLN HG3  1 1 
        482 1 1 1 1 44 ARG HB3  . 42 ARG HB3  1 1 
        482 1 2 1 1 45 GLN H    . 43 GLN H    1 1 
        483 1 1 1 1 45 GLN H    . 43 GLN H    1 1 
        483 1 2 1 1 45 GLN HG2  . 43 GLN HG2  1 1 
        484 1 1 1 1 45 GLN HA   . 43 GLN HA   1 1 
        484 1 2 1 1 46 LYS H    . 44 LYS H    1 1 
        485 1 1 1 1 46 LYS H    . 44 LYS H    1 1 
        485 1 2 1 1 77 MET HB2  . 75 MET HB2  1 1 
        486 1 1 1 1 45 GLN QB   . 43 GLN QB   1 1 
        486 1 2 1 1 46 LYS H    . 44 LYS H    1 1 
        487 1 1 1 1 46 LYS H    . 44 LYS H    1 1 
        487 1 2 1 1 46 LYS HG2  . 44 LYS HG2  1 1 
        488 1 1 1 1 46 LYS H    . 44 LYS H    1 1 
        488 1 2 1 1 46 LYS HG3  . 44 LYS HG3  1 1 
        489 1 1 1 1 46 LYS HA   . 44 LYS HA   1 1 
        489 1 2 1 1 47 LEU H    . 45 LEU H    1 1 
        490 1 1 1 1 47 LEU H    . 45 LEU H    1 1 
        490 1 2 1 1 76 MET HA   . 74 MET HA   1 1 
        491 1 1 1 1 31 LYS HE2  . 29 LYS HE2  1 1 
        491 1 2 1 1 47 LEU H    . 45 LEU H    1 1 
        492 1 1 1 1 47 LEU H    . 45 LEU H    1 1 
        492 1 2 1 1 47 LEU HB2  . 45 LEU HB2  1 1 
        493 1 1 1 1 46 LYS QB   . 44 LYS QB   1 1 
        493 1 2 1 1 47 LEU H    . 45 LEU H    1 1 
        494 1 1 1 1 47 LEU H    . 45 LEU H    1 1 
        494 1 2 1 1 47 LEU HG   . 45 LEU HG   1 1 
        495 1 1 1 1 31 LYS HD3  . 29 LYS HD3  1 1 
        495 1 2 1 1 47 LEU H    . 45 LEU H    1 1 
        496 1 1 1 1 47 LEU H    . 45 LEU H    1 1 
        496 1 2 1 1 67 LYS HD3  . 65 LYS HD3  1 1 
        497 1 1 1 1 46 LYS HG2  . 44 LYS HG2  1 1 
        497 1 2 1 1 47 LEU H    . 45 LEU H    1 1 
        498 1 1 1 1 46 LYS HG3  . 44 LYS HG3  1 1 
        498 1 2 1 1 47 LEU H    . 45 LEU H    1 1 
        499 1 1 1 1 47 LEU H    . 45 LEU H    1 1 
        499 1 2 1 1 47 LEU HB3  . 45 LEU HB3  1 1 
        500 1 1 1 1 47 LEU H    . 45 LEU H    1 1 
        500 1 2 1 1 47 LEU MD2  . 45 LEU QD2  1 1 
        501 1 1 1 1 46 LYS H    . 44 LYS H    1 1 
        501 1 2 1 1 47 LEU H    . 45 LEU H    1 1 
        502 1 1 1 1 48 LEU H    . 46 LEU H    1 1 
        502 1 2 1 1 76 MET HA   . 74 MET HA   1 1 
        503 1 1 1 1 48 LEU H    . 46 LEU H    1 1 
        503 1 2 1 1 75 MET HA   . 73 MET HA   1 1 
        504 1 1 1 1 47 LEU HA   . 45 LEU HA   1 1 
        504 1 2 1 1 48 LEU H    . 46 LEU H    1 1 
        505 1 1 1 1 48 LEU H    . 46 LEU H    1 1 
        505 1 2 1 1 74 ILE HA   . 72 ILE HA   1 1 
        506 1 1 1 1 48 LEU H    . 46 LEU H    1 1 
        506 1 2 1 1 75 MET H    . 73 MET H    1 1 
        507 1 1 1 1 48 LEU H    . 46 LEU H    1 1 
        507 1 2 1 1 77 MET H    . 75 MET H    1 1 
        508 1 1 1 1 48 LEU H    . 46 LEU H    1 1 
        508 1 2 1 1 77 MET HG3  . 75 MET HG3  1 1 
        509 1 1 1 1 48 LEU H    . 46 LEU H    1 1 
        509 1 2 1 1 76 MET HG3  . 74 MET HG3  1 1 
        510 1 1 1 1 48 LEU H    . 46 LEU H    1 1 
        510 1 2 1 1 75 MET QB   . 73 MET QB   1 1 
        511 1 1 1 1 47 LEU HG   . 45 LEU HG   1 1 
        511 1 2 1 1 48 LEU H    . 46 LEU H    1 1 
        512 1 1 1 1 47 LEU HB3  . 45 LEU HB3  1 1 
        512 1 2 1 1 48 LEU H    . 46 LEU H    1 1 
        513 1 1 1 1 48 LEU H    . 46 LEU H    1 1 
        513 1 2 1 1 74 ILE MG   . 72 ILE QG2  1 1 
        514 1 1 1 1 47 LEU HB2  . 45 LEU HB2  1 1 
        514 1 2 1 1 48 LEU H    . 46 LEU H    1 1 
        515 1 1 1 1 50 LEU H    . 48 LEU H    1 1 
        515 1 2 1 1 51 LYS HA   . 49 LYS HA   1 1 
        516 1 1 1 1 50 LEU H    . 48 LEU H    1 1 
        516 1 2 1 1 50 LEU HB2  . 48 LEU HB2  1 1 
        517 1 1 1 1 50 LEU H    . 48 LEU H    1 1 
        517 1 2 1 1 50 LEU HB3  . 48 LEU HB3  1 1 
        518 1 1 1 1 50 LEU H    . 48 LEU H    1 1 
        518 1 2 1 1 57 ALA MB   . 55 ALA QB   1 1 
        519 1 1 1 1 50 LEU H    . 48 LEU H    1 1 
        519 1 2 1 1 66 LEU MD2  . 64 LEU QD2  1 1 
        520 1 1 1 1 50 LEU H    . 48 LEU H    1 1 
        520 1 2 1 1 67 LYS H    . 65 LYS H    1 1 
        521 1 1 1 1 50 LEU H    . 48 LEU H    1 1 
        521 1 2 1 1 51 LYS H    . 49 LYS H    1 1 
        522 1 1 1 1 50 LEU H    . 48 LEU H    1 1 
        522 1 2 1 1 67 LYS HD3  . 65 LYS HD3  1 1 
        523 1 1 1 1 50 LEU HA   . 48 LEU HA   1 1 
        523 1 2 1 1 51 LYS H    . 49 LYS H    1 1 
        524 1 1 1 1 51 LYS H    . 49 LYS H    1 1 
        524 1 2 1 1 52 VAL H    . 50 VAL H    1 1 
        525 1 1 1 1 51 LYS H    . 49 LYS H    1 1 
        525 1 2 1 1 56 PRO HA   . 54 PRO HA   1 1 
        526 1 1 1 1 51 LYS H    . 49 LYS H    1 1 
        526 1 2 1 1 52 VAL HA   . 50 VAL HA   1 1 
        527 1 1 1 1 50 LEU HB2  . 48 LEU HB2  1 1 
        527 1 2 1 1 51 LYS H    . 49 LYS H    1 1 
        528 1 1 1 1 51 LYS H    . 49 LYS H    1 1 
        528 1 2 1 1 51 LYS HB3  . 49 LYS HB3  1 1 
        529 1 1 1 1 51 LYS H    . 49 LYS H    1 1 
        529 1 2 1 1 51 LYS HG2  . 49 LYS HG2  1 1 
        530 1 1 1 1 51 LYS H    . 49 LYS H    1 1 
        530 1 2 1 1 51 LYS HG3  . 49 LYS HG3  1 1 
        531 1 1 1 1 50 LEU HB3  . 48 LEU HB3  1 1 
        531 1 2 1 1 51 LYS H    . 49 LYS H    1 1 
        532 1 1 1 1 51 LYS H    . 49 LYS H    1 1 
        532 1 2 1 1 51 LYS HB2  . 49 LYS HB2  1 1 
        533 1 1 1 1 51 LYS HB2  . 49 LYS HB2  1 1 
        533 1 2 1 1 52 VAL H    . 50 VAL H    1 1 
        534 1 1 1 1 53 LYS HB3  . 51 LYS HB3  1 1 
        534 1 2 1 1 54 GLY H    . 52 GLY H    1 1 
        535 1 1 1 1 53 LYS HB2  . 51 LYS HB2  1 1 
        535 1 2 1 1 54 GLY H    . 52 GLY H    1 1 
        536 1 1 1 1 51 LYS HA   . 49 LYS HA   1 1 
        536 1 2 1 1 57 ALA H    . 55 ALA H    1 1 
        537 1 1 1 1 56 PRO HA   . 54 PRO HA   1 1 
        537 1 2 1 1 57 ALA H    . 55 ALA H    1 1 
        538 1 1 1 1 57 ALA H    . 55 ALA H    1 1 
        538 1 2 1 1 58 GLU H    . 56 GLU H    1 1 
        539 1 1 1 1 56 PRO HG2  . 54 PRO HG2  1 1 
        539 1 2 1 1 57 ALA H    . 55 ALA H    1 1 
        540 1 1 1 1 57 ALA H    . 55 ALA H    1 1 
        540 1 2 1 1 66 LEU MD2  . 64 LEU QD2  1 1 
        541 1 1 1 1 57 ALA H    . 55 ALA H    1 1 
        541 1 2 1 1 66 LEU MD1  . 64 LEU QD1  1 1 
        542 1 1 1 1 57 ALA H    . 55 ALA H    1 1 
        542 1 2 1 1 57 ALA MB   . 55 ALA QB   1 1 
        543 1 1 1 1 51 LYS HB3  . 49 LYS HB3  1 1 
        543 1 2 1 1 57 ALA H    . 55 ALA H    1 1 
        544 1 1 1 1 56 PRO HD3  . 54 PRO HD3  1 1 
        544 1 2 1 1 57 ALA H    . 55 ALA H    1 1 
        545 1 1 1 1 56 PRO HD2  . 54 PRO HD2  1 1 
        545 1 2 1 1 57 ALA H    . 55 ALA H    1 1 
        546 1 1 1 1 57 ALA HA   . 55 ALA HA   1 1 
        546 1 2 1 1 58 GLU H    . 56 GLU H    1 1 
        547 1 1 1 1 58 GLU H    . 56 GLU H    1 1 
        547 1 2 1 1 58 GLU HB2  . 56 GLU HB2  1 1 
        548 1 1 1 1 58 GLU H    . 56 GLU H    1 1 
        548 1 2 1 1 61 VAL HB   . 59 VAL HB   1 1 
        549 1 1 1 1 58 GLU H    . 56 GLU H    1 1 
        549 1 2 1 1 58 GLU HB3  . 56 GLU HB3  1 1 
        550 1 1 1 1 55 LYS HB2  . 53 LYS HB2  1 1 
        550 1 2 1 1 58 GLU H    . 56 GLU H    1 1 
        551 1 1 1 1 55 LYS HB3  . 53 LYS HB3  1 1 
        551 1 2 1 1 58 GLU H    . 56 GLU H    1 1 
        552 1 1 1 1 55 LYS QD   . 53 LYS QD   1 1 
        552 1 2 1 1 58 GLU H    . 56 GLU H    1 1 
        553 1 1 1 1 57 ALA MB   . 55 ALA QB   1 1 
        553 1 2 1 1 58 GLU H    . 56 GLU H    1 1 
        554 1 1 1 1 58 GLU H    . 56 GLU H    1 1 
        554 1 2 1 1 61 VAL MG1  . 59 VAL QG1  1 1 
        555 1 1 1 1 58 GLU H    . 56 GLU H    1 1 
        555 1 2 1 1 61 VAL MG2  . 59 VAL QG2  1 1 
        556 1 1 1 1 27 VAL MG2  . 25 VAL QG2  1 1 
        556 1 2 1 1 58 GLU H    . 56 GLU H    1 1 
        557 1 1 1 1 58 GLU H    . 56 GLU H    1 1 
        557 1 2 1 1 66 LEU MD1  . 64 LEU QD1  1 1 
        558 1 1 1 1 58 GLU H    . 56 GLU H    1 1 
        558 1 2 1 1 66 LEU MD2  . 64 LEU QD2  1 1 
        559 1 1 1 1 58 GLU H    . 56 GLU H    1 1 
        559 1 2 1 1 59 ASN H    . 57 ASN H    1 1 
        560 1 1 1 1 59 ASN H    . 57 ASN H    1 1 
        560 1 2 1 1 59 ASN HB2  . 57 ASN HB2  1 1 
        561 1 1 1 1 59 ASN H    . 57 ASN H    1 1 
        561 1 2 1 1 60 ASP HA   . 58 ASP HA   1 1 
        562 1 1 1 1 59 ASN H    . 57 ASN H    1 1 
        562 1 2 1 1 59 ASN HB3  . 57 ASN HB3  1 1 
        563 1 1 1 1 58 GLU HB3  . 56 GLU HB3  1 1 
        563 1 2 1 1 59 ASN H    . 57 ASN H    1 1 
        564 1 1 1 1 28 LEU HB2  . 26 LEU HB2  1 1 
        564 1 2 1 1 59 ASN H    . 57 ASN H    1 1 
        565 1 1 1 1 58 GLU HA   . 56 GLU HA   1 1 
        565 1 2 1 1 59 ASN H    . 57 ASN H    1 1 
        566 1 1 1 1 59 ASN HA   . 57 ASN HA   1 1 
        566 1 2 1 1 60 ASP H    . 58 ASP H    1 1 
        567 1 1 1 1 60 ASP H    . 58 ASP H    1 1 
        567 1 2 1 1 60 ASP HB3  . 58 ASP HB3  1 1 
        568 1 1 1 1 60 ASP H    . 58 ASP H    1 1 
        568 1 2 1 1 61 VAL HA   . 59 VAL HA   1 1 
        569 1 1 1 1 59 ASN H    . 57 ASN H    1 1 
        569 1 2 1 1 60 ASP H    . 58 ASP H    1 1 
        570 1 1 1 1 60 ASP H    . 58 ASP H    1 1 
        570 1 2 1 1 61 VAL H    . 59 VAL H    1 1 
        571 1 1 1 1 58 GLU HG2  . 56 GLU HG2  1 1 
        571 1 2 1 1 60 ASP H    . 58 ASP H    1 1 
        572 1 1 1 1 58 GLU HG3  . 56 GLU HG3  1 1 
        572 1 2 1 1 60 ASP H    . 58 ASP H    1 1 
        573 1 1 1 1 58 GLU HB3  . 56 GLU HB3  1 1 
        573 1 2 1 1 60 ASP H    . 58 ASP H    1 1 
        574 1 1 1 1 60 ASP H    . 58 ASP H    1 1 
        574 1 2 1 1 60 ASP HB2  . 58 ASP HB2  1 1 
        575 1 1 1 1 59 ASN H    . 57 ASN H    1 1 
        575 1 2 1 1 61 VAL H    . 59 VAL H    1 1 
        576 1 1 1 1 26 THR HB   . 24 THR HB   1 1 
        576 1 2 1 1 61 VAL H    . 59 VAL H    1 1 
        577 1 1 1 1 59 ASN HA   . 57 ASN HA   1 1 
        577 1 2 1 1 61 VAL H    . 59 VAL H    1 1 
        578 1 1 1 1 60 ASP HB2  . 58 ASP HB2  1 1 
        578 1 2 1 1 61 VAL H    . 59 VAL H    1 1 
        579 1 1 1 1 60 ASP HB3  . 58 ASP HB3  1 1 
        579 1 2 1 1 61 VAL H    . 59 VAL H    1 1 
        580 1 1 1 1 27 VAL HB   . 25 VAL HB   1 1 
        580 1 2 1 1 61 VAL H    . 59 VAL H    1 1 
        581 1 1 1 1 61 VAL H    . 59 VAL H    1 1 
        581 1 2 1 1 61 VAL HB   . 59 VAL HB   1 1 
        582 1 1 1 1 58 GLU HB3  . 56 GLU HB3  1 1 
        582 1 2 1 1 61 VAL H    . 59 VAL H    1 1 
        583 1 1 1 1 61 VAL H    . 59 VAL H    1 1 
        583 1 2 1 1 61 VAL MG1  . 59 VAL QG1  1 1 
        584 1 1 1 1 61 VAL H    . 59 VAL H    1 1 
        584 1 2 1 1 61 VAL MG2  . 59 VAL QG2  1 1 
        585 1 1 1 1 60 ASP HA   . 58 ASP HA   1 1 
        585 1 2 1 1 61 VAL H    . 59 VAL H    1 1 
        586 1 1 1 1 61 VAL HA   . 59 VAL HA   1 1 
        586 1 2 1 1 62 LYS H    . 60 LYS H    1 1 
        587 1 1 1 1 61 VAL H    . 59 VAL H    1 1 
        587 1 2 1 1 62 LYS H    . 60 LYS H    1 1 
        588 1 1 1 1 26 THR HA   . 24 THR HA   1 1 
        588 1 2 1 1 62 LYS H    . 60 LYS H    1 1 
        589 1 1 1 1 62 LYS H    . 60 LYS H    1 1 
        589 1 2 1 1 62 LYS HB3  . 60 LYS HB3  1 1 
        590 1 1 1 1 62 LYS H    . 60 LYS H    1 1 
        590 1 2 1 1 62 LYS HB2  . 60 LYS HB2  1 1 
        591 1 1 1 1 62 LYS H    . 60 LYS H    1 1 
        591 1 2 1 1 62 LYS HG2  . 60 LYS HG2  1 1 
        592 1 1 1 1 62 LYS H    . 60 LYS H    1 1 
        592 1 2 1 1 62 LYS HG3  . 60 LYS HG3  1 1 
        593 1 1 1 1 26 THR MG   . 24 THR QG2  1 1 
        593 1 2 1 1 62 LYS H    . 60 LYS H    1 1 
        594 1 1 1 1 61 VAL MG1  . 59 VAL QG1  1 1 
        594 1 2 1 1 62 LYS H    . 60 LYS H    1 1 
        595 1 1 1 1 61 VAL MG2  . 59 VAL QG2  1 1 
        595 1 2 1 1 62 LYS H    . 60 LYS H    1 1 
        596 1 1 1 1 27 VAL MG2  . 25 VAL QG2  1 1 
        596 1 2 1 1 62 LYS H    . 60 LYS H    1 1 
        597 1 1 1 1 62 LYS H    . 60 LYS H    1 1 
        597 1 2 1 1 66 LEU MD1  . 64 LEU QD1  1 1 
        598 1 1 1 1 62 LYS H    . 60 LYS H    1 1 
        598 1 2 1 1 66 LEU MD2  . 64 LEU QD2  1 1 
        599 1 1 1 1 61 VAL HB   . 59 VAL HB   1 1 
        599 1 2 1 1 62 LYS H    . 60 LYS H    1 1 
        600 1 1 1 1 26 THR H    . 24 THR H    1 1 
        600 1 2 1 1 63 LEU H    . 61 LEU H    1 1 
        601 1 1 1 1 26 THR HA   . 24 THR HA   1 1 
        601 1 2 1 1 63 LEU H    . 61 LEU H    1 1 
        602 1 1 1 1 62 LYS HA   . 60 LYS HA   1 1 
        602 1 2 1 1 63 LEU H    . 61 LEU H    1 1 
        603 1 1 1 1 24 ASP HA   . 22 ASP HA   1 1 
        603 1 2 1 1 63 LEU H    . 61 LEU H    1 1 
        604 1 1 1 1 63 LEU H    . 61 LEU H    1 1 
        604 1 2 1 1 64 GLY HA3  . 62 GLY HA3  1 1 
        605 1 1 1 1 25 ASP QB   . 23 ASP QB   1 1 
        605 1 2 1 1 63 LEU H    . 61 LEU H    1 1 
        606 1 1 1 1 62 LYS HB3  . 60 LYS HB3  1 1 
        606 1 2 1 1 63 LEU H    . 61 LEU H    1 1 
        607 1 1 1 1 23 GLU QB   . 21 GLU QB   1 1 
        607 1 2 1 1 63 LEU H    . 61 LEU H    1 1 
        608 1 1 1 1 63 LEU H    . 61 LEU H    1 1 
        608 1 2 1 1 63 LEU HB2  . 61 LEU HB2  1 1 
        609 1 1 1 1 63 LEU H    . 61 LEU H    1 1 
        609 1 2 1 1 63 LEU MD1  . 61 LEU QD1  1 1 
        610 1 1 1 1 63 LEU H    . 61 LEU H    1 1 
        610 1 2 1 1 63 LEU MD2  . 61 LEU QD2  1 1 
        611 1 1 1 1 63 LEU H    . 61 LEU H    1 1 
        611 1 2 1 1 63 LEU HB3  . 61 LEU HB3  1 1 
        612 1 1 1 1 62 LYS H    . 60 LYS H    1 1 
        612 1 2 1 1 63 LEU H    . 61 LEU H    1 1 
        613 1 1 1 1 63 LEU H    . 61 LEU H    1 1 
        613 1 2 1 1 64 GLY H    . 62 GLY H    1 1 
        614 1 1 1 1 62 LYS HB2  . 60 LYS HB2  1 1 
        614 1 2 1 1 63 LEU H    . 61 LEU H    1 1 
        615 1 1 1 1 57 ALA MB   . 55 ALA QB   1 1 
        615 1 2 1 1 66 LEU H    . 64 LEU H    1 1 
        616 1 1 1 1 66 LEU H    . 64 LEU H    1 1 
        616 1 2 1 1 66 LEU MD1  . 64 LEU QD1  1 1 
        617 1 1 1 1 66 LEU H    . 64 LEU H    1 1 
        617 1 2 1 1 66 LEU MD2  . 64 LEU QD2  1 1 
        618 1 1 1 1 66 LEU H    . 64 LEU H    1 1 
        618 1 2 1 1 67 LYS HG3  . 65 LYS HG3  1 1 
        619 1 1 1 1 66 LEU H    . 64 LEU H    1 1 
        619 1 2 1 1 67 LYS HG2  . 65 LYS HG2  1 1 
        620 1 1 1 1 65 ALA MB   . 63 ALA QB   1 1 
        620 1 2 1 1 66 LEU H    . 64 LEU H    1 1 
        621 1 1 1 1 66 LEU H    . 64 LEU H    1 1 
        621 1 2 1 1 66 LEU HB2  . 64 LEU HB2  1 1 
        622 1 1 1 1 64 GLY H    . 62 GLY H    1 1 
        622 1 2 1 1 66 LEU H    . 64 LEU H    1 1 
        623 1 1 1 1 62 LYS H    . 60 LYS H    1 1 
        623 1 2 1 1 66 LEU H    . 64 LEU H    1 1 
        624 1 1 1 1 65 ALA H    . 63 ALA H    1 1 
        624 1 2 1 1 66 LEU H    . 64 LEU H    1 1 
        625 1 1 1 1 66 LEU H    . 64 LEU H    1 1 
        625 1 2 1 1 66 LEU HG   . 64 LEU HG   1 1 
        626 1 1 1 1 66 LEU H    . 64 LEU H    1 1 
        626 1 2 1 1 67 LYS H    . 65 LYS H    1 1 
        627 1 1 1 1 67 LYS H    . 65 LYS H    1 1 
        627 1 2 1 1 67 LYS HA   . 65 LYS HA   1 1 
        628 1 1 1 1 63 LEU HA   . 61 LEU HA   1 1 
        628 1 2 1 1 67 LYS H    . 65 LYS H    1 1 
        629 1 1 1 1 67 LYS H    . 65 LYS H    1 1 
        629 1 2 1 1 67 LYS HB3  . 65 LYS HB3  1 1 
        630 1 1 1 1 66 LEU HG   . 64 LEU HG   1 1 
        630 1 2 1 1 67 LYS H    . 65 LYS H    1 1 
        631 1 1 1 1 65 ALA MB   . 63 ALA QB   1 1 
        631 1 2 1 1 67 LYS H    . 65 LYS H    1 1 
        632 1 1 1 1 57 ALA MB   . 55 ALA QB   1 1 
        632 1 2 1 1 67 LYS H    . 65 LYS H    1 1 
        633 1 1 1 1 66 LEU MD1  . 64 LEU QD1  1 1 
        633 1 2 1 1 67 LYS H    . 65 LYS H    1 1 
        634 1 1 1 1 66 LEU MD2  . 64 LEU QD2  1 1 
        634 1 2 1 1 67 LYS H    . 65 LYS H    1 1 
        635 1 1 1 1 67 LYS H    . 65 LYS H    1 1 
        635 1 2 1 1 67 LYS HB2  . 65 LYS HB2  1 1 
        636 1 1 1 1 66 LEU HB2  . 64 LEU HB2  1 1 
        636 1 2 1 1 67 LYS H    . 65 LYS H    1 1 
        637 1 1 1 1 67 LYS H    . 65 LYS H    1 1 
        637 1 2 1 1 68 LEU H    . 66 LEU H    1 1 
        638 1 1 1 1 65 ALA H    . 63 ALA H    1 1 
        638 1 2 1 1 68 LEU H    . 66 LEU H    1 1 
        639 1 1 1 1 66 LEU H    . 64 LEU H    1 1 
        639 1 2 1 1 68 LEU H    . 66 LEU H    1 1 
        640 1 1 1 1 64 GLY HA2  . 62 GLY HA2  1 1 
        640 1 2 1 1 68 LEU H    . 66 LEU H    1 1 
        641 1 1 1 1 67 LYS HB3  . 65 LYS HB3  1 1 
        641 1 2 1 1 68 LEU H    . 66 LEU H    1 1 
        642 1 1 1 1  7 ILE MD   .  5 ILE QD1  1 1 
        642 1 2 1 1 68 LEU H    . 66 LEU H    1 1 
        643 1 1 1 1 26 THR MG   . 24 THR QG2  1 1 
        643 1 2 1 1 28 LEU H    . 26 LEU H    1 1 
        644 1 1 1 1 68 LEU H    . 66 LEU H    1 1 
        644 1 2 1 1 68 LEU HG   . 66 LEU HG   1 1 
        645 1 1 1 1 69 LYS H    . 67 LYS H    1 1 
        645 1 2 1 1 70 PRO HD3  . 68 PRO HD3  1 1 
        646 1 1 1 1 68 LEU H    . 66 LEU H    1 1 
        646 1 2 1 1 69 LYS H    . 67 LYS H    1 1 
        647 1 1 1 1 69 LYS H    . 67 LYS H    1 1 
        647 1 2 1 1 72 THR MG   . 70 THR QG2  1 1 
        648 1 1 1 1  7 ILE MD   .  5 ILE QD1  1 1 
        648 1 2 1 1 69 LYS H    . 67 LYS H    1 1 
        649 1 1 1 1 71 ASN H    . 69 ASN H    1 1 
        649 1 2 1 1 72 THR H    . 70 THR H    1 1 
        650 1 1 1 1 69 LYS HA   . 67 LYS HA   1 1 
        650 1 2 1 1 71 ASN H    . 69 ASN H    1 1 
        651 1 1 1 1 71 ASN H    . 69 ASN H    1 1 
        651 1 2 1 1 71 ASN HA   . 69 ASN HA   1 1 
        652 1 1 1 1 70 PRO HD2  . 68 PRO HD2  1 1 
        652 1 2 1 1 71 ASN H    . 69 ASN H    1 1 
        653 1 1 1 1 70 PRO HB3  . 68 PRO HB3  1 1 
        653 1 2 1 1 71 ASN H    . 69 ASN H    1 1 
        654 1 1 1 1  6 PRO HG2  .  4 PRO HG2  1 1 
        654 1 2 1 1 71 ASN H    . 69 ASN H    1 1 
        655 1 1 1 1 70 PRO HB2  . 68 PRO HB2  1 1 
        655 1 2 1 1 71 ASN H    . 69 ASN H    1 1 
        656 1 1 1 1  5 LEU HB3  .  3 LEU HB3  1 1 
        656 1 2 1 1 71 ASN H    . 69 ASN H    1 1 
        657 1 1 1 1 71 ASN H    . 69 ASN H    1 1 
        657 1 2 1 1 71 ASN HB3  . 69 ASN HB3  1 1 
        658 1 1 1 1 71 ASN H    . 69 ASN H    1 1 
        658 1 2 1 1 71 ASN HB2  . 69 ASN HB2  1 1 
        659 1 1 1 1 72 THR H    . 70 THR H    1 1 
        659 1 2 1 1 73 LYS H    . 71 LYS H    1 1 
        660 1 1 1 1  8 ILE H    .  6 ILE H    1 1 
        660 1 2 1 1 72 THR H    . 70 THR H    1 1 
        661 1 1 1 1 70 PRO HA   . 68 PRO HA   1 1 
        661 1 2 1 1 72 THR H    . 70 THR H    1 1 
        662 1 1 1 1 72 THR H    . 70 THR H    1 1 
        662 1 2 1 1 72 THR HB   . 70 THR HB   1 1 
        663 1 1 1 1 69 LYS HB2  . 67 LYS HB2  1 1 
        663 1 2 1 1 72 THR H    . 70 THR H    1 1 
        664 1 1 1 1 69 LYS HB3  . 67 LYS HB3  1 1 
        664 1 2 1 1 72 THR H    . 70 THR H    1 1 
        665 1 1 1 1 72 THR H    . 70 THR H    1 1 
        665 1 2 1 1 72 THR MG   . 70 THR QG2  1 1 
        666 1 1 1 1  7 ILE HG12 .  5 ILE HG12 1 1 
        666 1 2 1 1 72 THR H    . 70 THR H    1 1 
        667 1 1 1 1 68 LEU MD1  . 66 LEU QD1  1 1 
        667 1 2 1 1 72 THR H    . 70 THR H    1 1 
        668 1 1 1 1  7 ILE MD   .  5 ILE QD1  1 1 
        668 1 2 1 1 72 THR H    . 70 THR H    1 1 
        669 1 1 1 1 71 ASN HB3  . 69 ASN HB3  1 1 
        669 1 2 1 1 72 THR H    . 70 THR H    1 1 
        670 1 1 1 1 71 ASN HB2  . 69 ASN HB2  1 1 
        670 1 2 1 1 72 THR H    . 70 THR H    1 1 
        671 1 1 1 1 72 THR HA   . 70 THR HA   1 1 
        671 1 2 1 1 73 LYS H    . 71 LYS H    1 1 
        672 1 1 1 1 73 LYS H    . 71 LYS H    1 1 
        672 1 2 1 1 73 LYS HB2  . 71 LYS HB2  1 1 
        673 1 1 1 1  8 ILE HB   .  6 ILE HB   1 1 
        673 1 2 1 1 73 LYS H    . 71 LYS H    1 1 
        674 1 1 1 1 73 LYS H    . 71 LYS H    1 1 
        674 1 2 1 1 73 LYS HB3  . 71 LYS HB3  1 1 
        675 1 1 1 1 72 THR MG   . 70 THR QG2  1 1 
        675 1 2 1 1 73 LYS H    . 71 LYS H    1 1 
        676 1 1 1 1  8 ILE MD   .  6 ILE QD1  1 1 
        676 1 2 1 1 73 LYS H    . 71 LYS H    1 1 
        677 1 1 1 1 68 LEU MD2  . 66 LEU QD2  1 1 
        677 1 2 1 1 73 LYS H    . 71 LYS H    1 1 
        678 1 1 1 1  8 ILE H    .  6 ILE H    1 1 
        678 1 2 1 1 74 ILE H    . 72 ILE H    1 1 
        679 1 1 1 1 73 LYS H    . 71 LYS H    1 1 
        679 1 2 1 1 74 ILE H    . 72 ILE H    1 1 
        680 1 1 1 1 73 LYS HA   . 71 LYS HA   1 1 
        680 1 2 1 1 74 ILE H    . 72 ILE H    1 1 
        681 1 1 1 1  7 ILE MG   .  5 ILE QG2  1 1 
        681 1 2 1 1 74 ILE H    . 72 ILE H    1 1 
        682 1 1 1 1 74 ILE H    . 72 ILE H    1 1 
        682 1 2 1 1 74 ILE HG13 . 72 ILE HG13 1 1 
        683 1 1 1 1 74 ILE H    . 72 ILE H    1 1 
        683 1 2 1 1 74 ILE HB   . 72 ILE HB   1 1 
        684 1 1 1 1 74 ILE H    . 72 ILE H    1 1 
        684 1 2 1 1 75 MET H    . 73 MET H    1 1 
        685 1 1 1 1 75 MET H    . 73 MET H    1 1 
        685 1 2 1 1 76 MET H    . 74 MET H    1 1 
        686 1 1 1 1 47 LEU HA   . 45 LEU HA   1 1 
        686 1 2 1 1 75 MET H    . 73 MET H    1 1 
        687 1 1 1 1 75 MET H    . 73 MET H    1 1 
        687 1 2 1 1 75 MET HG3  . 73 MET HG3  1 1 
        688 1 1 1 1 75 MET H    . 73 MET H    1 1 
        688 1 2 1 1 75 MET HG2  . 73 MET HG2  1 1 
        689 1 1 1 1 48 LEU HB2  . 46 LEU HB2  1 1 
        689 1 2 1 1 75 MET H    . 73 MET H    1 1 
        690 1 1 1 1 48 LEU HB3  . 46 LEU HB3  1 1 
        690 1 2 1 1 75 MET H    . 73 MET H    1 1 
        691 1 1 1 1 47 LEU HB3  . 45 LEU HB3  1 1 
        691 1 2 1 1 75 MET H    . 73 MET H    1 1 
        692 1 1 1 1 74 ILE MG   . 72 ILE QG2  1 1 
        692 1 2 1 1 75 MET H    . 73 MET H    1 1 
        693 1 1 1 1 75 MET H    . 73 MET H    1 1 
        693 1 2 1 1 75 MET QB   . 73 MET QB   1 1 
        694 1 1 1 1 74 ILE HB   . 72 ILE HB   1 1 
        694 1 2 1 1 75 MET H    . 73 MET H    1 1 
        695 1 1 1 1 74 ILE HA   . 72 ILE HA   1 1 
        695 1 2 1 1 75 MET H    . 73 MET H    1 1 
        696 1 1 1 1 11 TRP HE3  .  9 TRP HE3  1 1 
        696 1 2 1 1 76 MET H    . 74 MET H    1 1 
        697 1 1 1 1 75 MET HA   . 73 MET HA   1 1 
        697 1 2 1 1 76 MET H    . 74 MET H    1 1 
        698 1 1 1 1 11 TRP HB2  .  9 TRP HB2  1 1 
        698 1 2 1 1 76 MET H    . 74 MET H    1 1 
        699 1 1 1 1 11 TRP HB3  .  9 TRP HB3  1 1 
        699 1 2 1 1 76 MET H    . 74 MET H    1 1 
        700 1 1 1 1 75 MET HG2  . 73 MET HG2  1 1 
        700 1 2 1 1 76 MET H    . 74 MET H    1 1 
        701 1 1 1 1 76 MET H    . 74 MET H    1 1 
        701 1 2 1 1 77 MET HG2  . 75 MET HG2  1 1 
        702 1 1 1 1 76 MET H    . 74 MET H    1 1 
        702 1 2 1 1 76 MET HG3  . 74 MET HG3  1 1 
        703 1 1 1 1 75 MET QB   . 73 MET QB   1 1 
        703 1 2 1 1 76 MET H    . 74 MET H    1 1 
        704 1 1 1 1 76 MET H    . 74 MET H    1 1 
        704 1 2 1 1 76 MET HB2  . 74 MET HB2  1 1 
        705 1 1 1 1 10 LYS HB3  .  8 LYS HB3  1 1 
        705 1 2 1 1 76 MET H    . 74 MET H    1 1 
        706 1 1 1 1 76 MET H    . 74 MET H    1 1 
        706 1 2 1 1 76 MET HG2  . 74 MET HG2  1 1 
        707 1 1 1 1 10 LYS HG2  .  8 LYS HG2  1 1 
        707 1 2 1 1 76 MET H    . 74 MET H    1 1 
        708 1 1 1 1 46 LYS H    . 44 LYS H    1 1 
        708 1 2 1 1 77 MET H    . 75 MET H    1 1 
        709 1 1 1 1 76 MET HA   . 74 MET HA   1 1 
        709 1 2 1 1 77 MET H    . 75 MET H    1 1 
        710 1 1 1 1 77 MET H    . 75 MET H    1 1 
        710 1 2 1 1 78 GLY QA   . 76 GLY QA   1 1 
        711 1 1 1 1 76 MET HG2  . 74 MET HG2  1 1 
        711 1 2 1 1 77 MET H    . 75 MET H    1 1 
        712 1 1 1 1 76 MET HB3  . 74 MET HB3  1 1 
        712 1 2 1 1 77 MET H    . 75 MET H    1 1 
        713 1 1 1 1 77 MET H    . 75 MET H    1 1 
        713 1 2 1 1 77 MET HB2  . 75 MET HB2  1 1 
        714 1 1 1 1 77 MET H    . 75 MET H    1 1 
        714 1 2 1 1 77 MET HB3  . 75 MET HB3  1 1 
        715 1 1 1 1 47 LEU HA   . 45 LEU HA   1 1 
        715 1 2 1 1 77 MET H    . 75 MET H    1 1 
        716 1 1 1 1 76 MET H    . 74 MET H    1 1 
        716 1 2 1 1 77 MET H    . 75 MET H    1 1 
        717 1 1 1 1 77 MET H    . 75 MET H    1 1 
        717 1 2 1 1 78 GLY H    . 76 GLY H    1 1 
        718 1 1 1 1 78 GLY H    . 76 GLY H    1 1 
        718 1 2 1 1 79 THR H    . 77 THR H    1 1 
        719 1 1 1 1 76 MET HA   . 74 MET HA   1 1 
        719 1 2 1 1 78 GLY H    . 76 GLY H    1 1 
        720 1 1 1 1 45 GLN QB   . 43 GLN QB   1 1 
        720 1 2 1 1 78 GLY H    . 76 GLY H    1 1 
        721 1 1 1 1 40 VAL MG1  . 38 VAL QG1  1 1 
        721 1 2 1 1 78 GLY H    . 76 GLY H    1 1 
        722 1 1 1 1 40 VAL MG2  . 38 VAL QG2  1 1 
        722 1 2 1 1 78 GLY H    . 76 GLY H    1 1 
        723 1 1 1 1 78 GLY QA   . 76 GLY QA   1 1 
        723 1 2 1 1 79 THR H    . 77 THR H    1 1 
        724 1 1 1 1 79 THR H    . 77 THR H    1 1 
        724 1 2 1 1 80 ARG HA   . 78 ARG HA   1 1 
        725 1 1 1 1 44 ARG QD   . 42 ARG QD   1 1 
        725 1 2 1 1 79 THR H    . 77 THR H    1 1 
        726 1 1 1 1 44 ARG HB3  . 42 ARG HB3  1 1 
        726 1 2 1 1 79 THR H    . 77 THR H    1 1 
        727 1 1 1 1 44 ARG HB2  . 42 ARG HB2  1 1 
        727 1 2 1 1 79 THR H    . 77 THR H    1 1 
        728 1 1 1 1 40 VAL MG2  . 38 VAL QG2  1 1 
        728 1 2 1 1 79 THR H    . 77 THR H    1 1 
        729 1 1 1 1 40 VAL MG1  . 38 VAL QG1  1 1 
        729 1 2 1 1 79 THR H    . 77 THR H    1 1 
        730 1 1 1 1 41 LEU MD2  . 39 LEU QD2  1 1 
        730 1 2 1 1 79 THR H    . 77 THR H    1 1 
        731 1 1 1 1 79 THR H    . 77 THR H    1 1 
        731 1 2 1 1 79 THR MG   . 77 THR QG2  1 1 
        732 1 1 1 1 79 THR HA   . 77 THR HA   1 1 
        732 1 2 1 1 80 ARG H    . 78 ARG H    1 1 
        733 1 1 1 1 79 THR HB   . 77 THR HB   1 1 
        733 1 2 1 1 80 ARG H    . 78 ARG H    1 1 
        734 1 1 1 1 80 ARG H    . 78 ARG H    1 1 
        734 1 2 1 1 80 ARG HB2  . 78 ARG HB2  1 1 
        735 1 1 1 1 80 ARG H    . 78 ARG H    1 1 
        735 1 2 1 1 80 ARG HB3  . 78 ARG HB3  1 1 
        736 1 1 1 1 79 THR MG   . 77 THR QG2  1 1 
        736 1 2 1 1 80 ARG H    . 78 ARG H    1 1 
        737 1 1 1 1 80 ARG HA   . 78 ARG HA   1 1 
        737 1 2 1 1 81 GLU H    . 79 GLU H    1 1 
        738 1 1 1 1 81 GLU H    . 79 GLU H    1 1 
        738 1 2 1 1 81 GLU QG   . 79 GLU QG   1 1 
        739 1 1 1 1  6 PRO HB2  .  4 PRO HB2  1 1 
        739 1 2 1 1  7 ILE H    .  5 ILE H    1 1 
        740 1 1 1 1 80 ARG QD   . 78 ARG QD   1 1 
        740 1 2 1 1 81 GLU H    . 79 GLU H    1 1 
        741 1 1 1 1 81 GLU HA   . 79 GLU HA   1 1 
        741 1 2 1 1 82 GLU H    . 80 GLU H    1 1 
        742 1 1 1 1  7 ILE HA   .  5 ILE HA   1 1 
        742 1 2 1 1  8 ILE H    .  6 ILE H    1 1 
        743 1 1 1 1 20 THR H    . 18 THR H    1 1 
        743 1 2 1 1 20 THR HB   . 18 THR HB   1 1 
        744 1 1 1 1 31 LYS H    . 29 LYS H    1 1 
        744 1 2 1 1 31 LYS HB2  . 29 LYS HB2  1 1 
        745 1 1 1 1 37 LEU H    . 35 LEU H    1 1 
        745 1 2 1 1 37 LEU HB2  . 35 LEU HB2  1 1 
        746 1 1 1 1 36 THR MG   . 34 THR QG2  1 1 
        746 1 2 1 1 37 LEU H    . 35 LEU H    1 1 
        747 1 1 1 1 37 LEU HB2  . 35 LEU HB2  1 1 
        747 1 2 1 1 38 THR H    . 36 THR H    1 1 
        748 1 1 1 1 36 THR MG   . 34 THR QG2  1 1 
        748 1 2 1 1 38 THR H    . 36 THR H    1 1 
        749 1 1 1 1 37 LEU HB3  . 35 LEU HB3  1 1 
        749 1 2 1 1 38 THR H    . 36 THR H    1 1 
        750 1 1 1 1 41 LEU H    . 39 LEU H    1 1 
        750 1 2 1 1 41 LEU MD2  . 39 LEU QD2  1 1 
        751 1 1 1 1 41 LEU H    . 39 LEU H    1 1 
        751 1 2 1 1 41 LEU MD1  . 39 LEU QD1  1 1 
        752 1 1 1 1 48 LEU H    . 46 LEU H    1 1 
        752 1 2 1 1 48 LEU HB2  . 46 LEU HB2  1 1 
        753 1 1 1 1 48 LEU H    . 46 LEU H    1 1 
        753 1 2 1 1 48 LEU HB3  . 46 LEU HB3  1 1 
        754 1 1 1 1 48 LEU H    . 46 LEU H    1 1 
        754 1 2 1 1 48 LEU HG   . 46 LEU HG   1 1 
        755 1 1 1 1 31 LYS HB2  . 29 LYS HB2  1 1 
        755 1 2 1 1 32 GLN H    . 30 GLN H    1 1 
        756 1 1 1 1 10 LYS H    .  8 LYS H    1 1 
        756 1 2 1 1 10 LYS HG3  .  8 LYS HG3  1 1 
        757 1 1 1 1 35 LYS H    . 33 LYS H    1 1 
        757 1 2 1 1 35 LYS HD2  . 33 LYS HD2  1 1 
        758 1 1 1 1  8 ILE H    .  6 ILE H    1 1 
        758 1 2 1 1  8 ILE MD   .  6 ILE QD1  1 1 
        759 1 1 1 1 62 LYS H    . 60 LYS H    1 1 
        759 1 2 1 1 65 ALA MB   . 63 ALA QB   1 1 
        760 1 1 1 1 47 LEU H    . 45 LEU H    1 1 
        760 1 2 1 1 47 LEU MD1  . 45 LEU QD1  1 1 
        761 1 1 1 1 73 LYS H    . 71 LYS H    1 1 
        761 1 2 1 1 73 LYS HD2  . 71 LYS HD2  1 1 
        762 1 1 1 1 73 LYS H    . 71 LYS H    1 1 
        762 1 2 1 1 73 LYS HD3  . 71 LYS HD3  1 1 
        763 1 1 1 1 51 LYS H    . 49 LYS H    1 1 
        763 1 2 1 1 51 LYS QD   . 49 LYS QD   1 1 
        764 1 1 1 1 74 ILE H    . 72 ILE H    1 1 
        764 1 2 1 1 74 ILE HG12 . 72 ILE HG12 1 1 
        765 1 1 1 1 74 ILE H    . 72 ILE H    1 1 
        765 1 2 1 1 74 ILE MG   . 72 ILE QG2  1 1 
        766 1 1 1 1  8 ILE MG   .  6 ILE QG2  1 1 
        766 1 2 1 1 74 ILE H    . 72 ILE H    1 1 
        767 1 1 1 1 74 ILE H    . 72 ILE H    1 1 
        767 1 2 1 1 74 ILE MD   . 72 ILE QD1  1 1 
        768 1 1 1 1  5 LEU H    .  3 LEU H    1 1 
        768 1 2 1 1  5 LEU HG   .  3 LEU HG   1 1 
        769 1 1 1 1 77 MET H    . 75 MET H    1 1 
        769 1 2 1 1 77 MET HG2  . 75 MET HG2  1 1 
        770 1 1 1 1 77 MET H    . 75 MET H    1 1 
        770 1 2 1 1 77 MET HG3  . 75 MET HG3  1 1 
        771 1 1 1 1 21 LEU H    . 19 LEU H    1 1 
        771 1 2 1 1 21 LEU HG   . 19 LEU HG   1 1 
        772 1 1 1 1 80 ARG H    . 78 ARG H    1 1 
        772 1 2 1 1 80 ARG HG2  . 78 ARG HG2  1 1 
        773 1 1 1 1 80 ARG H    . 78 ARG H    1 1 
        773 1 2 1 1 80 ARG HG3  . 78 ARG HG3  1 1 
        774 1 1 1 1 80 ARG H    . 78 ARG H    1 1 
        774 1 2 1 1 80 ARG QD   . 78 ARG QD   1 1 
        775 1 1 1 1  7 ILE H    .  5 ILE H    1 1 
        775 1 2 1 1  7 ILE HG13 .  5 ILE HG13 1 1 
        776 1 1 1 1 33 PHE H    . 31 PHE H    1 1 
        776 1 2 1 1 34 LEU HA   . 32 LEU HA   1 1 
        777 1 1 1 1 69 LYS H    . 67 LYS H    1 1 
        777 1 2 1 1 69 LYS HB3  . 67 LYS HB3  1 1 
        778 1 1 1 1 68 LEU HB3  . 66 LEU HB3  1 1 
        778 1 2 1 1 69 LYS H    . 67 LYS H    1 1 
        779 1 1 1 1 30 LEU H    . 28 LEU H    1 1 
        779 1 2 1 1 30 LEU HG   . 28 LEU HG   1 1 
        780 1 1 1 1 30 LEU H    . 28 LEU H    1 1 
        780 1 2 1 1 31 LYS HD2  . 29 LYS HD2  1 1 
        781 1 1 1 1 55 LYS H    . 53 LYS H    1 1 
        781 1 2 1 1 55 LYS HB3  . 53 LYS HB3  1 1 
        782 1 1 1 1 55 LYS H    . 53 LYS H    1 1 
        782 1 2 1 1 55 LYS HG3  . 53 LYS HG3  1 1 
        783 1 1 1 1 55 LYS H    . 53 LYS H    1 1 
        783 1 2 1 1 55 LYS HG2  . 53 LYS HG2  1 1 
        784 1 1 1 1 50 LEU H    . 48 LEU H    1 1 
        784 1 2 1 1 66 LEU MD1  . 64 LEU QD1  1 1 
        785 1 1 1 1 14 GLN HB3  . 12 GLN HB3  1 1 
        785 1 2 1 1 15 GLU H    . 13 GLU H    1 1 
        786 1 1 1 1 27 VAL H    . 25 VAL H    1 1 
        786 1 2 1 1 27 VAL MG2  . 25 VAL QG2  1 1 
        787 1 1 1 1 27 VAL MG1  . 25 VAL QG1  1 1 
        787 1 2 1 1 28 LEU H    . 26 LEU H    1 1 
        788 1 1 1 1 68 LEU H    . 66 LEU H    1 1 
        788 1 2 1 1 68 LEU MD1  . 66 LEU QD1  1 1 
        789 1 1 1 1 31 LYS H    . 29 LYS H    1 1 
        789 1 2 1 1 31 LYS HE2  . 29 LYS HE2  1 1 
        790 1 1 1 1 31 LYS H    . 29 LYS H    1 1 
        790 1 2 1 1 31 LYS HE3  . 29 LYS HE3  1 1 
        791 1 1 1 1 31 LYS H    . 29 LYS H    1 1 
        791 1 2 1 1 31 LYS HD2  . 29 LYS HD2  1 1 
        792 1 1 1 1 31 LYS H    . 29 LYS H    1 1 
        792 1 2 1 1 31 LYS QG   . 29 LYS QG   1 1 
        793 1 1 1 1 31 LYS H    . 29 LYS H    1 1 
        793 1 2 1 1 31 LYS HD3  . 29 LYS HD3  1 1 
        794 1 1 1 1 34 LEU H    . 32 LEU H    1 1 
        794 1 2 1 1 34 LEU MD2  . 32 LEU QD2  1 1 
        795 1 1 1 1 34 LEU H    . 32 LEU H    1 1 
        795 1 2 1 1 34 LEU HB3  . 32 LEU HB3  1 1 
        796 1 1 1 1  8 ILE HG12 .  6 ILE HG12 1 1 
        796 1 2 1 1 17 SER H    . 15 SER H    1 1 
        797 1 1 1 1 20 THR MG   . 18 THR QG2  1 1 
        797 1 2 1 1 34 LEU H    . 32 LEU H    1 1 
        798 1 1 1 1 30 LEU HB3  . 28 LEU HB3  1 1 
        798 1 2 1 1 34 LEU H    . 32 LEU H    1 1 
        799 1 1 1 1 30 LEU HG   . 28 LEU HG   1 1 
        799 1 2 1 1 34 LEU H    . 32 LEU H    1 1 
        800 1 1 1 1 34 LEU H    . 32 LEU H    1 1 
        800 1 2 1 1 38 THR MG   . 36 THR QG2  1 1 
        801 1 1 1 1 37 LEU H    . 35 LEU H    1 1 
        801 1 2 1 1 37 LEU HG   . 35 LEU HG   1 1 
        802 1 1 1 1 19 THR H    . 17 THR H    1 1 
        802 1 2 1 1 20 THR MG   . 18 THR QG2  1 1 
        803 1 1 1 1 67 LYS H    . 65 LYS H    1 1 
        803 1 2 1 1 67 LYS HD3  . 65 LYS HD3  1 1 
        804 1 1 1 1 67 LYS H    . 65 LYS H    1 1 
        804 1 2 1 1 67 LYS HG2  . 65 LYS HG2  1 1 
        805 1 1 1 1 67 LYS H    . 65 LYS H    1 1 
        805 1 2 1 1 67 LYS HG3  . 65 LYS HG3  1 1 
        806 1 1 1 1 19 THR HB   . 17 THR HB   1 1 
        806 1 2 1 1 20 THR H    . 18 THR H    1 1 
        807 1 1 1 1  6 PRO QD   .  4 PRO QD   1 1 
        807 1 2 1 1 71 ASN H    . 69 ASN H    1 1 
        808 1 1 1 1 70 PRO HD3  . 68 PRO HD3  1 1 
        808 1 2 1 1 71 ASN H    . 69 ASN H    1 1 
        809 1 1 1 1 56 PRO HB2  . 54 PRO HB2  1 1 
        809 1 2 1 1 57 ALA MB   . 55 ALA QB   1 1 
        810 1 1 1 1 57 ALA MB   . 55 ALA QB   1 1 
        810 1 2 1 1 61 VAL HB   . 59 VAL HB   1 1 
        811 1 1 1 1 27 VAL HB   . 25 VAL HB   1 1 
        811 1 2 1 1 57 ALA MB   . 55 ALA QB   1 1 
        812 1 1 1 1 56 PRO HA   . 54 PRO HA   1 1 
        812 1 2 1 1 57 ALA MB   . 55 ALA QB   1 1 
        813 1 1 1 1 31 LYS HD3  . 29 LYS HD3  1 1 
        813 1 2 1 1 57 ALA MB   . 55 ALA QB   1 1 
        814 1 1 1 1 27 VAL MG1  . 25 VAL QG1  1 1 
        814 1 2 1 1 57 ALA MB   . 55 ALA QB   1 1 
        815 1 1 1 1  3 MET QB   .  1 MET QB   1 1 
        815 1 2 1 1  4 ALA MB   .  2 ALA QB   1 1 
        816 1 1 1 1  3 MET HA   .  1 MET HA   1 1 
        816 1 2 1 1  4 ALA MB   .  2 ALA QB   1 1 
        817 1 1 1 1  4 ALA MB   .  2 ALA QB   1 1 
        817 1 2 1 1  5 LEU HA   .  3 LEU HA   1 1 
        818 1 1 1 1  4 ALA HA   .  2 ALA HA   1 1 
        818 1 2 1 1 22 SER HA   . 20 SER HA   1 1 
        819 1 1 1 1  4 ALA HA   .  2 ALA HA   1 1 
        819 1 2 1 1  5 LEU HB2  .  3 LEU HB2  1 1 
        820 1 1 1 1  4 ALA HA   .  2 ALA HA   1 1 
        820 1 2 1 1  5 LEU HB3  .  3 LEU HB3  1 1 
        821 1 1 1 1  4 ALA HA   .  2 ALA HA   1 1 
        821 1 2 1 1  5 LEU HG   .  3 LEU HG   1 1 
        822 1 1 1 1  3 MET HA   .  1 MET HA   1 1 
        822 1 2 1 1  4 ALA HA   .  2 ALA HA   1 1 
        823 1 1 1 1  4 ALA HA   .  2 ALA HA   1 1 
        823 1 2 1 1 21 LEU HA   . 19 LEU HA   1 1 
        824 1 1 1 1  5 LEU HB3  .  3 LEU HB3  1 1 
        824 1 2 1 1  6 PRO QD   .  4 PRO QD   1 1 
        825 1 1 1 1  5 LEU HB3  .  3 LEU HB3  1 1 
        825 1 2 1 1  6 PRO HG2  .  4 PRO HG2  1 1 
        826 1 1 1 1  5 LEU HA   .  3 LEU HA   1 1 
        826 1 2 1 1  6 PRO QD   .  4 PRO QD   1 1 
        827 1 1 1 1  5 LEU HA   .  3 LEU HA   1 1 
        827 1 2 1 1  6 PRO HG2  .  4 PRO HG2  1 1 
        828 1 1 1 1 37 LEU HB2  . 35 LEU HB2  1 1 
        828 1 2 1 1 37 LEU MD1  . 35 LEU QD1  1 1 
        829 1 1 1 1  7 ILE HB   .  5 ILE HB   1 1 
        829 1 2 1 1 70 PRO HA   . 68 PRO HA   1 1 
        830 1 1 1 1  7 ILE HB   .  5 ILE HB   1 1 
        830 1 2 1 1 30 LEU HB3  . 28 LEU HB3  1 1 
        831 1 1 1 1  7 ILE HA   .  5 ILE HA   1 1 
        831 1 2 1 1 70 PRO HA   . 68 PRO HA   1 1 
        832 1 1 1 1  7 ILE HA   .  5 ILE HA   1 1 
        832 1 2 1 1  8 ILE HA   .  6 ILE HA   1 1 
        833 1 1 1 1  6 PRO QD   .  4 PRO QD   1 1 
        833 1 2 1 1  7 ILE HA   .  5 ILE HA   1 1 
        834 1 1 1 1  6 PRO HG2  .  4 PRO HG2  1 1 
        834 1 2 1 1  7 ILE HA   .  5 ILE HA   1 1 
        835 1 1 1 1  7 ILE HA   .  5 ILE HA   1 1 
        835 1 2 1 1 18 VAL HB   . 16 VAL HB   1 1 
        836 1 1 1 1  7 ILE HA   .  5 ILE HA   1 1 
        836 1 2 1 1 74 ILE HG13 . 72 ILE HG13 1 1 
        837 1 1 1 1  7 ILE HA   .  5 ILE HA   1 1 
        837 1 2 1 1  7 ILE HG12 .  5 ILE HG12 1 1 
        838 1 1 1 1  7 ILE HA   .  5 ILE HA   1 1 
        838 1 2 1 1  7 ILE MG   .  5 ILE QG2  1 1 
        839 1 1 1 1  7 ILE HA   .  5 ILE HA   1 1 
        839 1 2 1 1  7 ILE MD   .  5 ILE QD1  1 1 
        840 1 1 1 1  6 PRO HB2  .  4 PRO HB2  1 1 
        840 1 2 1 1  7 ILE HA   .  5 ILE HA   1 1 
        841 1 1 1 1  7 ILE HA   .  5 ILE HA   1 1 
        841 1 2 1 1  7 ILE HG13 .  5 ILE HG13 1 1 
        842 1 1 1 1  8 ILE HA   .  6 ILE HA   1 1 
        842 1 2 1 1  8 ILE HG12 .  6 ILE HG12 1 1 
        843 1 1 1 1  8 ILE HA   .  6 ILE HA   1 1 
        843 1 2 1 1  8 ILE HG13 .  6 ILE HG13 1 1 
        844 1 1 1 1  8 ILE HG13 .  6 ILE HG13 1 1 
        844 1 2 1 1 73 LYS HA   . 71 LYS HA   1 1 
        845 1 1 1 1  8 ILE HA   .  6 ILE HA   1 1 
        845 1 2 1 1  8 ILE MG   .  6 ILE QG2  1 1 
        846 1 1 1 1  8 ILE MG   .  6 ILE QG2  1 1 
        846 1 2 1 1 73 LYS HA   . 71 LYS HA   1 1 
        847 1 1 1 1  8 ILE MG   .  6 ILE QG2  1 1 
        847 1 2 1 1 15 GLU HG2  . 13 GLU HG2  1 1 
        848 1 1 1 1  8 ILE MG   .  6 ILE QG2  1 1 
        848 1 2 1 1 17 SER QB   . 15 SER QB   1 1 
        849 1 1 1 1  8 ILE HG12 .  6 ILE HG12 1 1 
        849 1 2 1 1  8 ILE MG   .  6 ILE QG2  1 1 
        850 1 1 1 1  8 ILE HG13 .  6 ILE HG13 1 1 
        850 1 2 1 1  8 ILE MG   .  6 ILE QG2  1 1 
        851 1 1 1 1  8 ILE MG   .  6 ILE QG2  1 1 
        851 1 2 1 1 73 LYS HG2  . 71 LYS HG2  1 1 
        852 1 1 1 1  8 ILE HA   .  6 ILE HA   1 1 
        852 1 2 1 1  8 ILE MD   .  6 ILE QD1  1 1 
        853 1 1 1 1  8 ILE MD   .  6 ILE QD1  1 1 
        853 1 2 1 1 17 SER QB   . 15 SER QB   1 1 
        854 1 1 1 1  8 ILE HB   .  6 ILE HB   1 1 
        854 1 2 1 1  8 ILE MD   .  6 ILE QD1  1 1 
        855 1 1 1 1  6 PRO HA   .  4 PRO HA   1 1 
        855 1 2 1 1  7 ILE HB   .  5 ILE HB   1 1 
        856 1 1 1 1  7 ILE HG12 .  5 ILE HG12 1 1 
        856 1 2 1 1 74 ILE HG12 . 72 ILE HG12 1 1 
        857 1 1 1 1  7 ILE HG13 .  5 ILE HG13 1 1 
        857 1 2 1 1 63 LEU HB3  . 61 LEU HB3  1 1 
        858 1 1 1 1  7 ILE HG12 .  5 ILE HG12 1 1 
        858 1 2 1 1 63 LEU HB3  . 61 LEU HB3  1 1 
        859 1 1 1 1 68 LEU HG   . 66 LEU HG   1 1 
        859 1 2 1 1 74 ILE HG12 . 72 ILE HG12 1 1 
        860 1 1 1 1  7 ILE HB   .  5 ILE HB   1 1 
        860 1 2 1 1  7 ILE HG13 .  5 ILE HG13 1 1 
        861 1 1 1 1  7 ILE MG   .  5 ILE QG2  1 1 
        861 1 2 1 1 70 PRO HA   . 68 PRO HA   1 1 
        862 1 1 1 1  7 ILE MG   .  5 ILE QG2  1 1 
        862 1 2 1 1  8 ILE HA   .  6 ILE HA   1 1 
        863 1 1 1 1  7 ILE MG   .  5 ILE QG2  1 1 
        863 1 2 1 1  9 VAL HA   .  7 VAL HA   1 1 
        864 1 1 1 1  7 ILE MG   .  5 ILE QG2  1 1 
        864 1 2 1 1 18 VAL HB   . 16 VAL HB   1 1 
        865 1 1 1 1  7 ILE MG   .  5 ILE QG2  1 1 
        865 1 2 1 1 63 LEU HG   . 61 LEU HG   1 1 
        866 1 1 1 1  7 ILE MG   .  5 ILE QG2  1 1 
        866 1 2 1 1 74 ILE HG13 . 72 ILE HG13 1 1 
        867 1 1 1 1  7 ILE MG   .  5 ILE QG2  1 1 
        867 1 2 1 1 18 VAL MG2  . 16 VAL QG2  1 1 
        868 1 1 1 1  7 ILE HG12 .  5 ILE HG12 1 1 
        868 1 2 1 1  7 ILE MG   .  5 ILE QG2  1 1 
        869 1 1 1 1  7 ILE HG13 .  5 ILE HG13 1 1 
        869 1 2 1 1  7 ILE MG   .  5 ILE QG2  1 1 
        870 1 1 1 1  7 ILE MD   .  5 ILE QD1  1 1 
        870 1 2 1 1 63 LEU HB3  . 61 LEU HB3  1 1 
        871 1 1 1 1  7 ILE MD   .  5 ILE QD1  1 1 
        871 1 2 1 1 30 LEU HB3  . 28 LEU HB3  1 1 
        872 1 1 1 1  7 ILE MD   .  5 ILE QD1  1 1 
        872 1 2 1 1 63 LEU HG   . 61 LEU HG   1 1 
        873 1 1 1 1  7 ILE HB   .  5 ILE HB   1 1 
        873 1 2 1 1  7 ILE MD   .  5 ILE QD1  1 1 
        874 1 1 1 1  7 ILE MD   .  5 ILE QD1  1 1 
        874 1 2 1 1  7 ILE MG   .  5 ILE QG2  1 1 
        875 1 1 1 1  7 ILE MD   .  5 ILE QD1  1 1 
        875 1 2 1 1 72 THR HB   . 70 THR HB   1 1 
        876 1 1 1 1  9 VAL HA   .  7 VAL HA   1 1 
        876 1 2 1 1 73 LYS HA   . 71 LYS HA   1 1 
        877 1 1 1 1  9 VAL HA   .  7 VAL HA   1 1 
        877 1 2 1 1 34 LEU MD2  . 32 LEU QD2  1 1 
        878 1 1 1 1  9 VAL HA   .  7 VAL HA   1 1 
        878 1 2 1 1 74 ILE HG12 . 72 ILE HG12 1 1 
        879 1 1 1 1  8 ILE HB   .  6 ILE HB   1 1 
        879 1 2 1 1  9 VAL HA   .  7 VAL HA   1 1 
        880 1 1 1 1  9 VAL HB   .  7 VAL HB   1 1 
        880 1 2 1 1 16 TYR HD2  . 14 TYR HD1  1 1 
        881 1 1 1 1  9 VAL HB   .  7 VAL HB   1 1 
        881 1 2 1 1 34 LEU MD2  . 32 LEU QD2  1 1 
        882 1 1 1 1  9 VAL HB   .  7 VAL HB   1 1 
        882 1 2 1 1 16 TYR HB2  . 14 TYR HB2  1 1 
        883 1 1 1 1  9 VAL HA   .  7 VAL HA   1 1 
        883 1 2 1 1 74 ILE HB   . 72 ILE HB   1 1 
        884 1 1 1 1  9 VAL HA   .  7 VAL HA   1 1 
        884 1 2 1 1 10 LYS HB3  .  8 LYS HB3  1 1 
        885 1 1 1 1  9 VAL HA   .  7 VAL HA   1 1 
        885 1 2 1 1 10 LYS HB2  .  8 LYS HB2  1 1 
        886 1 1 1 1 47 LEU HA   . 45 LEU HA   1 1 
        886 1 2 1 1 75 MET QB   . 73 MET QB   1 1 
        887 1 1 1 1 10 LYS HA   .  8 LYS HA   1 1 
        887 1 2 1 1 15 GLU HA   . 13 GLU HA   1 1 
        888 1 1 1 1 10 LYS HA   .  8 LYS HA   1 1 
        888 1 2 1 1 15 GLU HG3  . 13 GLU HG3  1 1 
        889 1 1 1 1 10 LYS HA   .  8 LYS HA   1 1 
        889 1 2 1 1 16 TYR HD2  . 14 TYR HD1  1 1 
        890 1 1 1 1 10 LYS HA   .  8 LYS HA   1 1 
        890 1 2 1 1 16 TYR HE2  . 14 TYR HE1  1 1 
        891 1 1 1 1 10 LYS HA   .  8 LYS HA   1 1 
        891 1 2 1 1 10 LYS HG2  .  8 LYS HG2  1 1 
        892 1 1 1 1 10 LYS HA   .  8 LYS HA   1 1 
        892 1 2 1 1 10 LYS HG3  .  8 LYS HG3  1 1 
        893 1 1 1 1 10 LYS HG3  .  8 LYS HG3  1 1 
        893 1 2 1 1 13 GLY HA2  . 11 GLY HA2  1 1 
        894 1 1 1 1 10 LYS HB2  .  8 LYS HB2  1 1 
        894 1 2 1 1 10 LYS QD   .  8 LYS QD   1 1 
        895 1 1 1 1 47 LEU HA   . 45 LEU HA   1 1 
        895 1 2 1 1 67 LYS HD3  . 65 LYS HD3  1 1 
        896 1 1 1 1 10 LYS QD   .  8 LYS QD   1 1 
        896 1 2 1 1 75 MET HA   . 73 MET HA   1 1 
        897 1 1 1 1 10 LYS QD   .  8 LYS QD   1 1 
        897 1 2 1 1 75 MET HG2  . 73 MET HG2  1 1 
        898 1 1 1 1 57 ALA MB   . 55 ALA QB   1 1 
        898 1 2 1 1 67 LYS HD3  . 65 LYS HD3  1 1 
        899 1 1 1 1 10 LYS HA   .  8 LYS HA   1 1 
        899 1 2 1 1 10 LYS QD   .  8 LYS QD   1 1 
        900 1 1 1 1 11 TRP HB3  .  9 TRP HB3  1 1 
        900 1 2 1 1 16 TYR HE2  . 14 TYR HE1  1 1 
        901 1 1 1 1 11 TRP HB3  .  9 TRP HB3  1 1 
        901 1 2 1 1 16 TYR HD2  . 14 TYR HD1  1 1 
        902 1 1 1 1 11 TRP HB2  .  9 TRP HB2  1 1 
        902 1 2 1 1 16 TYR HD2  . 14 TYR HD1  1 1 
        903 1 1 1 1 11 TRP HB2  .  9 TRP HB2  1 1 
        903 1 2 1 1 76 MET HB2  . 74 MET HB2  1 1 
        904 1 1 1 1 11 TRP HB2  .  9 TRP HB2  1 1 
        904 1 2 1 1 76 MET HG2  . 74 MET HG2  1 1 
        905 1 1 1 1 11 TRP HB3  .  9 TRP HB3  1 1 
        905 1 2 1 1 76 MET HB2  . 74 MET HB2  1 1 
        906 1 1 1 1 11 TRP HB3  .  9 TRP HB3  1 1 
        906 1 2 1 1 76 MET HB3  . 74 MET HB3  1 1 
        907 1 1 1 1 11 TRP HB2  .  9 TRP HB2  1 1 
        907 1 2 1 1 76 MET HB3  . 74 MET HB3  1 1 
        908 1 1 1 1 11 TRP HB2  .  9 TRP HB2  1 1 
        908 1 2 1 1 38 THR MG   . 36 THR QG2  1 1 
        909 1 1 1 1 11 TRP HA   .  9 TRP HA   1 1 
        909 1 2 1 1 38 THR MG   . 36 THR QG2  1 1 
        910 1 1 1 1 11 TRP HA   .  9 TRP HA   1 1 
        910 1 2 1 1 75 MET HG2  . 73 MET HG2  1 1 
        911 1 1 1 1 11 TRP HA   .  9 TRP HA   1 1 
        911 1 2 1 1 76 MET HG3  . 74 MET HG3  1 1 
        912 1 1 1 1 11 TRP HA   .  9 TRP HA   1 1 
        912 1 2 1 1 76 MET HB2  . 74 MET HB2  1 1 
        913 1 1 1 1 10 LYS HB3  .  8 LYS HB3  1 1 
        913 1 2 1 1 11 TRP HA   .  9 TRP HA   1 1 
        914 1 1 1 1 11 TRP HA   .  9 TRP HA   1 1 
        914 1 2 1 1 76 MET HB3  . 74 MET HB3  1 1 
        915 1 1 1 1 10 LYS HG3  .  8 LYS HG3  1 1 
        915 1 2 1 1 11 TRP HA   .  9 TRP HA   1 1 
        916 1 1 1 1 11 TRP HA   .  9 TRP HA   1 1 
        916 1 2 1 1 11 TRP HD1  .  9 TRP HD1  1 1 
        917 1 1 1 1 11 TRP HA   .  9 TRP HA   1 1 
        917 1 2 1 1 11 TRP HE3  .  9 TRP HE3  1 1 
        918 1 1 1 1 23 GLU QB   . 21 GLU QB   1 1 
        918 1 2 1 1 64 GLY HA2  . 62 GLY HA2  1 1 
        919 1 1 1 1 64 GLY HA2  . 62 GLY HA2  1 1 
        919 1 2 1 1 67 LYS HB2  . 65 LYS HB2  1 1 
        920 1 1 1 1 23 GLU QB   . 21 GLU QB   1 1 
        920 1 2 1 1 64 GLY HA3  . 62 GLY HA3  1 1 
        921 1 1 1 1  7 ILE MD   .  5 ILE QD1  1 1 
        921 1 2 1 1 64 GLY HA2  . 62 GLY HA2  1 1 
        922 1 1 1 1  7 ILE MD   .  5 ILE QD1  1 1 
        922 1 2 1 1 64 GLY HA3  . 62 GLY HA3  1 1 
        923 1 1 1 1 62 LYS HB2  . 60 LYS HB2  1 1 
        923 1 2 1 1 64 GLY HA3  . 62 GLY HA3  1 1 
        924 1 1 1 1 63 LEU HB2  . 61 LEU HB2  1 1 
        924 1 2 1 1 64 GLY HA2  . 62 GLY HA2  1 1 
        925 1 1 1 1 64 GLY HA2  . 62 GLY HA2  1 1 
        925 1 2 1 1 67 LYS HB3  . 65 LYS HB3  1 1 
        926 1 1 1 1 23 GLU HG3  . 21 GLU HG3  1 1 
        926 1 2 1 1 64 GLY HA3  . 62 GLY HA3  1 1 
        927 1 1 1 1 69 LYS HA   . 67 LYS HA   1 1 
        927 1 2 1 1 72 THR HB   . 70 THR HB   1 1 
        928 1 1 1 1 14 GLN HA   . 12 GLN HA   1 1 
        928 1 2 1 1 14 GLN QG   . 12 GLN QG   1 1 
        929 1 1 1 1 14 GLN HB2  . 12 GLN HB2  1 1 
        929 1 2 1 1 16 TYR HE2  . 14 TYR HE1  1 1 
        930 1 1 1 1 14 GLN HB3  . 12 GLN HB3  1 1 
        930 1 2 1 1 16 TYR HE2  . 14 TYR HE1  1 1 
        931 1 1 1 1 14 GLN QG   . 12 GLN QG   1 1 
        931 1 2 1 1 16 TYR HE2  . 14 TYR HE1  1 1 
        932 1 1 1 1  8 ILE MG   .  6 ILE QG2  1 1 
        932 1 2 1 1 15 GLU QB   . 13 GLU QB   1 1 
        933 1 1 1 1 15 GLU HA   . 13 GLU HA   1 1 
        933 1 2 1 1 15 GLU HG2  . 13 GLU HG2  1 1 
        934 1 1 1 1 15 GLU HA   . 13 GLU HA   1 1 
        934 1 2 1 1 15 GLU HG3  . 13 GLU HG3  1 1 
        935 1 1 1 1  8 ILE MG   .  6 ILE QG2  1 1 
        935 1 2 1 1 15 GLU HA   . 13 GLU HA   1 1 
        936 1 1 1 1 15 GLU HA   . 13 GLU HA   1 1 
        936 1 2 1 1 16 TYR HD2  . 14 TYR HD1  1 1 
        937 1 1 1 1 10 LYS HA   .  8 LYS HA   1 1 
        937 1 2 1 1 15 GLU HG2  . 13 GLU HG2  1 1 
        938 1 1 1 1 10 LYS HG3  .  8 LYS HG3  1 1 
        938 1 2 1 1 15 GLU HG3  . 13 GLU HG3  1 1 
        939 1 1 1 1  8 ILE MG   .  6 ILE QG2  1 1 
        939 1 2 1 1 15 GLU HG3  . 13 GLU HG3  1 1 
        940 1 1 1 1 10 LYS HG3  .  8 LYS HG3  1 1 
        940 1 2 1 1 15 GLU HG2  . 13 GLU HG2  1 1 
        941 1 1 1 1  9 VAL HB   .  7 VAL HB   1 1 
        941 1 2 1 1 16 TYR HB3  . 14 TYR HB3  1 1 
        942 1 1 1 1 16 TYR HB2  . 14 TYR HB2  1 1 
        942 1 2 1 1 16 TYR HE2  . 14 TYR HE1  1 1 
        943 1 1 1 1  8 ILE HA   .  6 ILE HA   1 1 
        943 1 2 1 1 17 SER QB   . 15 SER QB   1 1 
        944 1 1 1 1  8 ILE HA   .  6 ILE HA   1 1 
        944 1 2 1 1 17 SER HA   . 15 SER HA   1 1 
        945 1 1 1 1 17 SER HA   . 15 SER HA   1 1 
        945 1 2 1 1 18 VAL HA   . 16 VAL HA   1 1 
        946 1 1 1 1  7 ILE HA   .  5 ILE HA   1 1 
        946 1 2 1 1 17 SER HA   . 15 SER HA   1 1 
        947 1 1 1 1  8 ILE MG   .  6 ILE QG2  1 1 
        947 1 2 1 1 17 SER HA   . 15 SER HA   1 1 
        948 1 1 1 1  8 ILE HG12 .  6 ILE HG12 1 1 
        948 1 2 1 1 17 SER HA   . 15 SER HA   1 1 
        949 1 1 1 1  8 ILE HG13 .  6 ILE HG13 1 1 
        949 1 2 1 1 17 SER HA   . 15 SER HA   1 1 
        950 1 1 1 1  8 ILE HB   .  6 ILE HB   1 1 
        950 1 2 1 1 17 SER HA   . 15 SER HA   1 1 
        951 1 1 1 1  6 PRO HB2  .  4 PRO HB2  1 1 
        951 1 2 1 1 17 SER HA   . 15 SER HA   1 1 
        952 1 1 1 1  9 VAL HB   .  7 VAL HB   1 1 
        952 1 2 1 1 17 SER HA   . 15 SER HA   1 1 
        953 1 1 1 1 17 SER HA   . 15 SER HA   1 1 
        953 1 2 1 1 18 VAL HB   . 16 VAL HB   1 1 
        954 1 1 1 1 17 SER HA   . 15 SER HA   1 1 
        954 1 2 1 1 34 LEU MD2  . 32 LEU QD2  1 1 
        955 1 1 1 1 17 SER QB   . 15 SER QB   1 1 
        955 1 2 1 1 18 VAL HA   . 16 VAL HA   1 1 
        956 1 1 1 1  6 PRO HA   .  4 PRO HA   1 1 
        956 1 2 1 1 18 VAL HB   . 16 VAL HB   1 1 
        957 1 1 1 1 27 VAL HB   . 25 VAL HB   1 1 
        957 1 2 1 1 61 VAL HB   . 59 VAL HB   1 1 
        958 1 1 1 1  7 ILE HB   .  5 ILE HB   1 1 
        958 1 2 1 1 18 VAL HB   . 16 VAL HB   1 1 
        959 1 1 1 1  7 ILE HB   .  5 ILE HB   1 1 
        959 1 2 1 1 18 VAL MG2  . 16 VAL QG2  1 1 
        960 1 1 1 1 18 VAL MG2  . 16 VAL QG2  1 1 
        960 1 2 1 1 20 THR MG   . 18 THR QG2  1 1 
        961 1 1 1 1 18 VAL MG2  . 16 VAL QG2  1 1 
        961 1 2 1 1 34 LEU HG   . 32 LEU HG   1 1 
        962 1 1 1 1 18 VAL HA   . 16 VAL HA   1 1 
        962 1 2 1 1 18 VAL MG2  . 16 VAL QG2  1 1 
        963 1 1 1 1 18 VAL MG2  . 16 VAL QG2  1 1 
        963 1 2 1 1 33 PHE QB   . 31 PHE QB   1 1 
        964 1 1 1 1 18 VAL MG2  . 16 VAL QG2  1 1 
        964 1 2 1 1 19 THR HA   . 17 THR HA   1 1 
        965 1 1 1 1 18 VAL MG2  . 16 VAL QG2  1 1 
        965 1 2 1 1 33 PHE HD2  . 31 PHE HD1  1 1 
        966 1 1 1 1 18 VAL MG2  . 16 VAL QG2  1 1 
        966 1 2 1 1 30 LEU HA   . 28 LEU HA   1 1 
        967 1 1 1 1  7 ILE HB   .  5 ILE HB   1 1 
        967 1 2 1 1 18 VAL MG1  . 16 VAL QG1  1 1 
        968 1 1 1 1  4 ALA MB   .  2 ALA QB   1 1 
        968 1 2 1 1 18 VAL MG1  . 16 VAL QG1  1 1 
        969 1 1 1 1 18 VAL MG1  . 16 VAL QG1  1 1 
        969 1 2 1 1 21 LEU HG   . 19 LEU HG   1 1 
        970 1 1 1 1  6 PRO HB2  .  4 PRO HB2  1 1 
        970 1 2 1 1 18 VAL MG1  . 16 VAL QG1  1 1 
        971 1 1 1 1 18 VAL MG1  . 16 VAL QG1  1 1 
        971 1 2 1 1 33 PHE QB   . 31 PHE QB   1 1 
        972 1 1 1 1 18 VAL HA   . 16 VAL HA   1 1 
        972 1 2 1 1 18 VAL MG1  . 16 VAL QG1  1 1 
        973 1 1 1 1 17 SER HA   . 15 SER HA   1 1 
        973 1 2 1 1 18 VAL MG1  . 16 VAL QG1  1 1 
        974 1 1 1 1 18 VAL MG1  . 16 VAL QG1  1 1 
        974 1 2 1 1 33 PHE HD2  . 31 PHE HD1  1 1 
        975 1 1 1 1 18 VAL HA   . 16 VAL HA   1 1 
        975 1 2 1 1 19 THR HA   . 17 THR HA   1 1 
        976 1 1 1 1 19 THR HA   . 17 THR HA   1 1 
        976 1 2 1 1 19 THR MG   . 17 THR QG2  1 1 
        977 1 1 1 1  6 PRO QD   .  4 PRO QD   1 1 
        977 1 2 1 1 19 THR HA   . 17 THR HA   1 1 
        978 1 1 1 1 19 THR HA   . 17 THR HA   1 1 
        978 1 2 1 1 19 THR HB   . 17 THR HB   1 1 
        979 1 1 1 1  6 PRO HB3  .  4 PRO HB3  1 1 
        979 1 2 1 1 19 THR HA   . 17 THR HA   1 1 
        980 1 1 1 1  6 PRO HB2  .  4 PRO HB2  1 1 
        980 1 2 1 1 19 THR HA   . 17 THR HA   1 1 
        981 1 1 1 1  4 ALA MB   .  2 ALA QB   1 1 
        981 1 2 1 1 19 THR HA   . 17 THR HA   1 1 
        982 1 1 1 1  6 PRO HB3  .  4 PRO HB3  1 1 
        982 1 2 1 1 19 THR HB   . 17 THR HB   1 1 
        983 1 1 1 1 17 SER QB   . 15 SER QB   1 1 
        983 1 2 1 1 19 THR MG   . 17 THR QG2  1 1 
        984 1 1 1 1 18 VAL MG2  . 16 VAL QG2  1 1 
        984 1 2 1 1 19 THR MG   . 17 THR QG2  1 1 
        985 1 1 1 1 18 VAL MG1  . 16 VAL QG1  1 1 
        985 1 2 1 1 19 THR MG   . 17 THR QG2  1 1 
        986 1 1 1 1  4 ALA MB   .  2 ALA QB   1 1 
        986 1 2 1 1 20 THR HA   . 18 THR HA   1 1 
        987 1 1 1 1 20 THR HA   . 18 THR HA   1 1 
        987 1 2 1 1 20 THR HB   . 18 THR HB   1 1 
        988 1 1 1 1 20 THR HA   . 18 THR HA   1 1 
        988 1 2 1 1 20 THR MG   . 18 THR QG2  1 1 
        989 1 1 1 1 20 THR MG   . 18 THR QG2  1 1 
        989 1 2 1 1 21 LEU HG   . 19 LEU HG   1 1 
        990 1 1 1 1 18 VAL MG1  . 16 VAL QG1  1 1 
        990 1 2 1 1 20 THR MG   . 18 THR QG2  1 1 
        991 1 1 1 1 20 THR MG   . 18 THR QG2  1 1 
        991 1 2 1 1 30 LEU HG   . 28 LEU HG   1 1 
        992 1 1 1 1 50 LEU HA   . 48 LEU HA   1 1 
        992 1 2 1 1 51 LYS HA   . 49 LYS HA   1 1 
        993 1 1 1 1 21 LEU MD2  . 19 LEU QD2  1 1 
        993 1 2 1 1 29 ASP HB3  . 27 ASP HB3  1 1 
        994 1 1 1 1 21 LEU MD2  . 19 LEU QD2  1 1 
        994 1 2 1 1 25 ASP QB   . 23 ASP QB   1 1 
        995 1 1 1 1 21 LEU HB2  . 19 LEU HB2  1 1 
        995 1 2 1 1 21 LEU MD2  . 19 LEU QD2  1 1 
        996 1 1 1 1 20 THR MG   . 18 THR QG2  1 1 
        996 1 2 1 1 21 LEU MD2  . 19 LEU QD2  1 1 
        997 1 1 1 1 21 LEU HB3  . 19 LEU HB3  1 1 
        997 1 2 1 1 21 LEU MD2  . 19 LEU QD2  1 1 
        998 1 1 1 1  4 ALA MB   .  2 ALA QB   1 1 
        998 1 2 1 1 21 LEU HA   . 19 LEU HA   1 1 
        999 1 1 1 1 21 LEU HA   . 19 LEU HA   1 1 
        999 1 2 1 1 21 LEU MD1  . 19 LEU QD1  1 1 
       1000 1 1 1 1 21 LEU HA   . 19 LEU HA   1 1 
       1000 1 2 1 1 21 LEU MD2  . 19 LEU QD2  1 1 
       1001 1 1 1 1 21 LEU HB3  . 19 LEU HB3  1 1 
       1001 1 2 1 1 21 LEU MD1  . 19 LEU QD1  1 1 
       1002 1 1 1 1 21 LEU MD1  . 19 LEU QD1  1 1 
       1002 1 2 1 1 29 ASP HB3  . 27 ASP HB3  1 1 
       1003 1 1 1 1 20 THR MG   . 18 THR QG2  1 1 
       1003 1 2 1 1 21 LEU MD1  . 19 LEU QD1  1 1 
       1004 1 1 1 1 21 LEU MD1  . 19 LEU QD1  1 1 
       1004 1 2 1 1 30 LEU HA   . 28 LEU HA   1 1 
       1005 1 1 1 1 21 LEU MD1  . 19 LEU QD1  1 1 
       1005 1 2 1 1 29 ASP HA   . 27 ASP HA   1 1 
       1006 1 1 1 1 21 LEU HB2  . 19 LEU HB2  1 1 
       1006 1 2 1 1 21 LEU MD1  . 19 LEU QD1  1 1 
       1007 1 1 1 1  5 LEU HA   .  3 LEU HA   1 1 
       1007 1 2 1 1 22 SER HA   . 20 SER HA   1 1 
       1008 1 1 1 1 22 SER HA   . 20 SER HA   1 1 
       1008 1 2 1 1 23 GLU QB   . 21 GLU QB   1 1 
       1009 1 1 1 1  5 LEU HB3  .  3 LEU HB3  1 1 
       1009 1 2 1 1 22 SER HA   . 20 SER HA   1 1 
       1010 1 1 1 1  4 ALA MB   .  2 ALA QB   1 1 
       1010 1 2 1 1 22 SER HA   . 20 SER HA   1 1 
       1011 1 1 1 1 21 LEU HG   . 19 LEU HG   1 1 
       1011 1 2 1 1 22 SER HA   . 20 SER HA   1 1 
       1012 1 1 1 1  5 LEU HB2  .  3 LEU HB2  1 1 
       1012 1 2 1 1 22 SER HA   . 20 SER HA   1 1 
       1013 1 1 1 1 23 GLU QB   . 21 GLU QB   1 1 
       1013 1 2 1 1 24 ASP HA   . 22 ASP HA   1 1 
       1014 1 1 1 1 23 GLU QB   . 21 GLU QB   1 1 
       1014 1 2 1 1 63 LEU HB2  . 61 LEU HB2  1 1 
       1015 1 1 1 1 23 GLU HA   . 21 GLU HA   1 1 
       1015 1 2 1 1 23 GLU HG2  . 21 GLU HG2  1 1 
       1016 1 1 1 1 23 GLU HA   . 21 GLU HA   1 1 
       1016 1 2 1 1 63 LEU HB2  . 61 LEU HB2  1 1 
       1017 1 1 1 1 23 GLU HA   . 21 GLU HA   1 1 
       1017 1 2 1 1 63 LEU HG   . 61 LEU HG   1 1 
       1018 1 1 1 1 23 GLU HA   . 21 GLU HA   1 1 
       1018 1 2 1 1 63 LEU HB3  . 61 LEU HB3  1 1 
       1019 1 1 1 1  7 ILE MD   .  5 ILE QD1  1 1 
       1019 1 2 1 1 23 GLU HA   . 21 GLU HA   1 1 
       1020 1 1 1 1  7 ILE HB   .  5 ILE HB   1 1 
       1020 1 2 1 1 23 GLU HA   . 21 GLU HA   1 1 
       1021 1 1 1 1 21 LEU HG   . 19 LEU HG   1 1 
       1021 1 2 1 1 23 GLU HA   . 21 GLU HA   1 1 
       1022 1 1 1 1 23 GLU HA   . 21 GLU HA   1 1 
       1022 1 2 1 1 30 LEU HB3  . 28 LEU HB3  1 1 
       1023 1 1 1 1 23 GLU HA   . 21 GLU HA   1 1 
       1023 1 2 1 1 23 GLU HG3  . 21 GLU HG3  1 1 
       1024 1 1 1 1 23 GLU HG2  . 21 GLU HG2  1 1 
       1024 1 2 1 1 64 GLY HA3  . 62 GLY HA3  1 1 
       1025 1 1 1 1 23 GLU HG2  . 21 GLU HG2  1 1 
       1025 1 2 1 1 63 LEU HB2  . 61 LEU HB2  1 1 
       1026 1 1 1 1 23 GLU HG3  . 21 GLU HG3  1 1 
       1026 1 2 1 1 63 LEU HB2  . 61 LEU HB2  1 1 
       1027 1 1 1 1  5 LEU HB2  .  3 LEU HB2  1 1 
       1027 1 2 1 1 23 GLU HG3  . 21 GLU HG3  1 1 
       1028 1 1 1 1  5 LEU HB2  .  3 LEU HB2  1 1 
       1028 1 2 1 1 23 GLU HG2  . 21 GLU HG2  1 1 
       1029 1 1 1 1 24 ASP HA   . 22 ASP HA   1 1 
       1029 1 2 1 1 62 LYS HB3  . 60 LYS HB3  1 1 
       1030 1 1 1 1 24 ASP HA   . 22 ASP HA   1 1 
       1030 1 2 1 1 62 LYS QD   . 60 LYS QD   1 1 
       1031 1 1 1 1 24 ASP HA   . 22 ASP HA   1 1 
       1031 1 2 1 1 62 LYS HG3  . 60 LYS HG3  1 1 
       1032 1 1 1 1 21 LEU HB2  . 19 LEU HB2  1 1 
       1032 1 2 1 1 25 ASP QB   . 23 ASP QB   1 1 
       1033 1 1 1 1 21 LEU MD1  . 19 LEU QD1  1 1 
       1033 1 2 1 1 25 ASP QB   . 23 ASP QB   1 1 
       1034 1 1 1 1 25 ASP QB   . 23 ASP QB   1 1 
       1034 1 2 1 1 63 LEU MD1  . 61 LEU QD1  1 1 
       1035 1 1 1 1 25 ASP HA   . 23 ASP HA   1 1 
       1035 1 2 1 1 29 ASP HB3  . 27 ASP HB3  1 1 
       1036 1 1 1 1 25 ASP HA   . 23 ASP HA   1 1 
       1036 1 2 1 1 29 ASP HB2  . 27 ASP HB2  1 1 
       1037 1 1 1 1 26 THR HA   . 24 THR HA   1 1 
       1037 1 2 1 1 62 LYS HA   . 60 LYS HA   1 1 
       1038 1 1 1 1 26 THR HA   . 24 THR HA   1 1 
       1038 1 2 1 1 27 VAL MG2  . 25 VAL QG2  1 1 
       1039 1 1 1 1 26 THR HA   . 24 THR HA   1 1 
       1039 1 2 1 1 62 LYS HB2  . 60 LYS HB2  1 1 
       1040 1 1 1 1 26 THR HA   . 24 THR HA   1 1 
       1040 1 2 1 1 62 LYS HB3  . 60 LYS HB3  1 1 
       1041 1 1 1 1 26 THR HA   . 24 THR HA   1 1 
       1041 1 2 1 1 27 VAL HB   . 25 VAL HB   1 1 
       1042 1 1 1 1 25 ASP QB   . 23 ASP QB   1 1 
       1042 1 2 1 1 26 THR HA   . 24 THR HA   1 1 
       1043 1 1 1 1 26 THR HA   . 24 THR HA   1 1 
       1043 1 2 1 1 27 VAL HA   . 25 VAL HA   1 1 
       1044 1 1 1 1 26 THR HB   . 24 THR HB   1 1 
       1044 1 2 1 1 28 LEU MD1  . 26 LEU QD1  1 1 
       1045 1 1 1 1 26 THR HB   . 24 THR HB   1 1 
       1045 1 2 1 1 28 LEU MD2  . 26 LEU QD2  1 1 
       1046 1 1 1 1 26 THR HB   . 24 THR HB   1 1 
       1046 1 2 1 1 28 LEU HG   . 26 LEU HG   1 1 
       1047 1 1 1 1 26 THR HB   . 24 THR HB   1 1 
       1047 1 2 1 1 28 LEU HB3  . 26 LEU HB3  1 1 
       1048 1 1 1 1 26 THR HB   . 24 THR HB   1 1 
       1048 1 2 1 1 27 VAL HB   . 25 VAL HB   1 1 
       1049 1 1 1 1 26 THR HB   . 24 THR HB   1 1 
       1049 1 2 1 1 29 ASP HB2  . 27 ASP HB2  1 1 
       1050 1 1 1 1 26 THR HB   . 24 THR HB   1 1 
       1050 1 2 1 1 29 ASP HA   . 27 ASP HA   1 1 
       1051 1 1 1 1 26 THR HA   . 24 THR HA   1 1 
       1051 1 2 1 1 26 THR MG   . 24 THR QG2  1 1 
       1052 1 1 1 1 25 ASP HA   . 23 ASP HA   1 1 
       1052 1 2 1 1 26 THR MG   . 24 THR QG2  1 1 
       1053 1 1 1 1 26 THR MG   . 24 THR QG2  1 1 
       1053 1 2 1 1 60 ASP HA   . 58 ASP HA   1 1 
       1054 1 1 1 1 27 VAL HA   . 25 VAL HA   1 1 
       1054 1 2 1 1 30 LEU HB2  . 28 LEU HB2  1 1 
       1055 1 1 1 1 27 VAL HA   . 25 VAL HA   1 1 
       1055 1 2 1 1 31 LYS HD2  . 29 LYS HD2  1 1 
       1056 1 1 1 1 27 VAL HA   . 25 VAL HA   1 1 
       1056 1 2 1 1 30 LEU HB3  . 28 LEU HB3  1 1 
       1057 1 1 1 1 27 VAL HA   . 25 VAL HA   1 1 
       1057 1 2 1 1 27 VAL MG1  . 25 VAL QG1  1 1 
       1058 1 1 1 1 27 VAL HA   . 25 VAL HA   1 1 
       1058 1 2 1 1 27 VAL MG2  . 25 VAL QG2  1 1 
       1059 1 1 1 1 26 THR MG   . 24 THR QG2  1 1 
       1059 1 2 1 1 27 VAL HA   . 25 VAL HA   1 1 
       1060 1 1 1 1 27 VAL HA   . 25 VAL HA   1 1 
       1060 1 2 1 1 63 LEU HB3  . 61 LEU HB3  1 1 
       1061 1 1 1 1 27 VAL HA   . 25 VAL HA   1 1 
       1061 1 2 1 1 31 LYS HD3  . 29 LYS HD3  1 1 
       1062 1 1 1 1 27 VAL HA   . 25 VAL HA   1 1 
       1062 1 2 1 1 31 LYS HE3  . 29 LYS HE3  1 1 
       1063 1 1 1 1 27 VAL HA   . 25 VAL HA   1 1 
       1063 1 2 1 1 29 ASP HB3  . 27 ASP HB3  1 1 
       1064 1 1 1 1 27 VAL HA   . 25 VAL HA   1 1 
       1064 1 2 1 1 59 ASN HA   . 57 ASN HA   1 1 
       1065 1 1 1 1 27 VAL HB   . 25 VAL HB   1 1 
       1065 1 2 1 1 59 ASN HA   . 57 ASN HA   1 1 
       1066 1 1 1 1 26 THR MG   . 24 THR QG2  1 1 
       1066 1 2 1 1 27 VAL HB   . 25 VAL HB   1 1 
       1067 1 1 1 1 27 VAL MG1  . 25 VAL QG1  1 1 
       1067 1 2 1 1 59 ASN HA   . 57 ASN HA   1 1 
       1068 1 1 1 1 27 VAL MG1  . 25 VAL QG1  1 1 
       1068 1 2 1 1 42 PRO HA   . 40 PRO HA   1 1 
       1069 1 1 1 1 26 THR HB   . 24 THR HB   1 1 
       1069 1 2 1 1 27 VAL MG1  . 25 VAL QG1  1 1 
       1070 1 1 1 1 27 VAL MG2  . 25 VAL QG2  1 1 
       1070 1 2 1 1 31 LYS HE3  . 29 LYS HE3  1 1 
       1071 1 1 1 1 27 VAL MG2  . 25 VAL QG2  1 1 
       1071 1 2 1 1 57 ALA MB   . 55 ALA QB   1 1 
       1072 1 1 1 1 27 VAL MG2  . 25 VAL QG2  1 1 
       1072 1 2 1 1 31 LYS QG   . 29 LYS QG   1 1 
       1073 1 1 1 1 27 VAL MG2  . 25 VAL QG2  1 1 
       1073 1 2 1 1 47 LEU HB2  . 45 LEU HB2  1 1 
       1074 1 1 1 1 27 VAL MG2  . 25 VAL QG2  1 1 
       1074 1 2 1 1 28 LEU HA   . 26 LEU HA   1 1 
       1075 1 1 1 1 27 VAL MG2  . 25 VAL QG2  1 1 
       1075 1 2 1 1 67 LYS HA   . 65 LYS HA   1 1 
       1076 1 1 1 1 28 LEU HA   . 26 LEU HA   1 1 
       1076 1 2 1 1 31 LYS HB3  . 29 LYS HB3  1 1 
       1077 1 1 1 1 28 LEU HA   . 26 LEU HA   1 1 
       1077 1 2 1 1 29 ASP HA   . 27 ASP HA   1 1 
       1078 1 1 1 1 27 VAL HB   . 25 VAL HB   1 1 
       1078 1 2 1 1 28 LEU HA   . 26 LEU HA   1 1 
       1079 1 1 1 1 28 LEU HB3  . 26 LEU HB3  1 1 
       1079 1 2 1 1 59 ASN HB3  . 57 ASN HB3  1 1 
       1080 1 1 1 1 28 LEU HB2  . 26 LEU HB2  1 1 
       1080 1 2 1 1 59 ASN HB3  . 57 ASN HB3  1 1 
       1081 1 1 1 1 28 LEU HA   . 26 LEU HA   1 1 
       1081 1 2 1 1 28 LEU HG   . 26 LEU HG   1 1 
       1082 1 1 1 1 27 VAL MG1  . 25 VAL QG1  1 1 
       1082 1 2 1 1 28 LEU HA   . 26 LEU HA   1 1 
       1083 1 1 1 1 28 LEU HA   . 26 LEU HA   1 1 
       1083 1 2 1 1 28 LEU MD2  . 26 LEU QD2  1 1 
       1084 1 1 1 1 28 LEU HB2  . 26 LEU HB2  1 1 
       1084 1 2 1 1 28 LEU MD2  . 26 LEU QD2  1 1 
       1085 1 1 1 1 28 LEU HA   . 26 LEU HA   1 1 
       1085 1 2 1 1 28 LEU MD1  . 26 LEU QD1  1 1 
       1086 1 1 1 1 28 LEU MD1  . 26 LEU QD1  1 1 
       1086 1 2 1 1 60 ASP HA   . 58 ASP HA   1 1 
       1087 1 1 1 1 25 ASP QB   . 23 ASP QB   1 1 
       1087 1 2 1 1 29 ASP HA   . 27 ASP HA   1 1 
       1088 1 1 1 1 29 ASP HA   . 27 ASP HA   1 1 
       1088 1 2 1 1 32 GLN HB3  . 30 GLN HB3  1 1 
       1089 1 1 1 1 29 ASP HA   . 27 ASP HA   1 1 
       1089 1 2 1 1 32 GLN HG3  . 30 GLN HG3  1 1 
       1090 1 1 1 1 28 LEU HG   . 26 LEU HG   1 1 
       1090 1 2 1 1 29 ASP HA   . 27 ASP HA   1 1 
       1091 1 1 1 1 21 LEU MD2  . 19 LEU QD2  1 1 
       1091 1 2 1 1 29 ASP HA   . 27 ASP HA   1 1 
       1092 1 1 1 1 25 ASP QB   . 23 ASP QB   1 1 
       1092 1 2 1 1 29 ASP HB3  . 27 ASP HB3  1 1 
       1093 1 1 1 1 25 ASP QB   . 23 ASP QB   1 1 
       1093 1 2 1 1 29 ASP HB2  . 27 ASP HB2  1 1 
       1094 1 1 1 1 21 LEU HG   . 19 LEU HG   1 1 
       1094 1 2 1 1 30 LEU HA   . 28 LEU HA   1 1 
       1095 1 1 1 1 30 LEU HA   . 28 LEU HA   1 1 
       1095 1 2 1 1 33 PHE QB   . 31 PHE QB   1 1 
       1096 1 1 1 1 20 THR MG   . 18 THR QG2  1 1 
       1096 1 2 1 1 30 LEU HA   . 28 LEU HA   1 1 
       1097 1 1 1 1 30 LEU HA   . 28 LEU HA   1 1 
       1097 1 2 1 1 30 LEU MD1  . 28 LEU QD1  1 1 
       1098 1 1 1 1 21 LEU MD2  . 19 LEU QD2  1 1 
       1098 1 2 1 1 30 LEU HA   . 28 LEU HA   1 1 
       1099 1 1 1 1 30 LEU HB3  . 28 LEU HB3  1 1 
       1099 1 2 1 1 34 LEU MD2  . 32 LEU QD2  1 1 
       1100 1 1 1 1 30 LEU HA   . 28 LEU HA   1 1 
       1100 1 2 1 1 30 LEU MD2  . 28 LEU QD2  1 1 
       1101 1 1 1 1 30 LEU HB2  . 28 LEU HB2  1 1 
       1101 1 2 1 1 63 LEU MD1  . 61 LEU QD1  1 1 
       1102 1 1 1 1 30 LEU HB3  . 28 LEU HB3  1 1 
       1102 1 2 1 1 30 LEU MD1  . 28 LEU QD1  1 1 
       1103 1 1 1 1 21 LEU HG   . 19 LEU HG   1 1 
       1103 1 2 1 1 30 LEU HG   . 28 LEU HG   1 1 
       1104 1 1 1 1 30 LEU HG   . 28 LEU HG   1 1 
       1104 1 2 1 1 31 LYS HE3  . 29 LYS HE3  1 1 
       1105 1 1 1 1 41 LEU HG   . 39 LEU HG   1 1 
       1105 1 2 1 1 44 ARG HG3  . 42 ARG HG3  1 1 
       1106 1 1 1 1 30 LEU HB3  . 28 LEU HB3  1 1 
       1106 1 2 1 1 30 LEU MD2  . 28 LEU QD2  1 1 
       1107 1 1 1 1  7 ILE HB   .  5 ILE HB   1 1 
       1107 1 2 1 1 30 LEU MD2  . 28 LEU QD2  1 1 
       1108 1 1 1 1 48 LEU HA   . 46 LEU HA   1 1 
       1108 1 2 1 1 48 LEU MD2  . 46 LEU QD2  1 1 
       1109 1 1 1 1 74 ILE HA   . 72 ILE HA   1 1 
       1109 1 2 1 1 74 ILE HG13 . 72 ILE HG13 1 1 
       1110 1 1 1 1 28 LEU HA   . 26 LEU HA   1 1 
       1110 1 2 1 1 31 LYS HB2  . 29 LYS HB2  1 1 
       1111 1 1 1 1 31 LYS HB3  . 29 LYS HB3  1 1 
       1111 1 2 1 1 42 PRO HA   . 40 PRO HA   1 1 
       1112 1 1 1 1 31 LYS HB3  . 29 LYS HB3  1 1 
       1112 1 2 1 1 34 LEU MD1  . 32 LEU QD1  1 1 
       1113 1 1 1 1 31 LYS HB2  . 29 LYS HB2  1 1 
       1113 1 2 1 1 34 LEU MD1  . 32 LEU QD1  1 1 
       1114 1 1 1 1 31 LYS HA   . 29 LYS HA   1 1 
       1114 1 2 1 1 31 LYS HE3  . 29 LYS HE3  1 1 
       1115 1 1 1 1 31 LYS HA   . 29 LYS HA   1 1 
       1115 1 2 1 1 31 LYS HE2  . 29 LYS HE2  1 1 
       1116 1 1 1 1 31 LYS HA   . 29 LYS HA   1 1 
       1116 1 2 1 1 31 LYS HD3  . 29 LYS HD3  1 1 
       1117 1 1 1 1 48 LEU HB3  . 46 LEU HB3  1 1 
       1117 1 2 1 1 74 ILE HA   . 72 ILE HA   1 1 
       1118 1 1 1 1 31 LYS HA   . 29 LYS HA   1 1 
       1118 1 2 1 1 31 LYS HD2  . 29 LYS HD2  1 1 
       1119 1 1 1 1 31 LYS HA   . 29 LYS HA   1 1 
       1119 1 2 1 1 31 LYS QG   . 29 LYS QG   1 1 
       1120 1 1 1 1 31 LYS HB2  . 29 LYS HB2  1 1 
       1120 1 2 1 1 31 LYS HD2  . 29 LYS HD2  1 1 
       1121 1 1 1 1 31 LYS HD3  . 29 LYS HD3  1 1 
       1121 1 2 1 1 31 LYS QG   . 29 LYS QG   1 1 
       1122 1 1 1 1 27 VAL MG2  . 25 VAL QG2  1 1 
       1122 1 2 1 1 31 LYS HD2  . 29 LYS HD2  1 1 
       1123 1 1 1 1 27 VAL MG2  . 25 VAL QG2  1 1 
       1123 1 2 1 1 31 LYS HD3  . 29 LYS HD3  1 1 
       1124 1 1 1 1 28 LEU HA   . 26 LEU HA   1 1 
       1124 1 2 1 1 31 LYS HD2  . 29 LYS HD2  1 1 
       1125 1 1 1 1 32 GLN HA   . 30 GLN HA   1 1 
       1125 1 2 1 1 32 GLN HG3  . 30 GLN HG3  1 1 
       1126 1 1 1 1 32 GLN HA   . 30 GLN HA   1 1 
       1126 1 2 1 1 35 LYS QB   . 33 LYS HB2  1 1 
       1127 1 1 1 1 32 GLN HA   . 30 GLN HA   1 1 
       1127 1 2 1 1 35 LYS HG2  . 33 LYS HG2  1 1 
       1128 1 1 1 1 32 GLN HA   . 30 GLN HA   1 1 
       1128 1 2 1 1 33 PHE QB   . 31 PHE QB   1 1 
       1129 1 1 1 1 32 GLN HA   . 30 GLN HA   1 1 
       1129 1 2 1 1 42 PRO QD   . 40 PRO QD   1 1 
       1130 1 1 1 1 31 LYS HA   . 29 LYS HA   1 1 
       1130 1 2 1 1 32 GLN HA   . 30 GLN HA   1 1 
       1131 1 1 1 1 29 ASP HA   . 27 ASP HA   1 1 
       1131 1 2 1 1 32 GLN HB2  . 30 GLN HB2  1 1 
       1132 1 1 1 1 29 ASP HA   . 27 ASP HA   1 1 
       1132 1 2 1 1 32 GLN HG2  . 30 GLN HG2  1 1 
       1133 1 1 1 1 28 LEU HG   . 26 LEU HG   1 1 
       1133 1 2 1 1 32 GLN HG2  . 30 GLN HG2  1 1 
       1134 1 1 1 1 33 PHE HA   . 31 PHE HA   1 1 
       1134 1 2 1 1 33 PHE HD2  . 31 PHE HD1  1 1 
       1135 1 1 1 1 33 PHE HA   . 31 PHE HA   1 1 
       1135 1 2 1 1 36 THR HB   . 34 THR HB   1 1 
       1136 1 1 1 1 21 LEU HG   . 19 LEU HG   1 1 
       1136 1 2 1 1 33 PHE QB   . 31 PHE QB   1 1 
       1137 1 1 1 1 30 LEU HB3  . 28 LEU HB3  1 1 
       1137 1 2 1 1 33 PHE QB   . 31 PHE QB   1 1 
       1138 1 1 1 1 33 PHE QB   . 31 PHE QB   1 1 
       1138 1 2 1 1 34 LEU HG   . 32 LEU HG   1 1 
       1139 1 1 1 1 30 LEU HB2  . 28 LEU HB2  1 1 
       1139 1 2 1 1 33 PHE QB   . 31 PHE QB   1 1 
       1140 1 1 1 1 32 GLN HG2  . 30 GLN HG2  1 1 
       1140 1 2 1 1 33 PHE HA   . 31 PHE HA   1 1 
       1141 1 1 1 1 34 LEU HA   . 32 LEU HA   1 1 
       1141 1 2 1 1 34 LEU HG   . 32 LEU HG   1 1 
       1142 1 1 1 1 34 LEU HA   . 32 LEU HA   1 1 
       1142 1 2 1 1 36 THR MG   . 34 THR QG2  1 1 
       1143 1 1 1 1 34 LEU HA   . 32 LEU HA   1 1 
       1143 1 2 1 1 35 LYS QB   . 33 LYS HB3  1 1 
       1144 1 1 1 1 33 PHE QB   . 31 PHE QB   1 1 
       1144 1 2 1 1 34 LEU HA   . 32 LEU HA   1 1 
       1145 1 1 1 1 34 LEU HA   . 32 LEU HA   1 1 
       1145 1 2 1 1 35 LYS HA   . 33 LYS HA   1 1 
       1146 1 1 1 1 33 PHE HD2  . 31 PHE HD1  1 1 
       1146 1 2 1 1 34 LEU HA   . 32 LEU HA   1 1 
       1147 1 1 1 1 31 LYS HA   . 29 LYS HA   1 1 
       1147 1 2 1 1 34 LEU HB2  . 32 LEU HB2  1 1 
       1148 1 1 1 1 34 LEU HB3  . 32 LEU HB3  1 1 
       1148 1 2 1 1 38 THR MG   . 36 THR QG2  1 1 
       1149 1 1 1 1 31 LYS HA   . 29 LYS HA   1 1 
       1149 1 2 1 1 34 LEU HB3  . 32 LEU HB3  1 1 
       1150 1 1 1 1 30 LEU HG   . 28 LEU HG   1 1 
       1150 1 2 1 1 34 LEU HB3  . 32 LEU HB3  1 1 
       1151 1 1 1 1  9 VAL HB   .  7 VAL HB   1 1 
       1151 1 2 1 1 34 LEU HB2  . 32 LEU HB2  1 1 
       1152 1 1 1 1 34 LEU HB2  . 32 LEU HB2  1 1 
       1152 1 2 1 1 35 LYS HA   . 33 LYS HA   1 1 
       1153 1 1 1 1 34 LEU HB2  . 32 LEU HB2  1 1 
       1153 1 2 1 1 37 LEU HB2  . 35 LEU HB2  1 1 
       1154 1 1 1 1 34 LEU HB3  . 32 LEU HB3  1 1 
       1154 1 2 1 1 37 LEU HB2  . 35 LEU HB2  1 1 
       1155 1 1 1 1 31 LYS HA   . 29 LYS HA   1 1 
       1155 1 2 1 1 34 LEU HG   . 32 LEU HG   1 1 
       1156 1 1 1 1 30 LEU HA   . 28 LEU HA   1 1 
       1156 1 2 1 1 34 LEU HG   . 32 LEU HG   1 1 
       1157 1 1 1 1 35 LYS HA   . 33 LYS HA   1 1 
       1157 1 2 1 1 35 LYS HG3  . 33 LYS HG3  1 1 
       1158 1 1 1 1 35 LYS HA   . 33 LYS HA   1 1 
       1158 1 2 1 1 35 LYS HG2  . 33 LYS HG2  1 1 
       1159 1 1 1 1 35 LYS HA   . 33 LYS HA   1 1 
       1159 1 2 1 1 41 LEU MD1  . 39 LEU QD1  1 1 
       1160 1 1 1 1 34 LEU MD2  . 32 LEU QD2  1 1 
       1160 1 2 1 1 35 LYS HA   . 33 LYS HA   1 1 
       1161 1 1 1 1 35 LYS HA   . 33 LYS HA   1 1 
       1161 1 2 1 1 35 LYS HD2  . 33 LYS HD2  1 1 
       1162 1 1 1 1 35 LYS HA   . 33 LYS HA   1 1 
       1162 1 2 1 1 35 LYS HD3  . 33 LYS HD3  1 1 
       1163 1 1 1 1 34 LEU HG   . 32 LEU HG   1 1 
       1163 1 2 1 1 35 LYS HA   . 33 LYS HA   1 1 
       1164 1 1 1 1 35 LYS HA   . 33 LYS HA   1 1 
       1164 1 2 1 1 41 LEU HA   . 39 LEU HA   1 1 
       1165 1 1 1 1 35 LYS HG2  . 33 LYS HG2  1 1 
       1165 1 2 1 1 42 PRO QD   . 40 PRO QD   1 1 
       1166 1 1 1 1 35 LYS HG3  . 33 LYS HG3  1 1 
       1166 1 2 1 1 39 GLY HA2  . 37 GLY HA2  1 1 
       1167 1 1 1 1 35 LYS HG3  . 33 LYS HG3  1 1 
       1167 1 2 1 1 42 PRO QD   . 40 PRO QD   1 1 
       1168 1 1 1 1 35 LYS HG3  . 33 LYS HG3  1 1 
       1168 1 2 1 1 36 THR HA   . 34 THR HA   1 1 
       1169 1 1 1 1 35 LYS HG3  . 33 LYS HG3  1 1 
       1169 1 2 1 1 41 LEU MD1  . 39 LEU QD1  1 1 
       1170 1 1 1 1 35 LYS HD3  . 33 LYS HD3  1 1 
       1170 1 2 1 1 42 PRO QD   . 40 PRO QD   1 1 
       1171 1 1 1 1 35 LYS HD3  . 33 LYS HD3  1 1 
       1171 1 2 1 1 41 LEU HA   . 39 LEU HA   1 1 
       1172 1 1 1 1 35 LYS HD3  . 33 LYS HD3  1 1 
       1172 1 2 1 1 41 LEU MD1  . 39 LEU QD1  1 1 
       1173 1 1 1 1 35 LYS HD2  . 33 LYS HD2  1 1 
       1173 1 2 1 1 39 GLY HA2  . 37 GLY HA2  1 1 
       1174 1 1 1 1 35 LYS HD2  . 33 LYS HD2  1 1 
       1174 1 2 1 1 41 LEU HA   . 39 LEU HA   1 1 
       1175 1 1 1 1 35 LYS HD2  . 33 LYS HD2  1 1 
       1175 1 2 1 1 41 LEU MD1  . 39 LEU QD1  1 1 
       1176 1 1 1 1 36 THR HA   . 34 THR HA   1 1 
       1176 1 2 1 1 36 THR HB   . 34 THR HB   1 1 
       1177 1 1 1 1 36 THR HA   . 34 THR HA   1 1 
       1177 1 2 1 1 39 GLY HA2  . 37 GLY HA2  1 1 
       1178 1 1 1 1 35 LYS QB   . 33 LYS HB3  1 1 
       1178 1 2 1 1 36 THR HA   . 34 THR HA   1 1 
       1179 1 1 1 1 35 LYS HD2  . 33 LYS HD2  1 1 
       1179 1 2 1 1 36 THR HA   . 34 THR HA   1 1 
       1180 1 1 1 1 36 THR HA   . 34 THR HA   1 1 
       1180 1 2 1 1 36 THR MG   . 34 THR QG2  1 1 
       1181 1 1 1 1 35 LYS HG2  . 33 LYS HG2  1 1 
       1181 1 2 1 1 36 THR HA   . 34 THR HA   1 1 
       1182 1 1 1 1 35 LYS HG3  . 33 LYS HG3  1 1 
       1182 1 2 1 1 36 THR HB   . 34 THR HB   1 1 
       1183 1 1 1 1 35 LYS HD2  . 33 LYS HD2  1 1 
       1183 1 2 1 1 36 THR HB   . 34 THR HB   1 1 
       1184 1 1 1 1 35 LYS HG2  . 33 LYS HG2  1 1 
       1184 1 2 1 1 36 THR HB   . 34 THR HB   1 1 
       1185 1 1 1 1 33 PHE HA   . 31 PHE HA   1 1 
       1185 1 2 1 1 36 THR MG   . 34 THR QG2  1 1 
       1186 1 1 1 1 35 LYS QB   . 33 LYS HB3  1 1 
       1186 1 2 1 1 36 THR MG   . 34 THR QG2  1 1 
       1187 1 1 1 1 34 LEU HA   . 32 LEU HA   1 1 
       1187 1 2 1 1 37 LEU HA   . 35 LEU HA   1 1 
       1188 1 1 1 1 37 LEU HA   . 35 LEU HA   1 1 
       1188 1 2 1 1 38 THR MG   . 36 THR QG2  1 1 
       1189 1 1 1 1 34 LEU HA   . 32 LEU HA   1 1 
       1189 1 2 1 1 37 LEU HB3  . 35 LEU HB3  1 1 
       1190 1 1 1 1 34 LEU HA   . 32 LEU HA   1 1 
       1190 1 2 1 1 37 LEU HB2  . 35 LEU HB2  1 1 
       1191 1 1 1 1 37 LEU HB2  . 35 LEU HB2  1 1 
       1191 1 2 1 1 38 THR MG   . 36 THR QG2  1 1 
       1192 1 1 1 1 37 LEU HA   . 35 LEU HA   1 1 
       1192 1 2 1 1 37 LEU HG   . 35 LEU HG   1 1 
       1193 1 1 1 1 16 TYR HB3  . 14 TYR HB3  1 1 
       1193 1 2 1 1 37 LEU HG   . 35 LEU HG   1 1 
       1194 1 1 1 1 36 THR MG   . 34 THR QG2  1 1 
       1194 1 2 1 1 37 LEU HG   . 35 LEU HG   1 1 
       1195 1 1 1 1 36 THR HA   . 34 THR HA   1 1 
       1195 1 2 1 1 37 LEU HG   . 35 LEU HG   1 1 
       1196 1 1 1 1 37 LEU HA   . 35 LEU HA   1 1 
       1196 1 2 1 1 37 LEU MD2  . 35 LEU QD2  1 1 
       1197 1 1 1 1 37 LEU HB2  . 35 LEU HB2  1 1 
       1197 1 2 1 1 37 LEU MD2  . 35 LEU QD2  1 1 
       1198 1 1 1 1 37 LEU HA   . 35 LEU HA   1 1 
       1198 1 2 1 1 37 LEU MD1  . 35 LEU QD1  1 1 
       1199 1 1 1 1 38 THR HA   . 36 THR HA   1 1 
       1199 1 2 1 1 38 THR HB   . 36 THR HB   1 1 
       1200 1 1 1 1 38 THR HA   . 36 THR HA   1 1 
       1200 1 2 1 1 38 THR MG   . 36 THR QG2  1 1 
       1201 1 1 1 1 37 LEU HB3  . 35 LEU HB3  1 1 
       1201 1 2 1 1 38 THR HA   . 36 THR HA   1 1 
       1202 1 1 1 1 37 LEU HB2  . 35 LEU HB2  1 1 
       1202 1 2 1 1 38 THR HA   . 36 THR HA   1 1 
       1203 1 1 1 1 11 TRP HB3  .  9 TRP HB3  1 1 
       1203 1 2 1 1 38 THR HA   . 36 THR HA   1 1 
       1204 1 1 1 1 38 THR HB   . 36 THR HB   1 1 
       1204 1 2 1 1 40 VAL HB   . 38 VAL HB   1 1 
       1205 1 1 1 1 34 LEU MD2  . 32 LEU QD2  1 1 
       1205 1 2 1 1 38 THR MG   . 36 THR QG2  1 1 
       1206 1 1 1 1 37 LEU HB3  . 35 LEU HB3  1 1 
       1206 1 2 1 1 38 THR MG   . 36 THR QG2  1 1 
       1207 1 1 1 1  9 VAL HB   .  7 VAL HB   1 1 
       1207 1 2 1 1 38 THR MG   . 36 THR QG2  1 1 
       1208 1 1 1 1 34 LEU HG   . 32 LEU HG   1 1 
       1208 1 2 1 1 38 THR MG   . 36 THR QG2  1 1 
       1209 1 1 1 1 38 THR MG   . 36 THR QG2  1 1 
       1209 1 2 1 1 76 MET HB3  . 74 MET HB3  1 1 
       1210 1 1 1 1 34 LEU HB2  . 32 LEU HB2  1 1 
       1210 1 2 1 1 38 THR MG   . 36 THR QG2  1 1 
       1211 1 1 1 1 11 TRP HB3  .  9 TRP HB3  1 1 
       1211 1 2 1 1 38 THR MG   . 36 THR QG2  1 1 
       1212 1 1 1 1 34 LEU HA   . 32 LEU HA   1 1 
       1212 1 2 1 1 38 THR MG   . 36 THR QG2  1 1 
       1213 1 1 1 1 35 LYS HA   . 33 LYS HA   1 1 
       1213 1 2 1 1 38 THR MG   . 36 THR QG2  1 1 
       1214 1 1 1 1 11 TRP HD1  .  9 TRP HD1  1 1 
       1214 1 2 1 1 38 THR MG   . 36 THR QG2  1 1 
       1215 1 1 1 1 16 TYR HE2  . 14 TYR HE1  1 1 
       1215 1 2 1 1 38 THR MG   . 36 THR QG2  1 1 
       1216 1 1 1 1 16 TYR HD2  . 14 TYR HD1  1 1 
       1216 1 2 1 1 38 THR MG   . 36 THR QG2  1 1 
       1217 1 1 1 1 40 VAL HA   . 38 VAL HA   1 1 
       1217 1 2 1 1 40 VAL MG2  . 38 VAL QG2  1 1 
       1218 1 1 1 1 40 VAL HA   . 38 VAL HA   1 1 
       1218 1 2 1 1 41 LEU HB3  . 39 LEU HB3  1 1 
       1219 1 1 1 1 35 LYS HD2  . 33 LYS HD2  1 1 
       1219 1 2 1 1 40 VAL HA   . 38 VAL HA   1 1 
       1220 1 1 1 1 35 LYS HA   . 33 LYS HA   1 1 
       1220 1 2 1 1 40 VAL HA   . 38 VAL HA   1 1 
       1221 1 1 1 1 40 VAL HA   . 38 VAL HA   1 1 
       1221 1 2 1 1 80 ARG QD   . 78 ARG QD   1 1 
       1222 1 1 1 1 40 VAL HA   . 38 VAL HA   1 1 
       1222 1 2 1 1 41 LEU HA   . 39 LEU HA   1 1 
       1223 1 1 1 1 40 VAL HA   . 38 VAL HA   1 1 
       1223 1 2 1 1 41 LEU MD1  . 39 LEU QD1  1 1 
       1224 1 1 1 1 40 VAL HB   . 38 VAL HB   1 1 
       1224 1 2 1 1 41 LEU MD2  . 39 LEU QD2  1 1 
       1225 1 1 1 1 35 LYS QB   . 33 LYS HB2  1 1 
       1225 1 2 1 1 40 VAL HB   . 38 VAL HB   1 1 
       1226 1 1 1 1 40 VAL HB   . 38 VAL HB   1 1 
       1226 1 2 1 1 45 GLN QB   . 43 GLN QB   1 1 
       1227 1 1 1 1 35 LYS HD3  . 33 LYS HD3  1 1 
       1227 1 2 1 1 40 VAL HB   . 38 VAL HB   1 1 
       1228 1 1 1 1 40 VAL HB   . 38 VAL HB   1 1 
       1228 1 2 1 1 45 GLN HG2  . 43 GLN HG2  1 1 
       1229 1 1 1 1 40 VAL MG2  . 38 VAL QG2  1 1 
       1229 1 2 1 1 45 GLN HG3  . 43 GLN HG3  1 1 
       1230 1 1 1 1 40 VAL MG2  . 38 VAL QG2  1 1 
       1230 1 2 1 1 45 GLN HG2  . 43 GLN HG2  1 1 
       1231 1 1 1 1 40 VAL MG2  . 38 VAL QG2  1 1 
       1231 1 2 1 1 78 GLY QA   . 76 GLY QA   1 1 
       1232 1 1 1 1 40 VAL MG2  . 38 VAL QG2  1 1 
       1232 1 2 1 1 76 MET HB3  . 74 MET HB3  1 1 
       1233 1 1 1 1 35 LYS HD2  . 33 LYS HD2  1 1 
       1233 1 2 1 1 40 VAL MG2  . 38 VAL QG2  1 1 
       1234 1 1 1 1 40 VAL HA   . 38 VAL HA   1 1 
       1234 1 2 1 1 40 VAL MG1  . 38 VAL QG1  1 1 
       1235 1 1 1 1 40 VAL MG1  . 38 VAL QG1  1 1 
       1235 1 2 1 1 45 GLN HG2  . 43 GLN HG2  1 1 
       1236 1 1 1 1 40 VAL MG1  . 38 VAL QG1  1 1 
       1236 1 2 1 1 45 GLN HG3  . 43 GLN HG3  1 1 
       1237 1 1 1 1 35 LYS HD2  . 33 LYS HD2  1 1 
       1237 1 2 1 1 40 VAL MG1  . 38 VAL QG1  1 1 
       1238 1 1 1 1 40 VAL MG1  . 38 VAL QG1  1 1 
       1238 1 2 1 1 76 MET HB3  . 74 MET HB3  1 1 
       1239 1 1 1 1 35 LYS HG2  . 33 LYS HG2  1 1 
       1239 1 2 1 1 41 LEU HA   . 39 LEU HA   1 1 
       1240 1 1 1 1 35 LYS HG3  . 33 LYS HG3  1 1 
       1240 1 2 1 1 41 LEU HA   . 39 LEU HA   1 1 
       1241 1 1 1 1 41 LEU HA   . 39 LEU HA   1 1 
       1241 1 2 1 1 42 PRO QD   . 40 PRO QD   1 1 
       1242 1 1 1 1 35 LYS HG2  . 33 LYS HG2  1 1 
       1242 1 2 1 1 41 LEU HB2  . 39 LEU HB2  1 1 
       1243 1 1 1 1 35 LYS HG2  . 33 LYS HG2  1 1 
       1243 1 2 1 1 41 LEU HB3  . 39 LEU HB3  1 1 
       1244 1 1 1 1  8 ILE HB   .  6 ILE HB   1 1 
       1244 1 2 1 1 72 THR MG   . 70 THR QG2  1 1 
       1245 1 1 1 1 41 LEU HA   . 39 LEU HA   1 1 
       1245 1 2 1 1 41 LEU MD2  . 39 LEU QD2  1 1 
       1246 1 1 1 1 41 LEU HG   . 39 LEU HG   1 1 
       1246 1 2 1 1 43 GLU QG   . 41 GLU QG   1 1 
       1247 1 1 1 1 41 LEU HB2  . 39 LEU HB2  1 1 
       1247 1 2 1 1 41 LEU MD2  . 39 LEU QD2  1 1 
       1248 1 1 1 1 41 LEU MD2  . 39 LEU QD2  1 1 
       1248 1 2 1 1 44 ARG HG2  . 42 ARG HG2  1 1 
       1249 1 1 1 1 41 LEU MD2  . 39 LEU QD2  1 1 
       1249 1 2 1 1 44 ARG QD   . 42 ARG QD   1 1 
       1250 1 1 1 1 41 LEU MD2  . 39 LEU QD2  1 1 
       1250 1 2 1 1 42 PRO QD   . 40 PRO QD   1 1 
       1251 1 1 1 1 41 LEU MD2  . 39 LEU QD2  1 1 
       1251 1 2 1 1 80 ARG HA   . 78 ARG HA   1 1 
       1252 1 1 1 1 41 LEU HA   . 39 LEU HA   1 1 
       1252 1 2 1 1 41 LEU MD1  . 39 LEU QD1  1 1 
       1253 1 1 1 1 41 LEU MD1  . 39 LEU QD1  1 1 
       1253 1 2 1 1 42 PRO QD   . 40 PRO QD   1 1 
       1254 1 1 1 1 41 LEU HB2  . 39 LEU HB2  1 1 
       1254 1 2 1 1 41 LEU MD1  . 39 LEU QD1  1 1 
       1255 1 1 1 1 41 LEU HB3  . 39 LEU HB3  1 1 
       1255 1 2 1 1 41 LEU MD1  . 39 LEU QD1  1 1 
       1256 1 1 1 1 43 GLU HA   . 41 GLU HA   1 1 
       1256 1 2 1 1 43 GLU QB   . 41 GLU QB   1 1 
       1257 1 1 1 1 29 ASP HA   . 27 ASP HA   1 1 
       1257 1 2 1 1 30 LEU HA   . 28 LEU HA   1 1 
       1258 1 1 1 1 42 PRO HA   . 40 PRO HA   1 1 
       1258 1 2 1 1 43 GLU HA   . 41 GLU HA   1 1 
       1259 1 1 1 1 43 GLU HA   . 41 GLU HA   1 1 
       1259 1 2 1 1 43 GLU QG   . 41 GLU QG   1 1 
       1260 1 1 1 1 30 LEU HA   . 28 LEU HA   1 1 
       1260 1 2 1 1 30 LEU HG   . 28 LEU HG   1 1 
       1261 1 1 1 1 30 LEU HA   . 28 LEU HA   1 1 
       1261 1 2 1 1 31 LYS HE3  . 29 LYS HE3  1 1 
       1262 1 1 1 1 41 LEU MD2  . 39 LEU QD2  1 1 
       1262 1 2 1 1 43 GLU QG   . 41 GLU QG   1 1 
       1263 1 1 1 1 43 GLU QG   . 41 GLU QG   1 1 
       1263 1 2 1 1 44 ARG QD   . 42 ARG QD   1 1 
       1264 1 1 1 1 44 ARG HA   . 42 ARG HA   1 1 
       1264 1 2 1 1 44 ARG HG3  . 42 ARG HG3  1 1 
       1265 1 1 1 1 43 GLU QB   . 41 GLU QB   1 1 
       1265 1 2 1 1 44 ARG HA   . 42 ARG HA   1 1 
       1266 1 1 1 1 44 ARG HA   . 42 ARG HA   1 1 
       1266 1 2 1 1 44 ARG QD   . 42 ARG QD   1 1 
       1267 1 1 1 1 43 GLU HA   . 41 GLU HA   1 1 
       1267 1 2 1 1 44 ARG HA   . 42 ARG HA   1 1 
       1268 1 1 1 1 41 LEU MD2  . 39 LEU QD2  1 1 
       1268 1 2 1 1 44 ARG HG3  . 42 ARG HG3  1 1 
       1269 1 1 1 1 44 ARG HA   . 42 ARG HA   1 1 
       1269 1 2 1 1 44 ARG HG2  . 42 ARG HG2  1 1 
       1270 1 1 1 1 42 PRO HA   . 40 PRO HA   1 1 
       1270 1 2 1 1 45 GLN HA   . 43 GLN HA   1 1 
       1271 1 1 1 1 45 GLN HA   . 43 GLN HA   1 1 
       1271 1 2 1 1 46 LYS HA   . 44 LYS HA   1 1 
       1272 1 1 1 1 45 GLN QB   . 43 GLN QB   1 1 
       1272 1 2 1 1 78 GLY QA   . 76 GLY QA   1 1 
       1273 1 1 1 1 42 PRO HA   . 40 PRO HA   1 1 
       1273 1 2 1 1 45 GLN QB   . 43 GLN QB   1 1 
       1274 1 1 1 1 45 GLN HA   . 43 GLN HA   1 1 
       1274 1 2 1 1 45 GLN HG2  . 43 GLN HG2  1 1 
       1275 1 1 1 1 45 GLN HG2  . 43 GLN HG2  1 1 
       1275 1 2 1 1 79 THR MG   . 77 THR QG2  1 1 
       1276 1 1 1 1 45 GLN HG3  . 43 GLN HG3  1 1 
       1276 1 2 1 1 78 GLY QA   . 76 GLY QA   1 1 
       1277 1 1 1 1 45 GLN HG2  . 43 GLN HG2  1 1 
       1277 1 2 1 1 78 GLY QA   . 76 GLY QA   1 1 
       1278 1 1 1 1 40 VAL HB   . 38 VAL HB   1 1 
       1278 1 2 1 1 45 GLN HG3  . 43 GLN HG3  1 1 
       1279 1 1 1 1 45 GLN HG3  . 43 GLN HG3  1 1 
       1279 1 2 1 1 79 THR MG   . 77 THR QG2  1 1 
       1280 1 1 1 1 45 GLN HA   . 43 GLN HA   1 1 
       1280 1 2 1 1 45 GLN HG3  . 43 GLN HG3  1 1 
       1281 1 1 1 1 46 LYS HA   . 44 LYS HA   1 1 
       1281 1 2 1 1 46 LYS HG3  . 44 LYS HG3  1 1 
       1282 1 1 1 1 46 LYS HA   . 44 LYS HA   1 1 
       1282 1 2 1 1 46 LYS HG2  . 44 LYS HG2  1 1 
       1283 1 1 1 1 67 LYS HG2  . 65 LYS HG2  1 1 
       1283 1 2 1 1 74 ILE MG   . 72 ILE QG2  1 1 
       1284 1 1 1 1 46 LYS HA   . 44 LYS HA   1 1 
       1284 1 2 1 1 46 LYS QD   . 44 LYS QD   1 1 
       1285 1 1 1 1 67 LYS HD2  . 65 LYS HD2  1 1 
       1285 1 2 1 1 74 ILE MG   . 72 ILE QG2  1 1 
       1286 1 1 1 1 47 LEU HA   . 45 LEU HA   1 1 
       1286 1 2 1 1 76 MET HG2  . 74 MET HG2  1 1 
       1287 1 1 1 1 47 LEU HA   . 45 LEU HA   1 1 
       1287 1 2 1 1 47 LEU MD1  . 45 LEU QD1  1 1 
       1288 1 1 1 1 47 LEU HA   . 45 LEU HA   1 1 
       1288 1 2 1 1 48 LEU HG   . 46 LEU HG   1 1 
       1289 1 1 1 1 47 LEU HA   . 45 LEU HA   1 1 
       1289 1 2 1 1 74 ILE HB   . 72 ILE HB   1 1 
       1290 1 1 1 1 47 LEU HA   . 45 LEU HA   1 1 
       1290 1 2 1 1 76 MET HG3  . 74 MET HG3  1 1 
       1291 1 1 1 1 47 LEU HB3  . 45 LEU HB3  1 1 
       1291 1 2 1 1 67 LYS HG3  . 65 LYS HG3  1 1 
       1292 1 1 1 1 47 LEU HB2  . 45 LEU HB2  1 1 
       1292 1 2 1 1 76 MET HA   . 74 MET HA   1 1 
       1293 1 1 1 1 47 LEU HA   . 45 LEU HA   1 1 
       1293 1 2 1 1 47 LEU HG   . 45 LEU HG   1 1 
       1294 1 1 1 1 47 LEU MD1  . 45 LEU QD1  1 1 
       1294 1 2 1 1 76 MET HA   . 74 MET HA   1 1 
       1295 1 1 1 1 47 LEU HB2  . 45 LEU HB2  1 1 
       1295 1 2 1 1 47 LEU MD1  . 45 LEU QD1  1 1 
       1296 1 1 1 1 47 LEU HB3  . 45 LEU HB3  1 1 
       1296 1 2 1 1 47 LEU MD1  . 45 LEU QD1  1 1 
       1297 1 1 1 1 47 LEU HB3  . 45 LEU HB3  1 1 
       1297 1 2 1 1 47 LEU MD2  . 45 LEU QD2  1 1 
       1298 1 1 1 1 47 LEU HA   . 45 LEU HA   1 1 
       1298 1 2 1 1 47 LEU MD2  . 45 LEU QD2  1 1 
       1299 1 1 1 1 47 LEU MD2  . 45 LEU QD2  1 1 
       1299 1 2 1 1 76 MET HA   . 74 MET HA   1 1 
       1300 1 1 1 1 47 LEU HB2  . 45 LEU HB2  1 1 
       1300 1 2 1 1 47 LEU MD2  . 45 LEU QD2  1 1 
       1301 1 1 1 1 48 LEU HA   . 46 LEU HA   1 1 
       1301 1 2 1 1 48 LEU HG   . 46 LEU HG   1 1 
       1302 1 1 1 1 48 LEU HB2  . 46 LEU HB2  1 1 
       1302 1 2 1 1 74 ILE MG   . 72 ILE QG2  1 1 
       1303 1 1 1 1 48 LEU HB2  . 46 LEU HB2  1 1 
       1303 1 2 1 1 75 MET QB   . 73 MET QB   1 1 
       1304 1 1 1 1 48 LEU HB3  . 46 LEU HB3  1 1 
       1304 1 2 1 1 75 MET QB   . 73 MET QB   1 1 
       1305 1 1 1 1 48 LEU HA   . 46 LEU HA   1 1 
       1305 1 2 1 1 48 LEU MD1  . 46 LEU QD1  1 1 
       1306 1 1 1 1 48 LEU HB2  . 46 LEU HB2  1 1 
       1306 1 2 1 1 48 LEU HG   . 46 LEU HG   1 1 
       1307 1 1 1 1 41 LEU MD2  . 39 LEU QD2  1 1 
       1307 1 2 1 1 44 ARG HB2  . 42 ARG HB2  1 1 
       1308 1 1 1 1  7 ILE HB   .  5 ILE HB   1 1 
       1308 1 2 1 1 30 LEU MD1  . 28 LEU QD1  1 1 
       1309 1 1 1 1 50 LEU HA   . 48 LEU HA   1 1 
       1309 1 2 1 1 50 LEU HG   . 48 LEU HG   1 1 
       1310 1 1 1 1 20 THR HA   . 18 THR HA   1 1 
       1310 1 2 1 1 21 LEU HA   . 19 LEU HA   1 1 
       1311 1 1 1 1 21 LEU HA   . 19 LEU HA   1 1 
       1311 1 2 1 1 25 ASP QB   . 23 ASP QB   1 1 
       1312 1 1 1 1 28 LEU HB2  . 26 LEU HB2  1 1 
       1312 1 2 1 1 28 LEU MD1  . 26 LEU QD1  1 1 
       1313 1 1 1 1 50 LEU HB3  . 48 LEU HB3  1 1 
       1313 1 2 1 1 50 LEU MD1  . 48 LEU QD1  1 1 
       1314 1 1 1 1 50 LEU HA   . 48 LEU HA   1 1 
       1314 1 2 1 1 50 LEU MD1  . 48 LEU QD1  1 1 
       1315 1 1 1 1 31 LYS HA   . 29 LYS HA   1 1 
       1315 1 2 1 1 34 LEU MD1  . 32 LEU QD1  1 1 
       1316 1 1 1 1 50 LEU HB2  . 48 LEU HB2  1 1 
       1316 1 2 1 1 50 LEU MD1  . 48 LEU QD1  1 1 
       1317 1 1 1 1 34 LEU MD1  . 32 LEU QD1  1 1 
       1317 1 2 1 1 38 THR MG   . 36 THR QG2  1 1 
       1318 1 1 1 1 50 LEU HB2  . 48 LEU HB2  1 1 
       1318 1 2 1 1 50 LEU MD2  . 48 LEU QD2  1 1 
       1319 1 1 1 1 50 LEU HB3  . 48 LEU HB3  1 1 
       1319 1 2 1 1 50 LEU MD2  . 48 LEU QD2  1 1 
       1320 1 1 1 1 50 LEU HA   . 48 LEU HA   1 1 
       1320 1 2 1 1 50 LEU MD2  . 48 LEU QD2  1 1 
       1321 1 1 1 1 51 LYS HA   . 49 LYS HA   1 1 
       1321 1 2 1 1 56 PRO HA   . 54 PRO HA   1 1 
       1322 1 1 1 1 51 LYS HA   . 49 LYS HA   1 1 
       1322 1 2 1 1 51 LYS HG2  . 49 LYS HG2  1 1 
       1323 1 1 1 1 51 LYS HA   . 49 LYS HA   1 1 
       1323 1 2 1 1 57 ALA MB   . 55 ALA QB   1 1 
       1324 1 1 1 1 51 LYS HA   . 49 LYS HA   1 1 
       1324 1 2 1 1 51 LYS HG3  . 49 LYS HG3  1 1 
       1325 1 1 1 1 51 LYS HA   . 49 LYS HA   1 1 
       1325 1 2 1 1 66 LEU MD2  . 64 LEU QD2  1 1 
       1326 1 1 1 1 51 LYS HA   . 49 LYS HA   1 1 
       1326 1 2 1 1 66 LEU MD1  . 64 LEU QD1  1 1 
       1327 1 1 1 1 51 LYS HA   . 49 LYS HA   1 1 
       1327 1 2 1 1 57 ALA HA   . 55 ALA HA   1 1 
       1328 1 1 1 1 51 LYS HB3  . 49 LYS HB3  1 1 
       1328 1 2 1 1 54 GLY HA2  . 52 GLY HA2  1 1 
       1329 1 1 1 1 51 LYS HB2  . 49 LYS HB2  1 1 
       1329 1 2 1 1 52 VAL HA   . 50 VAL HA   1 1 
       1330 1 1 1 1 51 LYS HB2  . 49 LYS HB2  1 1 
       1330 1 2 1 1 54 GLY HA2  . 52 GLY HA2  1 1 
       1331 1 1 1 1 51 LYS HB3  . 49 LYS HB3  1 1 
       1331 1 2 1 1 54 GLY HA3  . 52 GLY HA3  1 1 
       1332 1 1 1 1 51 LYS HB2  . 49 LYS HB2  1 1 
       1332 1 2 1 1 54 GLY HA3  . 52 GLY HA3  1 1 
       1333 1 1 1 1 51 LYS HA   . 49 LYS HA   1 1 
       1333 1 2 1 1 51 LYS QD   . 49 LYS QD   1 1 
       1334 1 1 1 1 51 LYS QD   . 49 LYS QD   1 1 
       1334 1 2 1 1 55 LYS HA   . 53 LYS HA   1 1 
       1335 1 1 1 1 51 LYS QD   . 49 LYS QD   1 1 
       1335 1 2 1 1 56 PRO HD2  . 54 PRO HD2  1 1 
       1336 1 1 1 1 51 LYS HB3  . 49 LYS HB3  1 1 
       1336 1 2 1 1 51 LYS QD   . 49 LYS QD   1 1 
       1337 1 1 1 1 51 LYS HB2  . 49 LYS HB2  1 1 
       1337 1 2 1 1 51 LYS QD   . 49 LYS QD   1 1 
       1338 1 1 1 1 51 LYS QD   . 49 LYS QD   1 1 
       1338 1 2 1 1 56 PRO HB2  . 54 PRO HB2  1 1 
       1339 1 1 1 1 52 VAL HA   . 50 VAL HA   1 1 
       1339 1 2 1 1 53 LYS QG   . 51 LYS QG   1 1 
       1340 1 1 1 1 51 LYS HB3  . 49 LYS HB3  1 1 
       1340 1 2 1 1 52 VAL HA   . 50 VAL HA   1 1 
       1341 1 1 1 1 51 LYS HA   . 49 LYS HA   1 1 
       1341 1 2 1 1 52 VAL HA   . 50 VAL HA   1 1 
       1342 1 1 1 1 52 VAL HB   . 50 VAL HB   1 1 
       1342 1 2 1 1 66 LEU HB3  . 64 LEU HB3  1 1 
       1343 1 1 1 1 52 VAL HB   . 50 VAL HB   1 1 
       1343 1 2 1 1 53 LYS QG   . 51 LYS QG   1 1 
       1344 1 1 1 1 53 LYS HA   . 51 LYS HA   1 1 
       1344 1 2 1 1 53 LYS QG   . 51 LYS QG   1 1 
       1345 1 1 1 1 53 LYS HA   . 51 LYS HA   1 1 
       1345 1 2 1 1 53 LYS QD   . 51 LYS QD   1 1 
       1346 1 1 1 1 55 LYS HA   . 53 LYS HA   1 1 
       1346 1 2 1 1 55 LYS QD   . 53 LYS QD   1 1 
       1347 1 1 1 1 55 LYS QD   . 53 LYS QD   1 1 
       1347 1 2 1 1 56 PRO HG2  . 54 PRO HG2  1 1 
       1348 1 1 1 1 53 LYS HB2  . 51 LYS HB2  1 1 
       1348 1 2 1 1 53 LYS QD   . 51 LYS QD   1 1 
       1349 1 1 1 1 53 LYS HB3  . 51 LYS HB3  1 1 
       1349 1 2 1 1 53 LYS QD   . 51 LYS QD   1 1 
       1350 1 1 1 1 55 LYS HA   . 53 LYS HA   1 1 
       1350 1 2 1 1 56 PRO HD3  . 54 PRO HD3  1 1 
       1351 1 1 1 1 55 LYS HA   . 53 LYS HA   1 1 
       1351 1 2 1 1 56 PRO HD2  . 54 PRO HD2  1 1 
       1352 1 1 1 1 55 LYS HA   . 53 LYS HA   1 1 
       1352 1 2 1 1 56 PRO HA   . 54 PRO HA   1 1 
       1353 1 1 1 1 55 LYS HA   . 53 LYS HA   1 1 
       1353 1 2 1 1 56 PRO HG2  . 54 PRO HG2  1 1 
       1354 1 1 1 1 55 LYS HA   . 53 LYS HA   1 1 
       1354 1 2 1 1 56 PRO HG3  . 54 PRO HG3  1 1 
       1355 1 1 1 1 55 LYS HA   . 53 LYS HA   1 1 
       1355 1 2 1 1 55 LYS HG3  . 53 LYS HG3  1 1 
       1356 1 1 1 1 55 LYS HA   . 53 LYS HA   1 1 
       1356 1 2 1 1 55 LYS HG2  . 53 LYS HG2  1 1 
       1357 1 1 1 1 57 ALA HA   . 55 ALA HA   1 1 
       1357 1 2 1 1 61 VAL MG2  . 59 VAL QG2  1 1 
       1358 1 1 1 1 57 ALA HA   . 55 ALA HA   1 1 
       1358 1 2 1 1 65 ALA MB   . 63 ALA QB   1 1 
       1359 1 1 1 1 52 VAL HB   . 50 VAL HB   1 1 
       1359 1 2 1 1 57 ALA HA   . 55 ALA HA   1 1 
       1360 1 1 1 1 57 ALA HA   . 55 ALA HA   1 1 
       1360 1 2 1 1 58 GLU HB3  . 56 GLU HB3  1 1 
       1361 1 1 1 1 57 ALA HA   . 55 ALA HA   1 1 
       1361 1 2 1 1 61 VAL HB   . 59 VAL HB   1 1 
       1362 1 1 1 1 57 ALA HA   . 55 ALA HA   1 1 
       1362 1 2 1 1 58 GLU HB2  . 56 GLU HB2  1 1 
       1363 1 1 1 1 58 GLU HA   . 56 GLU HA   1 1 
       1363 1 2 1 1 58 GLU HG3  . 56 GLU HG3  1 1 
       1364 1 1 1 1 58 GLU HA   . 56 GLU HA   1 1 
       1364 1 2 1 1 58 GLU HG2  . 56 GLU HG2  1 1 
       1365 1 1 1 1 28 LEU HA   . 26 LEU HA   1 1 
       1365 1 2 1 1 59 ASN HA   . 57 ASN HA   1 1 
       1366 1 1 1 1 28 LEU HB3  . 26 LEU HB3  1 1 
       1366 1 2 1 1 59 ASN HA   . 57 ASN HA   1 1 
       1367 1 1 1 1 28 LEU HG   . 26 LEU HG   1 1 
       1367 1 2 1 1 59 ASN HA   . 57 ASN HA   1 1 
       1368 1 1 1 1 28 LEU HB3  . 26 LEU HB3  1 1 
       1368 1 2 1 1 59 ASN HB2  . 57 ASN HB2  1 1 
       1369 1 1 1 1 28 LEU HB2  . 26 LEU HB2  1 1 
       1369 1 2 1 1 59 ASN HB2  . 57 ASN HB2  1 1 
       1370 1 1 1 1 26 THR HA   . 24 THR HA   1 1 
       1370 1 2 1 1 60 ASP HA   . 58 ASP HA   1 1 
       1371 1 1 1 1 59 ASN HA   . 57 ASN HA   1 1 
       1371 1 2 1 1 60 ASP HA   . 58 ASP HA   1 1 
       1372 1 1 1 1 28 LEU MD2  . 26 LEU QD2  1 1 
       1372 1 2 1 1 60 ASP HA   . 58 ASP HA   1 1 
       1373 1 1 1 1 61 VAL HA   . 59 VAL HA   1 1 
       1373 1 2 1 1 61 VAL MG2  . 59 VAL QG2  1 1 
       1374 1 1 1 1 61 VAL HA   . 59 VAL HA   1 1 
       1374 1 2 1 1 62 LYS HG3  . 60 LYS HG3  1 1 
       1375 1 1 1 1 61 VAL HA   . 59 VAL HA   1 1 
       1375 1 2 1 1 65 ALA MB   . 63 ALA QB   1 1 
       1376 1 1 1 1 61 VAL HA   . 59 VAL HA   1 1 
       1376 1 2 1 1 66 LEU HG   . 64 LEU HG   1 1 
       1377 1 1 1 1 27 VAL HB   . 25 VAL HB   1 1 
       1377 1 2 1 1 61 VAL HA   . 59 VAL HA   1 1 
       1378 1 1 1 1 60 ASP HA   . 58 ASP HA   1 1 
       1378 1 2 1 1 61 VAL HA   . 59 VAL HA   1 1 
       1379 1 1 1 1 61 VAL HA   . 59 VAL HA   1 1 
       1379 1 2 1 1 62 LYS HA   . 60 LYS HA   1 1 
       1380 1 1 1 1 57 ALA MB   . 55 ALA QB   1 1 
       1380 1 2 1 1 61 VAL MG2  . 59 VAL QG2  1 1 
       1381 1 1 1 1 61 VAL HA   . 59 VAL HA   1 1 
       1381 1 2 1 1 61 VAL MG1  . 59 VAL QG1  1 1 
       1382 1 1 1 1 57 ALA HA   . 55 ALA HA   1 1 
       1382 1 2 1 1 61 VAL MG1  . 59 VAL QG1  1 1 
       1383 1 1 1 1 57 ALA MB   . 55 ALA QB   1 1 
       1383 1 2 1 1 61 VAL MG1  . 59 VAL QG1  1 1 
       1384 1 1 1 1 26 THR MG   . 24 THR QG2  1 1 
       1384 1 2 1 1 62 LYS HA   . 60 LYS HA   1 1 
       1385 1 1 1 1 27 VAL MG2  . 25 VAL QG2  1 1 
       1385 1 2 1 1 62 LYS HA   . 60 LYS HA   1 1 
       1386 1 1 1 1 62 LYS HA   . 60 LYS HA   1 1 
       1386 1 2 1 1 62 LYS HG2  . 60 LYS HG2  1 1 
       1387 1 1 1 1 62 LYS HA   . 60 LYS HA   1 1 
       1387 1 2 1 1 62 LYS QD   . 60 LYS QD   1 1 
       1388 1 1 1 1 62 LYS HA   . 60 LYS HA   1 1 
       1388 1 2 1 1 62 LYS HG3  . 60 LYS HG3  1 1 
       1389 1 1 1 1 26 THR MG   . 24 THR QG2  1 1 
       1389 1 2 1 1 62 LYS HG2  . 60 LYS HG2  1 1 
       1390 1 1 1 1 26 THR MG   . 24 THR QG2  1 1 
       1390 1 2 1 1 62 LYS HG3  . 60 LYS HG3  1 1 
       1391 1 1 1 1 46 LYS QD   . 44 LYS QD   1 1 
       1391 1 2 1 1 56 PRO HG3  . 54 PRO HG3  1 1 
       1392 1 1 1 1 46 LYS QB   . 44 LYS QB   1 1 
       1392 1 2 1 1 46 LYS QD   . 44 LYS QD   1 1 
       1393 1 1 1 1 62 LYS QD   . 60 LYS QD   1 1 
       1393 1 2 1 1 62 LYS HG2  . 60 LYS HG2  1 1 
       1394 1 1 1 1 62 LYS HB3  . 60 LYS HB3  1 1 
       1394 1 2 1 1 62 LYS QD   . 60 LYS QD   1 1 
       1395 1 1 1 1 62 LYS HB2  . 60 LYS HB2  1 1 
       1395 1 2 1 1 62 LYS QD   . 60 LYS QD   1 1 
       1396 1 1 1 1 27 VAL MG2  . 25 VAL QG2  1 1 
       1396 1 2 1 1 63 LEU HA   . 61 LEU HA   1 1 
       1397 1 1 1 1 62 LYS HA   . 60 LYS HA   1 1 
       1397 1 2 1 1 63 LEU HA   . 61 LEU HA   1 1 
       1398 1 1 1 1 27 VAL HA   . 25 VAL HA   1 1 
       1398 1 2 1 1 63 LEU HA   . 61 LEU HA   1 1 
       1399 1 1 1 1 63 LEU HA   . 61 LEU HA   1 1 
       1399 1 2 1 1 63 LEU HG   . 61 LEU HG   1 1 
       1400 1 1 1 1 27 VAL HB   . 25 VAL HB   1 1 
       1400 1 2 1 1 63 LEU HA   . 61 LEU HA   1 1 
       1401 1 1 1 1 26 THR HA   . 24 THR HA   1 1 
       1401 1 2 1 1 63 LEU HA   . 61 LEU HA   1 1 
       1402 1 1 1 1 63 LEU HA   . 61 LEU HA   1 1 
       1402 1 2 1 1 67 LYS HD2  . 65 LYS HD2  1 1 
       1403 1 1 1 1 23 GLU QB   . 21 GLU QB   1 1 
       1403 1 2 1 1 63 LEU HB3  . 61 LEU HB3  1 1 
       1404 1 1 1 1 63 LEU HB3  . 61 LEU HB3  1 1 
       1404 1 2 1 1 67 LYS HB2  . 65 LYS HB2  1 1 
       1405 1 1 1 1 63 LEU HA   . 61 LEU HA   1 1 
       1405 1 2 1 1 63 LEU MD2  . 61 LEU QD2  1 1 
       1406 1 1 1 1 30 LEU HB2  . 28 LEU HB2  1 1 
       1406 1 2 1 1 63 LEU MD2  . 61 LEU QD2  1 1 
       1407 1 1 1 1 25 ASP QB   . 23 ASP QB   1 1 
       1407 1 2 1 1 63 LEU MD2  . 61 LEU QD2  1 1 
       1408 1 1 1 1 63 LEU HB3  . 61 LEU HB3  1 1 
       1408 1 2 1 1 63 LEU MD2  . 61 LEU QD2  1 1 
       1409 1 1 1 1 30 LEU HB3  . 28 LEU HB3  1 1 
       1409 1 2 1 1 63 LEU MD2  . 61 LEU QD2  1 1 
       1410 1 1 1 1 63 LEU HB2  . 61 LEU HB2  1 1 
       1410 1 2 1 1 63 LEU MD2  . 61 LEU QD2  1 1 
       1411 1 1 1 1 63 LEU HA   . 61 LEU HA   1 1 
       1411 1 2 1 1 63 LEU MD1  . 61 LEU QD1  1 1 
       1412 1 1 1 1 63 LEU HB3  . 61 LEU HB3  1 1 
       1412 1 2 1 1 63 LEU MD1  . 61 LEU QD1  1 1 
       1413 1 1 1 1 63 LEU HB2  . 61 LEU HB2  1 1 
       1413 1 2 1 1 63 LEU MD1  . 61 LEU QD1  1 1 
       1414 1 1 1 1 30 LEU HB3  . 28 LEU HB3  1 1 
       1414 1 2 1 1 63 LEU MD1  . 61 LEU QD1  1 1 
       1415 1 1 1 1 62 LYS HB3  . 60 LYS HB3  1 1 
       1415 1 2 1 1 65 ALA HA   . 63 ALA HA   1 1 
       1416 1 1 1 1 64 GLY HA2  . 62 GLY HA2  1 1 
       1416 1 2 1 1 65 ALA HA   . 63 ALA HA   1 1 
       1417 1 1 1 1 65 ALA HA   . 63 ALA HA   1 1 
       1417 1 2 1 1 66 LEU HA   . 64 LEU HA   1 1 
       1418 1 1 1 1 62 LYS HG3  . 60 LYS HG3  1 1 
       1418 1 2 1 1 65 ALA HA   . 63 ALA HA   1 1 
       1419 1 1 1 1 65 ALA HA   . 63 ALA HA   1 1 
       1419 1 2 1 1 66 LEU HG   . 64 LEU HG   1 1 
       1420 1 1 1 1 63 LEU HA   . 61 LEU HA   1 1 
       1420 1 2 1 1 65 ALA MB   . 63 ALA QB   1 1 
       1421 1 1 1 1 62 LYS HB3  . 60 LYS HB3  1 1 
       1421 1 2 1 1 65 ALA MB   . 63 ALA QB   1 1 
       1422 1 1 1 1 65 ALA MB   . 63 ALA QB   1 1 
       1422 1 2 1 1 66 LEU HG   . 64 LEU HG   1 1 
       1423 1 1 1 1 52 VAL HB   . 50 VAL HB   1 1 
       1423 1 2 1 1 65 ALA MB   . 63 ALA QB   1 1 
       1424 1 1 1 1 65 ALA MB   . 63 ALA QB   1 1 
       1424 1 2 1 1 66 LEU HB2  . 64 LEU HB2  1 1 
       1425 1 1 1 1 65 ALA MB   . 63 ALA QB   1 1 
       1425 1 2 1 1 66 LEU MD2  . 64 LEU QD2  1 1 
       1426 1 1 1 1 65 ALA MB   . 63 ALA QB   1 1 
       1426 1 2 1 1 66 LEU HA   . 64 LEU HA   1 1 
       1427 1 1 1 1 66 LEU HA   . 64 LEU HA   1 1 
       1427 1 2 1 1 66 LEU HG   . 64 LEU HG   1 1 
       1428 1 1 1 1 65 ALA MB   . 63 ALA QB   1 1 
       1428 1 2 1 1 66 LEU MD1  . 64 LEU QD1  1 1 
       1429 1 1 1 1 52 VAL HB   . 50 VAL HB   1 1 
       1429 1 2 1 1 66 LEU HG   . 64 LEU HG   1 1 
       1430 1 1 1 1 63 LEU HA   . 61 LEU HA   1 1 
       1430 1 2 1 1 66 LEU HG   . 64 LEU HG   1 1 
       1431 1 1 1 1 67 LYS HB2  . 65 LYS HB2  1 1 
       1431 1 2 1 1 67 LYS HD2  . 65 LYS HD2  1 1 
       1432 1 1 1 1 67 LYS HB3  . 65 LYS HB3  1 1 
       1432 1 2 1 1 67 LYS HD2  . 65 LYS HD2  1 1 
       1433 1 1 1 1 67 LYS HB2  . 65 LYS HB2  1 1 
       1433 1 2 1 1 68 LEU HG   . 66 LEU HG   1 1 
       1434 1 1 1 1 66 LEU HA   . 64 LEU HA   1 1 
       1434 1 2 1 1 67 LYS HA   . 65 LYS HA   1 1 
       1435 1 1 1 1 66 LEU MD1  . 64 LEU QD1  1 1 
       1435 1 2 1 1 67 LYS HA   . 65 LYS HA   1 1 
       1436 1 1 1 1 66 LEU MD2  . 64 LEU QD2  1 1 
       1436 1 2 1 1 67 LYS HA   . 65 LYS HA   1 1 
       1437 1 1 1 1 67 LYS HA   . 65 LYS HA   1 1 
       1437 1 2 1 1 67 LYS HG3  . 65 LYS HG3  1 1 
       1438 1 1 1 1 67 LYS HA   . 65 LYS HA   1 1 
       1438 1 2 1 1 67 LYS HG2  . 65 LYS HG2  1 1 
       1439 1 1 1 1 67 LYS HA   . 65 LYS HA   1 1 
       1439 1 2 1 1 67 LYS HD3  . 65 LYS HD3  1 1 
       1440 1 1 1 1 67 LYS HA   . 65 LYS HA   1 1 
       1440 1 2 1 1 67 LYS HD2  . 65 LYS HD2  1 1 
       1441 1 1 1 1 27 VAL MG2  . 25 VAL QG2  1 1 
       1441 1 2 1 1 67 LYS HG3  . 65 LYS HG3  1 1 
       1442 1 1 1 1 67 LYS HB3  . 65 LYS HB3  1 1 
       1442 1 2 1 1 68 LEU HG   . 66 LEU HG   1 1 
       1443 1 1 1 1 47 LEU HB3  . 45 LEU HB3  1 1 
       1443 1 2 1 1 67 LYS HD2  . 65 LYS HD2  1 1 
       1444 1 1 1 1 55 LYS QD   . 53 LYS QD   1 1 
       1444 1 2 1 1 58 GLU HB2  . 56 GLU HB2  1 1 
       1445 1 1 1 1 47 LEU HB3  . 45 LEU HB3  1 1 
       1445 1 2 1 1 67 LYS HD3  . 65 LYS HD3  1 1 
       1446 1 1 1 1 67 LYS HB2  . 65 LYS HB2  1 1 
       1446 1 2 1 1 67 LYS HD3  . 65 LYS HD3  1 1 
       1447 1 1 1 1 10 LYS QD   .  8 LYS QD   1 1 
       1447 1 2 1 1 10 LYS HG3  .  8 LYS HG3  1 1 
       1448 1 1 1 1 67 LYS HD2  . 65 LYS HD2  1 1 
       1448 1 2 1 1 67 LYS HG2  . 65 LYS HG2  1 1 
       1449 1 1 1 1 67 LYS HB3  . 65 LYS HB3  1 1 
       1449 1 2 1 1 67 LYS HD3  . 65 LYS HD3  1 1 
       1450 1 1 1 1 46 LYS QD   . 44 LYS QD   1 1 
       1450 1 2 1 1 56 PRO HG2  . 54 PRO HG2  1 1 
       1451 1 1 1 1 67 LYS HA   . 65 LYS HA   1 1 
       1451 1 2 1 1 68 LEU HA   . 66 LEU HA   1 1 
       1452 1 1 1 1 68 LEU HB2  . 66 LEU HB2  1 1 
       1452 1 2 1 1 72 THR HB   . 70 THR HB   1 1 
       1453 1 1 1 1 68 LEU HB3  . 66 LEU HB3  1 1 
       1453 1 2 1 1 72 THR HB   . 70 THR HB   1 1 
       1454 1 1 1 1 47 LEU HB3  . 45 LEU HB3  1 1 
       1454 1 2 1 1 48 LEU HB3  . 46 LEU HB3  1 1 
       1455 1 1 1 1 68 LEU MD1  . 66 LEU QD1  1 1 
       1455 1 2 1 1 72 THR HB   . 70 THR HB   1 1 
       1456 1 1 1 1 68 LEU HA   . 66 LEU HA   1 1 
       1456 1 2 1 1 68 LEU MD2  . 66 LEU QD2  1 1 
       1457 1 1 1 1 68 LEU MD2  . 66 LEU QD2  1 1 
       1457 1 2 1 1 72 THR HB   . 70 THR HB   1 1 
       1458 1 1 1 1 68 LEU MD2  . 66 LEU QD2  1 1 
       1458 1 2 1 1 74 ILE HG13 . 72 ILE HG13 1 1 
       1459 1 1 1 1 68 LEU HB2  . 66 LEU HB2  1 1 
       1459 1 2 1 1 68 LEU MD2  . 66 LEU QD2  1 1 
       1460 1 1 1 1 68 LEU HB3  . 66 LEU HB3  1 1 
       1460 1 2 1 1 68 LEU MD2  . 66 LEU QD2  1 1 
       1461 1 1 1 1 68 LEU HA   . 66 LEU HA   1 1 
       1461 1 2 1 1 68 LEU MD1  . 66 LEU QD1  1 1 
       1462 1 1 1 1 68 LEU HB2  . 66 LEU HB2  1 1 
       1462 1 2 1 1 68 LEU MD1  . 66 LEU QD1  1 1 
       1463 1 1 1 1 68 LEU MD1  . 66 LEU QD1  1 1 
       1463 1 2 1 1 72 THR MG   . 70 THR QG2  1 1 
       1464 1 1 1 1 68 LEU HB3  . 66 LEU HB3  1 1 
       1464 1 2 1 1 68 LEU MD1  . 66 LEU QD1  1 1 
       1465 1 1 1 1 68 LEU HA   . 66 LEU HA   1 1 
       1465 1 2 1 1 68 LEU HG   . 66 LEU HG   1 1 
       1466 1 1 1 1  7 ILE HG13 .  5 ILE HG13 1 1 
       1466 1 2 1 1 70 PRO HA   . 68 PRO HA   1 1 
       1467 1 1 1 1 68 LEU HB3  . 66 LEU HB3  1 1 
       1467 1 2 1 1 68 LEU HG   . 66 LEU HG   1 1 
       1468 1 1 1 1  7 ILE HG13 .  5 ILE HG13 1 1 
       1468 1 2 1 1 18 VAL HB   . 16 VAL HB   1 1 
       1469 1 1 1 1 68 LEU HG   . 66 LEU HG   1 1 
       1469 1 2 1 1 74 ILE MG   . 72 ILE QG2  1 1 
       1470 1 1 1 1 69 LYS HA   . 67 LYS HA   1 1 
       1470 1 2 1 1 70 PRO HD2  . 68 PRO HD2  1 1 
       1471 1 1 1 1 69 LYS HA   . 67 LYS HA   1 1 
       1471 1 2 1 1 70 PRO HD3  . 68 PRO HD3  1 1 
       1472 1 1 1 1  7 ILE MD   .  5 ILE QD1  1 1 
       1472 1 2 1 1 69 LYS HA   . 67 LYS HA   1 1 
       1473 1 1 1 1 68 LEU HA   . 66 LEU HA   1 1 
       1473 1 2 1 1 69 LYS HA   . 67 LYS HA   1 1 
       1474 1 1 1 1 64 GLY HA3  . 62 GLY HA3  1 1 
       1474 1 2 1 1 69 LYS HA   . 67 LYS HA   1 1 
       1475 1 1 1 1 69 LYS HA   . 67 LYS HA   1 1 
       1475 1 2 1 1 69 LYS HG3  . 67 LYS HG3  1 1 
       1476 1 1 1 1 69 LYS HA   . 67 LYS HA   1 1 
       1476 1 2 1 1 69 LYS HG2  . 67 LYS HG2  1 1 
       1477 1 1 1 1  7 ILE HA   .  5 ILE HA   1 1 
       1477 1 2 1 1 71 ASN HA   . 69 ASN HA   1 1 
       1478 1 1 1 1 70 PRO HA   . 68 PRO HA   1 1 
       1478 1 2 1 1 71 ASN HA   . 69 ASN HA   1 1 
       1479 1 1 1 1  8 ILE MD   .  6 ILE QD1  1 1 
       1479 1 2 1 1 71 ASN HA   . 69 ASN HA   1 1 
       1480 1 1 1 1  8 ILE HG13 .  6 ILE HG13 1 1 
       1480 1 2 1 1 71 ASN HA   . 69 ASN HA   1 1 
       1481 1 1 1 1  8 ILE HB   .  6 ILE HB   1 1 
       1481 1 2 1 1 71 ASN HA   . 69 ASN HA   1 1 
       1482 1 1 1 1  6 PRO HG2  .  4 PRO HG2  1 1 
       1482 1 2 1 1 71 ASN HA   . 69 ASN HA   1 1 
       1483 1 1 1 1 68 LEU MD1  . 66 LEU QD1  1 1 
       1483 1 2 1 1 72 THR HA   . 70 THR HA   1 1 
       1484 1 1 1 1 68 LEU MD2  . 66 LEU QD2  1 1 
       1484 1 2 1 1 72 THR MG   . 70 THR QG2  1 1 
       1485 1 1 1 1 68 LEU HA   . 66 LEU HA   1 1 
       1485 1 2 1 1 72 THR MG   . 70 THR QG2  1 1 
       1486 1 1 1 1 72 THR MG   . 70 THR QG2  1 1 
       1486 1 2 1 1 74 ILE HA   . 72 ILE HA   1 1 
       1487 1 1 1 1 72 THR HA   . 70 THR HA   1 1 
       1487 1 2 1 1 72 THR MG   . 70 THR QG2  1 1 
       1488 1 1 1 1 73 LYS HA   . 71 LYS HA   1 1 
       1488 1 2 1 1 74 ILE HG13 . 72 ILE HG13 1 1 
       1489 1 1 1 1  8 ILE HB   .  6 ILE HB   1 1 
       1489 1 2 1 1 73 LYS HA   . 71 LYS HA   1 1 
       1490 1 1 1 1 72 THR HA   . 70 THR HA   1 1 
       1490 1 2 1 1 73 LYS HA   . 71 LYS HA   1 1 
       1491 1 1 1 1  8 ILE HA   .  6 ILE HA   1 1 
       1491 1 2 1 1 73 LYS HA   . 71 LYS HA   1 1 
       1492 1 1 1 1  8 ILE MD   .  6 ILE QD1  1 1 
       1492 1 2 1 1 73 LYS HA   . 71 LYS HA   1 1 
       1493 1 1 1 1  8 ILE MG   .  6 ILE QG2  1 1 
       1493 1 2 1 1 73 LYS HB3  . 71 LYS HB3  1 1 
       1494 1 1 1 1  8 ILE MG   .  6 ILE QG2  1 1 
       1494 1 2 1 1 73 LYS HB2  . 71 LYS HB2  1 1 
       1495 1 1 1 1  8 ILE MG   .  6 ILE QG2  1 1 
       1495 1 2 1 1 73 LYS HG3  . 71 LYS HG3  1 1 
       1496 1 1 1 1 68 LEU HG   . 66 LEU HG   1 1 
       1496 1 2 1 1 74 ILE HB   . 72 ILE HB   1 1 
       1497 1 1 1 1 47 LEU HB3  . 45 LEU HB3  1 1 
       1497 1 2 1 1 74 ILE HB   . 72 ILE HB   1 1 
       1498 1 1 1 1 74 ILE HA   . 72 ILE HA   1 1 
       1498 1 2 1 1 74 ILE MG   . 72 ILE QG2  1 1 
       1499 1 1 1 1 73 LYS HA   . 71 LYS HA   1 1 
       1499 1 2 1 1 74 ILE HA   . 72 ILE HA   1 1 
       1500 1 1 1 1 74 ILE HA   . 72 ILE HA   1 1 
       1500 1 2 1 1 74 ILE HG12 . 72 ILE HG12 1 1 
       1501 1 1 1 1  9 VAL HA   .  7 VAL HA   1 1 
       1501 1 2 1 1 74 ILE HA   . 72 ILE HA   1 1 
       1502 1 1 1 1 68 LEU MD1  . 66 LEU QD1  1 1 
       1502 1 2 1 1 74 ILE HG12 . 72 ILE HG12 1 1 
       1503 1 1 1 1 74 ILE HG13 . 72 ILE HG13 1 1 
       1503 1 2 1 1 74 ILE MG   . 72 ILE QG2  1 1 
       1504 1 1 1 1  8 ILE HB   .  6 ILE HB   1 1 
       1504 1 2 1 1 74 ILE HG13 . 72 ILE HG13 1 1 
       1505 1 1 1 1  9 VAL HA   .  7 VAL HA   1 1 
       1505 1 2 1 1 74 ILE HG13 . 72 ILE HG13 1 1 
       1506 1 1 1 1 31 LYS HA   . 29 LYS HA   1 1 
       1506 1 2 1 1 34 LEU MD2  . 32 LEU QD2  1 1 
       1507 1 1 1 1 47 LEU HA   . 45 LEU HA   1 1 
       1507 1 2 1 1 74 ILE MG   . 72 ILE QG2  1 1 
       1508 1 1 1 1 48 LEU HA   . 46 LEU HA   1 1 
       1508 1 2 1 1 74 ILE MG   . 72 ILE QG2  1 1 
       1509 1 1 1 1 72 THR HB   . 70 THR HB   1 1 
       1509 1 2 1 1 74 ILE MG   . 72 ILE QG2  1 1 
       1510 1 1 1 1 67 LYS HA   . 65 LYS HA   1 1 
       1510 1 2 1 1 74 ILE MG   . 72 ILE QG2  1 1 
       1511 1 1 1 1 47 LEU HB2  . 45 LEU HB2  1 1 
       1511 1 2 1 1 74 ILE MG   . 72 ILE QG2  1 1 
       1512 1 1 1 1 74 ILE HG12 . 72 ILE HG12 1 1 
       1512 1 2 1 1 74 ILE MG   . 72 ILE QG2  1 1 
       1513 1 1 1 1 74 ILE MD   . 72 ILE QD1  1 1 
       1513 1 2 1 1 74 ILE MG   . 72 ILE QG2  1 1 
       1514 1 1 1 1 47 LEU HB3  . 45 LEU HB3  1 1 
       1514 1 2 1 1 74 ILE MG   . 72 ILE QG2  1 1 
       1515 1 1 1 1 72 THR HB   . 70 THR HB   1 1 
       1515 1 2 1 1 74 ILE MD   . 72 ILE QD1  1 1 
       1516 1 1 1 1 47 LEU HB3  . 45 LEU HB3  1 1 
       1516 1 2 1 1 74 ILE MD   . 72 ILE QD1  1 1 
       1517 1 1 1 1 74 ILE HB   . 72 ILE HB   1 1 
       1517 1 2 1 1 74 ILE MD   . 72 ILE QD1  1 1 
       1518 1 1 1 1 47 LEU HB2  . 45 LEU HB2  1 1 
       1518 1 2 1 1 74 ILE MD   . 72 ILE QD1  1 1 
       1519 1 1 1 1 68 LEU HG   . 66 LEU HG   1 1 
       1519 1 2 1 1 74 ILE MD   . 72 ILE QD1  1 1 
       1520 1 1 1 1 67 LYS HD2  . 65 LYS HD2  1 1 
       1520 1 2 1 1 74 ILE MD   . 72 ILE QD1  1 1 
       1521 1 1 1 1 67 LYS HD3  . 65 LYS HD3  1 1 
       1521 1 2 1 1 74 ILE MD   . 72 ILE QD1  1 1 
       1522 1 1 1 1 63 LEU HA   . 61 LEU HA   1 1 
       1522 1 2 1 1 74 ILE MD   . 72 ILE QD1  1 1 
       1523 1 1 1 1 74 ILE HA   . 72 ILE HA   1 1 
       1523 1 2 1 1 74 ILE MD   . 72 ILE QD1  1 1 
       1524 1 1 1 1  9 VAL HA   .  7 VAL HA   1 1 
       1524 1 2 1 1 74 ILE MD   . 72 ILE QD1  1 1 
       1525 1 1 1 1 68 LEU H    . 66 LEU H    1 1 
       1525 1 2 1 1 74 ILE MD   . 72 ILE QD1  1 1 
       1526 1 1 1 1 74 ILE MD   . 72 ILE QD1  1 1 
       1526 1 2 1 1 76 MET HG3  . 74 MET HG3  1 1 
       1527 1 1 1 1 68 LEU MD1  . 66 LEU QD1  1 1 
       1527 1 2 1 1 74 ILE MD   . 72 ILE QD1  1 1 
       1528 1 1 1 1 10 LYS HB2  .  8 LYS HB2  1 1 
       1528 1 2 1 1 75 MET HA   . 73 MET HA   1 1 
       1529 1 1 1 1 10 LYS HB3  .  8 LYS HB3  1 1 
       1529 1 2 1 1 75 MET HA   . 73 MET HA   1 1 
       1530 1 1 1 1 75 MET HA   . 73 MET HA   1 1 
       1530 1 2 1 1 76 MET HG3  . 74 MET HG3  1 1 
       1531 1 1 1 1 75 MET QB   . 73 MET QB   1 1 
       1531 1 2 1 1 76 MET HG3  . 74 MET HG3  1 1 
       1532 1 1 1 1 75 MET HA   . 73 MET HA   1 1 
       1532 1 2 1 1 75 MET HG3  . 73 MET HG3  1 1 
       1533 1 1 1 1 74 ILE HA   . 72 ILE HA   1 1 
       1533 1 2 1 1 75 MET HA   . 73 MET HA   1 1 
       1534 1 1 1 1  9 VAL HA   .  7 VAL HA   1 1 
       1534 1 2 1 1 75 MET HA   . 73 MET HA   1 1 
       1535 1 1 1 1 75 MET HA   . 73 MET HA   1 1 
       1535 1 2 1 1 76 MET HA   . 74 MET HA   1 1 
       1536 1 1 1 1 77 MET HA   . 75 MET HA   1 1 
       1536 1 2 1 1 77 MET HG3  . 75 MET HG3  1 1 
       1537 1 1 1 1 48 LEU HB2  . 46 LEU HB2  1 1 
       1537 1 2 1 1 77 MET HG3  . 75 MET HG3  1 1 
       1538 1 1 1 1 48 LEU HB2  . 46 LEU HB2  1 1 
       1538 1 2 1 1 77 MET HG2  . 75 MET HG2  1 1 
       1539 1 1 1 1 48 LEU HG   . 46 LEU HG   1 1 
       1539 1 2 1 1 77 MET HG3  . 75 MET HG3  1 1 
       1540 1 1 1 1 48 LEU HG   . 46 LEU HG   1 1 
       1540 1 2 1 1 77 MET HG2  . 75 MET HG2  1 1 
       1541 1 1 1 1 77 MET HA   . 75 MET HA   1 1 
       1541 1 2 1 1 77 MET HG2  . 75 MET HG2  1 1 
       1542 1 1 1 1 75 MET QB   . 73 MET QB   1 1 
       1542 1 2 1 1 77 MET HG3  . 75 MET HG3  1 1 
       1543 1 1 1 1 75 MET QB   . 73 MET QB   1 1 
       1543 1 2 1 1 77 MET HG2  . 75 MET HG2  1 1 
       1544 1 1 1 1 47 LEU HA   . 45 LEU HA   1 1 
       1544 1 2 1 1 76 MET HA   . 74 MET HA   1 1 
       1545 1 1 1 1 76 MET HA   . 74 MET HA   1 1 
       1545 1 2 1 1 77 MET HA   . 75 MET HA   1 1 
       1546 1 1 1 1 76 MET HA   . 74 MET HA   1 1 
       1546 1 2 1 1 77 MET HG3  . 75 MET HG3  1 1 
       1547 1 1 1 1 76 MET HA   . 74 MET HA   1 1 
       1547 1 2 1 1 76 MET HG3  . 74 MET HG3  1 1 
       1548 1 1 1 1 76 MET HA   . 74 MET HA   1 1 
       1548 1 2 1 1 76 MET HG2  . 74 MET HG2  1 1 
       1549 1 1 1 1 47 LEU HB3  . 45 LEU HB3  1 1 
       1549 1 2 1 1 76 MET HA   . 74 MET HA   1 1 
       1550 1 1 1 1 48 LEU HB2  . 46 LEU HB2  1 1 
       1550 1 2 1 1 76 MET HA   . 74 MET HA   1 1 
       1551 1 1 1 1  9 VAL HA   .  7 VAL HA   1 1 
       1551 1 2 1 1 76 MET HG3  . 74 MET HG3  1 1 
       1552 1 1 1 1 11 TRP HE3  .  9 TRP HE3  1 1 
       1552 1 2 1 1 76 MET HG2  . 74 MET HG2  1 1 
       1553 1 1 1 1 11 TRP HE3  .  9 TRP HE3  1 1 
       1553 1 2 1 1 76 MET HG3  . 74 MET HG3  1 1 
       1554 1 1 1 1 48 LEU HB2  . 46 LEU HB2  1 1 
       1554 1 2 1 1 75 MET HG3  . 73 MET HG3  1 1 
       1555 1 1 1 1 10 LYS HB3  .  8 LYS HB3  1 1 
       1555 1 2 1 1 75 MET HG3  . 73 MET HG3  1 1 
       1556 1 1 1 1 10 LYS QD   .  8 LYS QD   1 1 
       1556 1 2 1 1 75 MET HG3  . 73 MET HG3  1 1 
       1557 1 1 1 1 75 MET HA   . 73 MET HA   1 1 
       1557 1 2 1 1 75 MET HG2  . 73 MET HG2  1 1 
       1558 1 1 1 1 48 LEU HB2  . 46 LEU HB2  1 1 
       1558 1 2 1 1 75 MET HG2  . 73 MET HG2  1 1 
       1559 1 1 1 1 10 LYS HB3  .  8 LYS HB3  1 1 
       1559 1 2 1 1 75 MET HG2  . 73 MET HG2  1 1 
       1560 1 1 1 1 40 VAL MG1  . 38 VAL QG1  1 1 
       1560 1 2 1 1 78 GLY QA   . 76 GLY QA   1 1 
       1561 1 1 1 1 78 GLY QA   . 76 GLY QA   1 1 
       1561 1 2 1 1 79 THR MG   . 77 THR QG2  1 1 
       1562 1 1 1 1 44 ARG HB2  . 42 ARG HB2  1 1 
       1562 1 2 1 1 78 GLY QA   . 76 GLY QA   1 1 
       1563 1 1 1 1 44 ARG HB3  . 42 ARG HB3  1 1 
       1563 1 2 1 1 78 GLY QA   . 76 GLY QA   1 1 
       1564 1 1 1 1 79 THR HA   . 77 THR HA   1 1 
       1564 1 2 1 1 79 THR HB   . 77 THR HB   1 1 
       1565 1 1 1 1 40 VAL MG1  . 38 VAL QG1  1 1 
       1565 1 2 1 1 79 THR HA   . 77 THR HA   1 1 
       1566 1 1 1 1 40 VAL MG2  . 38 VAL QG2  1 1 
       1566 1 2 1 1 79 THR HA   . 77 THR HA   1 1 
       1567 1 1 1 1 79 THR HB   . 77 THR HB   1 1 
       1567 1 2 1 1 80 ARG QD   . 78 ARG QD   1 1 
       1568 1 1 1 1 79 THR HA   . 77 THR HA   1 1 
       1568 1 2 1 1 79 THR MG   . 77 THR QG2  1 1 
       1569 1 1 1 1 44 ARG HB3  . 42 ARG HB3  1 1 
       1569 1 2 1 1 79 THR MG   . 77 THR QG2  1 1 
       1570 1 1 1 1 40 VAL MG2  . 38 VAL QG2  1 1 
       1570 1 2 1 1 80 ARG HA   . 78 ARG HA   1 1 
       1571 1 1 1 1 80 ARG HA   . 78 ARG HA   1 1 
       1571 1 2 1 1 81 GLU QG   . 79 GLU QG   1 1 
       1572 1 1 1 1 40 VAL HB   . 38 VAL HB   1 1 
       1572 1 2 1 1 80 ARG HA   . 78 ARG HA   1 1 
       1573 1 1 1 1 40 VAL MG1  . 38 VAL QG1  1 1 
       1573 1 2 1 1 80 ARG HA   . 78 ARG HA   1 1 
       1574 1 1 1 1 41 LEU MD1  . 39 LEU QD1  1 1 
       1574 1 2 1 1 80 ARG HA   . 78 ARG HA   1 1 
       1575 1 1 1 1 40 VAL HA   . 38 VAL HA   1 1 
       1575 1 2 1 1 80 ARG HA   . 78 ARG HA   1 1 
       1576 1 1 1 1 79 THR HA   . 77 THR HA   1 1 
       1576 1 2 1 1 80 ARG HA   . 78 ARG HA   1 1 
       1577 1 1 1 1 80 ARG HA   . 78 ARG HA   1 1 
       1577 1 2 1 1 80 ARG QD   . 78 ARG QD   1 1 
       1578 1 1 1 1 81 GLU HA   . 79 GLU HA   1 1 
       1578 1 2 1 1 81 GLU QG   . 79 GLU QG   1 1 
       1579 1 1 1 1 34 LEU MD2  . 32 LEU QD2  1 1 
       1579 1 2 1 1 74 ILE HG13 . 72 ILE HG13 1 1 
       1580 1 1 1 1 34 LEU HB2  . 32 LEU HB2  1 1 
       1580 1 2 1 1 34 LEU MD2  . 32 LEU QD2  1 1 
       1581 1 1 1 1 33 PHE QB   . 31 PHE QB   1 1 
       1581 1 2 1 1 34 LEU MD2  . 32 LEU QD2  1 1 
       1582 1 1 1 1 33 PHE HD2  . 31 PHE HD1  1 1 
       1582 1 2 1 1 34 LEU MD2  . 32 LEU QD2  1 1 
       1583 1 1 1 1 34 LEU HB3  . 32 LEU HB3  1 1 
       1583 1 2 1 1 34 LEU MD2  . 32 LEU QD2  1 1 
       1584 1 1 1 1  6 PRO HG2  .  4 PRO HG2  1 1 
       1584 1 2 1 1 70 PRO HA   . 68 PRO HA   1 1 
       1585 1 1 1 1  6 PRO HG2  .  4 PRO HG2  1 1 
       1585 1 2 1 1 19 THR MG   . 17 THR QG2  1 1 
       1586 1 1 1 1  6 PRO HG3  .  4 PRO HG3  1 1 
       1586 1 2 1 1 19 THR MG   . 17 THR QG2  1 1 
       1587 1 1 1 1  6 PRO HA   .  4 PRO HA   1 1 
       1587 1 2 1 1 19 THR MG   . 17 THR QG2  1 1 
       1588 1 1 1 1  4 ALA MB   .  2 ALA QB   1 1 
       1588 1 2 1 1  6 PRO HA   .  4 PRO HA   1 1 
       1589 1 1 1 1  6 PRO HA   .  4 PRO HA   1 1 
       1589 1 2 1 1  7 ILE HG13 .  5 ILE HG13 1 1 
       1590 1 1 1 1  6 PRO HA   .  4 PRO HA   1 1 
       1590 1 2 1 1 18 VAL HA   . 16 VAL HA   1 1 
       1591 1 1 1 1  6 PRO HA   .  4 PRO HA   1 1 
       1591 1 2 1 1  7 ILE HA   .  5 ILE HA   1 1 
       1592 1 1 1 1  6 PRO HB2  .  4 PRO HB2  1 1 
       1592 1 2 1 1 19 THR MG   . 17 THR QG2  1 1 
       1593 1 1 1 1  6 PRO HB3  .  4 PRO HB3  1 1 
       1593 1 2 1 1 19 THR MG   . 17 THR QG2  1 1 
       1594 1 1 1 1 27 VAL MG1  . 25 VAL QG1  1 1 
       1594 1 2 1 1 42 PRO QB   . 40 PRO QB   1 1 
       1595 1 1 1 1  5 LEU HB2  .  3 LEU HB2  1 1 
       1595 1 2 1 1  6 PRO QD   .  4 PRO QD   1 1 
       1596 1 1 1 1  6 PRO QD   .  4 PRO QD   1 1 
       1596 1 2 1 1 19 THR MG   . 17 THR QG2  1 1 
       1597 1 1 1 1  4 ALA MB   .  2 ALA QB   1 1 
       1597 1 2 1 1  6 PRO QD   .  4 PRO QD   1 1 
       1598 1 1 1 1 27 VAL MG1  . 25 VAL QG1  1 1 
       1598 1 2 1 1 42 PRO QD   . 40 PRO QD   1 1 
       1599 1 1 1 1 31 LYS HB3  . 29 LYS HB3  1 1 
       1599 1 2 1 1 42 PRO QD   . 40 PRO QD   1 1 
       1600 1 1 1 1 41 LEU HA   . 39 LEU HA   1 1 
       1600 1 2 1 1 42 PRO HA   . 40 PRO HA   1 1 
       1601 1 1 1 1  6 PRO HB2  .  4 PRO HB2  1 1 
       1601 1 2 1 1 71 ASN HA   . 69 ASN HA   1 1 
       1602 1 1 1 1 31 LYS QG   . 29 LYS QG   1 1 
       1602 1 2 1 1 42 PRO QB   . 40 PRO QB   1 1 
       1603 1 1 1 1 41 LEU HB2  . 39 LEU HB2  1 1 
       1603 1 2 1 1 42 PRO HG2  . 40 PRO HG2  1 1 
       1604 1 1 1 1 27 VAL MG1  . 25 VAL QG1  1 1 
       1604 1 2 1 1 42 PRO HG2  . 40 PRO HG2  1 1 
       1605 1 1 1 1 27 VAL MG1  . 25 VAL QG1  1 1 
       1605 1 2 1 1 42 PRO HG3  . 40 PRO HG3  1 1 
       1606 1 1 1 1 41 LEU HB2  . 39 LEU HB2  1 1 
       1606 1 2 1 1 42 PRO HG3  . 40 PRO HG3  1 1 
       1607 1 1 1 1 31 LYS QG   . 29 LYS QG   1 1 
       1607 1 2 1 1 42 PRO HA   . 40 PRO HA   1 1 
       1608 1 1 1 1 51 LYS HG3  . 49 LYS HG3  1 1 
       1608 1 2 1 1 56 PRO HA   . 54 PRO HA   1 1 
       1609 1 1 1 1 51 LYS HG2  . 49 LYS HG2  1 1 
       1609 1 2 1 1 56 PRO HA   . 54 PRO HA   1 1 
       1610 1 1 1 1 51 LYS HB2  . 49 LYS HB2  1 1 
       1610 1 2 1 1 56 PRO HA   . 54 PRO HA   1 1 
       1611 1 1 1 1 55 LYS HA   . 53 LYS HA   1 1 
       1611 1 2 1 1 56 PRO HB3  . 54 PRO HB3  1 1 
       1612 1 1 1 1 55 LYS HA   . 53 LYS HA   1 1 
       1612 1 2 1 1 56 PRO HB2  . 54 PRO HB2  1 1 
       1613 1 1 1 1 46 LYS QD   . 44 LYS QD   1 1 
       1613 1 2 1 1 56 PRO HB3  . 54 PRO HB3  1 1 
       1614 1 1 1 1 46 LYS QD   . 44 LYS QD   1 1 
       1614 1 2 1 1 56 PRO HB2  . 54 PRO HB2  1 1 
       1615 1 1 1 1 55 LYS QD   . 53 LYS QD   1 1 
       1615 1 2 1 1 56 PRO HD2  . 54 PRO HD2  1 1 
       1616 1 1 1 1 51 LYS QD   . 49 LYS QD   1 1 
       1616 1 2 1 1 56 PRO HD3  . 54 PRO HD3  1 1 
       1617 1 1 1 1 55 LYS QD   . 53 LYS QD   1 1 
       1617 1 2 1 1 56 PRO HD3  . 54 PRO HD3  1 1 
       1618 1 1 1 1 70 PRO HA   . 68 PRO HA   1 1 
       1618 1 2 1 1 72 THR HB   . 70 THR HB   1 1 
       1619 1 1 1 1  5 LEU HB3  .  3 LEU HB3  1 1 
       1619 1 2 1 1 70 PRO HA   . 68 PRO HA   1 1 
       1620 1 1 1 1  7 ILE MD   .  5 ILE QD1  1 1 
       1620 1 2 1 1 70 PRO HA   . 68 PRO HA   1 1 
       1621 1 1 1 1 23 GLU QB   . 21 GLU QB   1 1 
       1621 1 2 1 1 70 PRO HA   . 68 PRO HA   1 1 
       1622 1 1 1 1  6 PRO QD   .  4 PRO QD   1 1 
       1622 1 2 1 1 70 PRO HB3  . 68 PRO HB3  1 1 
       1623 1 1 1 1 69 LYS HA   . 67 LYS HA   1 1 
       1623 1 2 1 1 70 PRO HG3  . 68 PRO HG3  1 1 
       1624 1 1 1 1 69 LYS HA   . 67 LYS HA   1 1 
       1624 1 2 1 1 70 PRO HG2  . 68 PRO HG2  1 1 
       1625 1 1 1 1 41 LEU HG   . 39 LEU HG   1 1 
       1625 1 2 1 1 42 PRO QD   . 40 PRO QD   1 1 
       1626 1 1 1 1  6 PRO QD   .  4 PRO QD   1 1 
       1626 1 2 1 1 70 PRO HB2  . 68 PRO HB2  1 1 
       1627 1 1 1 1 42 PRO QD   . 40 PRO QD   1 1 
       1627 1 2 1 1 43 GLU QG   . 41 GLU QG   1 1 
       1628 1 1 1 1  4 ALA H    .  2 ALA H    1 1 
       1628 1 2 1 1 22 SER QB   . 20 SER QB   1 1 
       1629 1 1 1 1  4 ALA HA   .  2 ALA HA   1 1 
       1629 1 2 1 1  5 LEU QD   .  3 LEU QQD  1 1 
       1630 1 1 1 1  4 ALA HA   .  2 ALA HA   1 1 
       1630 1 2 1 1 22 SER QB   . 20 SER QB   1 1 
       1631 1 1 1 1  4 ALA MB   .  2 ALA QB   1 1 
       1631 1 2 1 1 22 SER QB   . 20 SER QB   1 1 
       1632 1 1 1 1  5 LEU H    .  3 LEU H    1 1 
       1632 1 2 1 1  5 LEU QD   .  3 LEU QQD  1 1 
       1633 1 1 1 1  5 LEU H    .  3 LEU H    1 1 
       1633 1 2 1 1 22 SER QB   . 20 SER QB   1 1 
       1634 1 1 1 1  5 LEU H    .  3 LEU H    1 1 
       1634 1 2 1 1 23 GLU QG   . 21 GLU QG   1 1 
       1635 1 1 1 1  5 LEU HA   .  3 LEU HA   1 1 
       1635 1 2 1 1  5 LEU QD   .  3 LEU QQD  1 1 
       1636 1 1 1 1  5 LEU HB2  .  3 LEU HB2  1 1 
       1636 1 2 1 1 23 GLU QG   . 21 GLU QG   1 1 
       1637 1 1 1 1  5 LEU HB2  .  3 LEU HB2  1 1 
       1637 1 2 1 1 30 LEU QD   . 28 LEU QQD  1 1 
       1638 1 1 1 1  5 LEU HB3  .  3 LEU HB3  1 1 
       1638 1 2 1 1 23 GLU QG   . 21 GLU QG   1 1 
       1639 1 1 1 1  5 LEU HB3  .  3 LEU HB3  1 1 
       1639 1 2 1 1 30 LEU QD   . 28 LEU QQD  1 1 
       1640 1 1 1 1  5 LEU QD   .  3 LEU QQD  1 1 
       1640 1 2 1 1  6 PRO HA   .  4 PRO HA   1 1 
       1641 1 1 1 1  5 LEU QD   .  3 LEU QQD  1 1 
       1641 1 2 1 1  6 PRO HG2  .  4 PRO HG2  1 1 
       1642 1 1 1 1  5 LEU QD   .  3 LEU QQD  1 1 
       1642 1 2 1 1  6 PRO QD   .  4 PRO QD   1 1 
       1643 1 1 1 1  5 LEU QD   .  3 LEU QQD  1 1 
       1643 1 2 1 1 22 SER HA   . 20 SER HA   1 1 
       1644 1 1 1 1  5 LEU QD   .  3 LEU QQD  1 1 
       1644 1 2 1 1 23 GLU H    . 21 GLU H    1 1 
       1645 1 1 1 1  5 LEU QD   .  3 LEU QQD  1 1 
       1645 1 2 1 1 23 GLU QB   . 21 GLU QB   1 1 
       1646 1 1 1 1  5 LEU QD   .  3 LEU QQD  1 1 
       1646 1 2 1 1 23 GLU QG   . 21 GLU QG   1 1 
       1647 1 1 1 1  5 LEU QD   .  3 LEU QQD  1 1 
       1647 1 2 1 1 70 PRO HB2  . 68 PRO HB2  1 1 
       1648 1 1 1 1  5 LEU QD   .  3 LEU QQD  1 1 
       1648 1 2 1 1 70 PRO HB3  . 68 PRO HB3  1 1 
       1649 1 1 1 1  5 LEU QD   .  3 LEU QQD  1 1 
       1649 1 2 1 1 70 PRO QG   . 68 PRO QG   1 1 
       1650 1 1 1 1  5 LEU QD   .  3 LEU QQD  1 1 
       1650 1 2 1 1 70 PRO QD   . 68 PRO QD   1 1 
       1651 1 1 1 1  5 LEU QD   .  3 LEU QQD  1 1 
       1651 1 2 1 1 71 ASN H    . 69 ASN H    1 1 
       1652 1 1 1 1  7 ILE HB   .  5 ILE HB   1 1 
       1652 1 2 1 1 30 LEU QD   . 28 LEU QQD  1 1 
       1653 1 1 1 1  7 ILE MD   .  5 ILE QD1  1 1 
       1653 1 2 1 1 23 GLU QG   . 21 GLU QG   1 1 
       1654 1 1 1 1  7 ILE MD   .  5 ILE QD1  1 1 
       1654 1 2 1 1 63 LEU QD   . 61 LEU QQD  1 1 
       1655 1 1 1 1  8 ILE H    .  6 ILE H    1 1 
       1655 1 2 1 1 73 LYS QB   . 71 LYS QB   1 1 
       1656 1 1 1 1  8 ILE HB   .  6 ILE HB   1 1 
       1656 1 2 1 1 73 LYS QG   . 71 LYS QG   1 1 
       1657 1 1 1 1  8 ILE MG   .  6 ILE QG2  1 1 
       1657 1 2 1 1 10 LYS QE   .  8 LYS QE   1 1 
       1658 1 1 1 1  8 ILE MG   .  6 ILE QG2  1 1 
       1658 1 2 1 1 15 GLU QG   . 13 GLU QG   1 1 
       1659 1 1 1 1  8 ILE MG   .  6 ILE QG2  1 1 
       1659 1 2 1 1 73 LYS QE   . 71 LYS QE   1 1 
       1660 1 1 1 1  8 ILE MD   .  6 ILE QD1  1 1 
       1660 1 2 1 1 71 ASN QB   . 69 ASN QB   1 1 
       1661 1 1 1 1  8 ILE MD   .  6 ILE QD1  1 1 
       1661 1 2 1 1 73 LYS QB   . 71 LYS QB   1 1 
       1662 1 1 1 1  8 ILE MD   .  6 ILE QD1  1 1 
       1662 1 2 1 1 73 LYS QG   . 71 LYS QG   1 1 
       1663 1 1 1 1  9 VAL H    .  7 VAL H    1 1 
       1663 1 2 1 1 73 LYS QB   . 71 LYS QB   1 1 
       1664 1 1 1 1  9 VAL HA   .  7 VAL HA   1 1 
       1664 1 2 1 1  9 VAL QG   .  7 VAL QQG  1 1 
       1665 1 1 1 1  9 VAL QG   .  7 VAL QQG  1 1 
       1665 1 2 1 1 10 LYS H    .  8 LYS H    1 1 
       1666 1 1 1 1  9 VAL QG   .  7 VAL QQG  1 1 
       1666 1 2 1 1 10 LYS HA   .  8 LYS HA   1 1 
       1667 1 1 1 1  9 VAL QG   .  7 VAL QQG  1 1 
       1667 1 2 1 1 11 TRP H    .  9 TRP H    1 1 
       1668 1 1 1 1  9 VAL QG   .  7 VAL QQG  1 1 
       1668 1 2 1 1 11 TRP HA   .  9 TRP HA   1 1 
       1669 1 1 1 1  9 VAL QG   .  7 VAL QQG  1 1 
       1669 1 2 1 1 11 TRP HB2  .  9 TRP HB2  1 1 
       1670 1 1 1 1  9 VAL QG   .  7 VAL QQG  1 1 
       1670 1 2 1 1 11 TRP HB3  .  9 TRP HB3  1 1 
       1671 1 1 1 1  9 VAL QG   .  7 VAL QQG  1 1 
       1671 1 2 1 1 16 TYR H    . 14 TYR H    1 1 
       1672 1 1 1 1  9 VAL QG   .  7 VAL QQG  1 1 
       1672 1 2 1 1 16 TYR HB2  . 14 TYR HB2  1 1 
       1673 1 1 1 1  9 VAL QG   .  7 VAL QQG  1 1 
       1673 1 2 1 1 34 LEU MD2  . 32 LEU QD2  1 1 
       1674 1 1 1 1  9 VAL QG   .  7 VAL QQG  1 1 
       1674 1 2 1 1 35 LYS HA   . 33 LYS HA   1 1 
       1675 1 1 1 1  9 VAL QG   .  7 VAL QQG  1 1 
       1675 1 2 1 1 38 THR HB   . 36 THR HB   1 1 
       1676 1 1 1 1  9 VAL QG   .  7 VAL QQG  1 1 
       1676 1 2 1 1 38 THR MG   . 36 THR QG2  1 1 
       1677 1 1 1 1  9 VAL QG   .  7 VAL QQG  1 1 
       1677 1 2 1 1 74 ILE HG13 . 72 ILE HG13 1 1 
       1678 1 1 1 1  9 VAL QG   .  7 VAL QQG  1 1 
       1678 1 2 1 1 75 MET HA   . 73 MET HA   1 1 
       1679 1 1 1 1  9 VAL QG   .  7 VAL QQG  1 1 
       1679 1 2 1 1 76 MET HA   . 74 MET HA   1 1 
       1680 1 1 1 1  9 VAL QG   .  7 VAL QQG  1 1 
       1680 1 2 1 1 76 MET HB2  . 74 MET HB2  1 1 
       1681 1 1 1 1  9 VAL QG   .  7 VAL QQG  1 1 
       1681 1 2 1 1 76 MET HB3  . 74 MET HB3  1 1 
       1682 1 1 1 1  9 VAL QG   .  7 VAL QQG  1 1 
       1682 1 2 1 1 76 MET HG2  . 74 MET HG2  1 1 
       1683 1 1 1 1  9 VAL QG   .  7 VAL QQG  1 1 
       1683 1 2 1 1 76 MET HG3  . 74 MET HG3  1 1 
       1684 1 1 1 1 10 LYS H    .  8 LYS H    1 1 
       1684 1 2 1 1 15 GLU QG   . 13 GLU QG   1 1 
       1685 1 1 1 1 10 LYS HB2  .  8 LYS HB2  1 1 
       1685 1 2 1 1 10 LYS QE   .  8 LYS QE   1 1 
       1686 1 1 1 1 10 LYS HB2  .  8 LYS HB2  1 1 
       1686 1 2 1 1 15 GLU QG   . 13 GLU QG   1 1 
       1687 1 1 1 1 10 LYS HB3  .  8 LYS HB3  1 1 
       1687 1 2 1 1 10 LYS QE   .  8 LYS QE   1 1 
       1688 1 1 1 1 10 LYS QD   .  8 LYS QD   1 1 
       1688 1 2 1 1 15 GLU QG   . 13 GLU QG   1 1 
       1689 1 1 1 1 10 LYS QD   .  8 LYS QD   1 1 
       1689 1 2 1 1 73 LYS QG   . 71 LYS QG   1 1 
       1690 1 1 1 1 10 LYS QE   .  8 LYS QE   1 1 
       1690 1 2 1 1 11 TRP H    .  9 TRP H    1 1 
       1691 1 1 1 1 10 LYS QE   .  8 LYS QE   1 1 
       1691 1 2 1 1 73 LYS QG   . 71 LYS QG   1 1 
       1692 1 1 1 1 11 TRP HA   .  9 TRP HA   1 1 
       1692 1 2 1 1 47 LEU QD   . 45 LEU QQD  1 1 
       1693 1 1 1 1 11 TRP HB2  .  9 TRP HB2  1 1 
       1693 1 2 1 1 40 VAL QG   . 38 VAL QQG  1 1 
       1694 1 1 1 1 11 TRP HB3  .  9 TRP HB3  1 1 
       1694 1 2 1 1 40 VAL QG   . 38 VAL QQG  1 1 
       1695 1 1 1 1 12 GLY QA   . 10 GLY QA   1 1 
       1695 1 2 1 1 14 GLN H    . 12 GLN H    1 1 
       1696 1 1 1 1 15 GLU HA   . 13 GLU HA   1 1 
       1696 1 2 1 1 15 GLU QG   . 13 GLU QG   1 1 
       1697 1 1 1 1 15 GLU QG   . 13 GLU QG   1 1 
       1697 1 2 1 1 16 TYR H    . 14 TYR H    1 1 
       1698 1 1 1 1 16 TYR HA   . 14 TYR HA   1 1 
       1698 1 2 1 1 37 LEU QD   . 35 LEU QQD  1 1 
       1699 1 1 1 1 16 TYR HB2  . 14 TYR HB2  1 1 
       1699 1 2 1 1 37 LEU QD   . 35 LEU QQD  1 1 
       1700 1 1 1 1 16 TYR HB3  . 14 TYR HB3  1 1 
       1700 1 2 1 1 37 LEU QD   . 35 LEU QQD  1 1 
       1701 1 1 1 1 16 TYR HD2  . 14 TYR HD1  1 1 
       1701 1 2 1 1 37 LEU QD   . 35 LEU QQD  1 1 
       1702 1 1 1 1 18 VAL HB   . 16 VAL HB   1 1 
       1702 1 2 1 1 30 LEU QD   . 28 LEU QQD  1 1 
       1703 1 1 1 1 20 THR H    . 18 THR H    1 1 
       1703 1 2 1 1 21 LEU QD   . 19 LEU QQD  1 1 
       1704 1 1 1 1 20 THR HB   . 18 THR HB   1 1 
       1704 1 2 1 1 21 LEU QD   . 19 LEU QQD  1 1 
       1705 1 1 1 1 20 THR MG   . 18 THR QG2  1 1 
       1705 1 2 1 1 21 LEU QD   . 19 LEU QQD  1 1 
       1706 1 1 1 1 21 LEU H    . 19 LEU H    1 1 
       1706 1 2 1 1 21 LEU QD   . 19 LEU QQD  1 1 
       1707 1 1 1 1 21 LEU H    . 19 LEU H    1 1 
       1707 1 2 1 1 30 LEU QD   . 28 LEU QQD  1 1 
       1708 1 1 1 1 21 LEU HA   . 19 LEU HA   1 1 
       1708 1 2 1 1 21 LEU QD   . 19 LEU QQD  1 1 
       1709 1 1 1 1 21 LEU HA   . 19 LEU HA   1 1 
       1709 1 2 1 1 22 SER QB   . 20 SER QB   1 1 
       1710 1 1 1 1 21 LEU HB2  . 19 LEU HB2  1 1 
       1710 1 2 1 1 21 LEU QD   . 19 LEU QQD  1 1 
       1711 1 1 1 1 21 LEU HG   . 19 LEU HG   1 1 
       1711 1 2 1 1 30 LEU QD   . 28 LEU QQD  1 1 
       1712 1 1 1 1 21 LEU QD   . 19 LEU QQD  1 1 
       1712 1 2 1 1 22 SER H    . 20 SER H    1 1 
       1713 1 1 1 1 21 LEU QD   . 19 LEU QQD  1 1 
       1713 1 2 1 1 22 SER HA   . 20 SER HA   1 1 
       1714 1 1 1 1 21 LEU QD   . 19 LEU QQD  1 1 
       1714 1 2 1 1 25 ASP H    . 23 ASP H    1 1 
       1715 1 1 1 1 21 LEU QD   . 19 LEU QQD  1 1 
       1715 1 2 1 1 25 ASP HA   . 23 ASP HA   1 1 
       1716 1 1 1 1 21 LEU QD   . 19 LEU QQD  1 1 
       1716 1 2 1 1 25 ASP QB   . 23 ASP QB   1 1 
       1717 1 1 1 1 21 LEU QD   . 19 LEU QQD  1 1 
       1717 1 2 1 1 26 THR H    . 24 THR H    1 1 
       1718 1 1 1 1 21 LEU QD   . 19 LEU QQD  1 1 
       1718 1 2 1 1 29 ASP H    . 27 ASP H    1 1 
       1719 1 1 1 1 21 LEU QD   . 19 LEU QQD  1 1 
       1719 1 2 1 1 29 ASP HA   . 27 ASP HA   1 1 
       1720 1 1 1 1 21 LEU QD   . 19 LEU QQD  1 1 
       1720 1 2 1 1 29 ASP HB2  . 27 ASP HB2  1 1 
       1721 1 1 1 1 21 LEU QD   . 19 LEU QQD  1 1 
       1721 1 2 1 1 29 ASP HB3  . 27 ASP HB3  1 1 
       1722 1 1 1 1 21 LEU QD   . 19 LEU QQD  1 1 
       1722 1 2 1 1 30 LEU H    . 28 LEU H    1 1 
       1723 1 1 1 1 21 LEU QD   . 19 LEU QQD  1 1 
       1723 1 2 1 1 30 LEU HA   . 28 LEU HA   1 1 
       1724 1 1 1 1 21 LEU QD   . 19 LEU QQD  1 1 
       1724 1 2 1 1 30 LEU HB2  . 28 LEU HB2  1 1 
       1725 1 1 1 1 21 LEU QD   . 19 LEU QQD  1 1 
       1725 1 2 1 1 30 LEU HB3  . 28 LEU HB3  1 1 
       1726 1 1 1 1 21 LEU QD   . 19 LEU QQD  1 1 
       1726 1 2 1 1 30 LEU QD   . 28 LEU QQD  1 1 
       1727 1 1 1 1 21 LEU QD   . 19 LEU QQD  1 1 
       1727 1 2 1 1 32 GLN H    . 30 GLN H    1 1 
       1728 1 1 1 1 21 LEU QD   . 19 LEU QQD  1 1 
       1728 1 2 1 1 33 PHE H    . 31 PHE H    1 1 
       1729 1 1 1 1 21 LEU QD   . 19 LEU QQD  1 1 
       1729 1 2 1 1 33 PHE QB   . 31 PHE QB   1 1 
       1730 1 1 1 1 21 LEU QD   . 19 LEU QQD  1 1 
       1730 1 2 1 1 33 PHE HD2  . 31 PHE HD1  1 1 
       1731 1 1 1 1 21 LEU QD   . 19 LEU QQD  1 1 
       1731 1 2 1 1 63 LEU HG   . 61 LEU HG   1 1 
       1732 1 1 1 1 21 LEU QD   . 19 LEU QQD  1 1 
       1732 1 2 1 1 63 LEU QD   . 61 LEU QQD  1 1 
       1733 1 1 1 1 22 SER H    . 20 SER H    1 1 
       1733 1 2 1 1 22 SER QB   . 20 SER QB   1 1 
       1734 1 1 1 1 22 SER H    . 20 SER H    1 1 
       1734 1 2 1 1 30 LEU QD   . 28 LEU QQD  1 1 
       1735 1 1 1 1 22 SER QB   . 20 SER QB   1 1 
       1735 1 2 1 1 23 GLU H    . 21 GLU H    1 1 
       1736 1 1 1 1 22 SER QB   . 20 SER QB   1 1 
       1736 1 2 1 1 24 ASP H    . 22 ASP H    1 1 
       1737 1 1 1 1 22 SER QB   . 20 SER QB   1 1 
       1737 1 2 1 1 25 ASP H    . 23 ASP H    1 1 
       1738 1 1 1 1 23 GLU H    . 21 GLU H    1 1 
       1738 1 2 1 1 23 GLU QG   . 21 GLU QG   1 1 
       1739 1 1 1 1 23 GLU HA   . 21 GLU HA   1 1 
       1739 1 2 1 1 23 GLU QG   . 21 GLU QG   1 1 
       1740 1 1 1 1 23 GLU HA   . 21 GLU HA   1 1 
       1740 1 2 1 1 30 LEU QD   . 28 LEU QQD  1 1 
       1741 1 1 1 1 23 GLU QG   . 21 GLU QG   1 1 
       1741 1 2 1 1 63 LEU HB2  . 61 LEU HB2  1 1 
       1742 1 1 1 1 23 GLU QG   . 21 GLU QG   1 1 
       1742 1 2 1 1 63 LEU HB3  . 61 LEU HB3  1 1 
       1743 1 1 1 1 23 GLU QG   . 21 GLU QG   1 1 
       1743 1 2 1 1 64 GLY H    . 62 GLY H    1 1 
       1744 1 1 1 1 23 GLU QG   . 21 GLU QG   1 1 
       1744 1 2 1 1 64 GLY HA2  . 62 GLY HA2  1 1 
       1745 1 1 1 1 23 GLU QG   . 21 GLU QG   1 1 
       1745 1 2 1 1 64 GLY HA3  . 62 GLY HA3  1 1 
       1746 1 1 1 1 23 GLU QG   . 21 GLU QG   1 1 
       1746 1 2 1 1 70 PRO HA   . 68 PRO HA   1 1 
       1747 1 1 1 1 23 GLU QG   . 21 GLU QG   1 1 
       1747 1 2 1 1 70 PRO HB2  . 68 PRO HB2  1 1 
       1748 1 1 1 1 24 ASP H    . 22 ASP H    1 1 
       1748 1 2 1 1 24 ASP QB   . 22 ASP QB   1 1 
       1749 1 1 1 1 24 ASP H    . 22 ASP H    1 1 
       1749 1 2 1 1 63 LEU QD   . 61 LEU QQD  1 1 
       1750 1 1 1 1 24 ASP HA   . 22 ASP HA   1 1 
       1750 1 2 1 1 62 LYS QE   . 60 LYS QE   1 1 
       1751 1 1 1 1 24 ASP QB   . 22 ASP QB   1 1 
       1751 1 2 1 1 25 ASP H    . 23 ASP H    1 1 
       1752 1 1 1 1 24 ASP QB   . 22 ASP QB   1 1 
       1752 1 2 1 1 62 LYS QD   . 60 LYS QD   1 1 
       1753 1 1 1 1 25 ASP H    . 23 ASP H    1 1 
       1753 1 2 1 1 30 LEU QD   . 28 LEU QQD  1 1 
       1754 1 1 1 1 25 ASP H    . 23 ASP H    1 1 
       1754 1 2 1 1 62 LYS QE   . 60 LYS QE   1 1 
       1755 1 1 1 1 25 ASP H    . 23 ASP H    1 1 
       1755 1 2 1 1 63 LEU QD   . 61 LEU QQD  1 1 
       1756 1 1 1 1 25 ASP QB   . 23 ASP QB   1 1 
       1756 1 2 1 1 63 LEU QD   . 61 LEU QQD  1 1 
       1757 1 1 1 1 26 THR H    . 24 THR H    1 1 
       1757 1 2 1 1 30 LEU QD   . 28 LEU QQD  1 1 
       1758 1 1 1 1 26 THR H    . 24 THR H    1 1 
       1758 1 2 1 1 62 LYS QE   . 60 LYS QE   1 1 
       1759 1 1 1 1 26 THR H    . 24 THR H    1 1 
       1759 1 2 1 1 63 LEU QD   . 61 LEU QQD  1 1 
       1760 1 1 1 1 26 THR HA   . 24 THR HA   1 1 
       1760 1 2 1 1 63 LEU QD   . 61 LEU QQD  1 1 
       1761 1 1 1 1 26 THR HB   . 24 THR HB   1 1 
       1761 1 2 1 1 28 LEU QD   . 26 LEU QQD  1 1 
       1762 1 1 1 1 26 THR HB   . 24 THR HB   1 1 
       1762 1 2 1 1 63 LEU QD   . 61 LEU QQD  1 1 
       1763 1 1 1 1 26 THR MG   . 24 THR QG2  1 1 
       1763 1 2 1 1 28 LEU QD   . 26 LEU QQD  1 1 
       1764 1 1 1 1 26 THR MG   . 24 THR QG2  1 1 
       1764 1 2 1 1 62 LYS QE   . 60 LYS QE   1 1 
       1765 1 1 1 1 26 THR MG   . 24 THR QG2  1 1 
       1765 1 2 1 1 63 LEU QD   . 61 LEU QQD  1 1 
       1766 1 1 1 1 27 VAL HA   . 25 VAL HA   1 1 
       1766 1 2 1 1 63 LEU QD   . 61 LEU QQD  1 1 
       1767 1 1 1 1 27 VAL HB   . 25 VAL HB   1 1 
       1767 1 2 1 1 61 VAL QG   . 59 VAL QQG  1 1 
       1768 1 1 1 1 27 VAL HB   . 25 VAL HB   1 1 
       1768 1 2 1 1 63 LEU QD   . 61 LEU QQD  1 1 
       1769 1 1 1 1 27 VAL MG1  . 25 VAL QG1  1 1 
       1769 1 2 1 1 42 PRO QG   . 40 PRO QG   1 1 
       1770 1 1 1 1 27 VAL MG1  . 25 VAL QG1  1 1 
       1770 1 2 1 1 63 LEU QD   . 61 LEU QQD  1 1 
       1771 1 1 1 1 27 VAL MG2  . 25 VAL QG2  1 1 
       1771 1 2 1 1 63 LEU QD   . 61 LEU QQD  1 1 
       1772 1 1 1 1 28 LEU H    . 26 LEU H    1 1 
       1772 1 2 1 1 59 ASN QB   . 57 ASN QB   1 1 
       1773 1 1 1 1 28 LEU H    . 26 LEU H    1 1 
       1773 1 2 1 1 63 LEU QD   . 61 LEU QQD  1 1 
       1774 1 1 1 1 28 LEU HA   . 26 LEU HA   1 1 
       1774 1 2 1 1 28 LEU QD   . 26 LEU QQD  1 1 
       1775 1 1 1 1 28 LEU HA   . 26 LEU HA   1 1 
       1775 1 2 1 1 59 ASN QB   . 57 ASN QB   1 1 
       1776 1 1 1 1 28 LEU HB2  . 26 LEU HB2  1 1 
       1776 1 2 1 1 28 LEU QD   . 26 LEU QQD  1 1 
       1777 1 1 1 1 28 LEU HB2  . 26 LEU HB2  1 1 
       1777 1 2 1 1 59 ASN QB   . 57 ASN QB   1 1 
       1778 1 1 1 1 28 LEU HG   . 26 LEU HG   1 1 
       1778 1 2 1 1 59 ASN QB   . 57 ASN QB   1 1 
       1779 1 1 1 1 28 LEU QD   . 26 LEU QQD  1 1 
       1779 1 2 1 1 29 ASP H    . 27 ASP H    1 1 
       1780 1 1 1 1 28 LEU QD   . 26 LEU QQD  1 1 
       1780 1 2 1 1 29 ASP HA   . 27 ASP HA   1 1 
       1781 1 1 1 1 28 LEU QD   . 26 LEU QQD  1 1 
       1781 1 2 1 1 29 ASP HB2  . 27 ASP HB2  1 1 
       1782 1 1 1 1 28 LEU QD   . 26 LEU QQD  1 1 
       1782 1 2 1 1 31 LYS HB2  . 29 LYS HB2  1 1 
       1783 1 1 1 1 28 LEU QD   . 26 LEU QQD  1 1 
       1783 1 2 1 1 32 GLN HA   . 30 GLN HA   1 1 
       1784 1 1 1 1 28 LEU QD   . 26 LEU QQD  1 1 
       1784 1 2 1 1 32 GLN HB3  . 30 GLN HB3  1 1 
       1785 1 1 1 1 28 LEU QD   . 26 LEU QQD  1 1 
       1785 1 2 1 1 32 GLN HG2  . 30 GLN HG2  1 1 
       1786 1 1 1 1 28 LEU QD   . 26 LEU QQD  1 1 
       1786 1 2 1 1 32 GLN HG3  . 30 GLN HG3  1 1 
       1787 1 1 1 1 28 LEU QD   . 26 LEU QQD  1 1 
       1787 1 2 1 1 59 ASN QB   . 57 ASN QB   1 1 
       1788 1 1 1 1 28 LEU QD   . 26 LEU QQD  1 1 
       1788 1 2 1 1 60 ASP HA   . 58 ASP HA   1 1 
       1789 1 1 1 1 29 ASP H    . 27 ASP H    1 1 
       1789 1 2 1 1 63 LEU QD   . 61 LEU QQD  1 1 
       1790 1 1 1 1 30 LEU H    . 28 LEU H    1 1 
       1790 1 2 1 1 30 LEU QD   . 28 LEU QQD  1 1 
       1791 1 1 1 1 30 LEU H    . 28 LEU H    1 1 
       1791 1 2 1 1 63 LEU QD   . 61 LEU QQD  1 1 
       1792 1 1 1 1 30 LEU HA   . 28 LEU HA   1 1 
       1792 1 2 1 1 30 LEU QD   . 28 LEU QQD  1 1 
       1793 1 1 1 1 30 LEU HA   . 28 LEU HA   1 1 
       1793 1 2 1 1 63 LEU QD   . 61 LEU QQD  1 1 
       1794 1 1 1 1 30 LEU HB2  . 28 LEU HB2  1 1 
       1794 1 2 1 1 63 LEU QD   . 61 LEU QQD  1 1 
       1795 1 1 1 1 30 LEU QD   . 28 LEU QQD  1 1 
       1795 1 2 1 1 31 LYS HA   . 29 LYS HA   1 1 
       1796 1 1 1 1 30 LEU QD   . 28 LEU QQD  1 1 
       1796 1 2 1 1 32 GLN H    . 30 GLN H    1 1 
       1797 1 1 1 1 30 LEU QD   . 28 LEU QQD  1 1 
       1797 1 2 1 1 33 PHE QB   . 31 PHE QB   1 1 
       1798 1 1 1 1 30 LEU QD   . 28 LEU QQD  1 1 
       1798 1 2 1 1 34 LEU MD2  . 32 LEU QD2  1 1 
       1799 1 1 1 1 30 LEU QD   . 28 LEU QQD  1 1 
       1799 1 2 1 1 63 LEU H    . 61 LEU H    1 1 
       1800 1 1 1 1 30 LEU QD   . 28 LEU QQD  1 1 
       1800 1 2 1 1 63 LEU HB2  . 61 LEU HB2  1 1 
       1801 1 1 1 1 30 LEU QD   . 28 LEU QQD  1 1 
       1801 1 2 1 1 63 LEU HB3  . 61 LEU HB3  1 1 
       1802 1 1 1 1 30 LEU QD   . 28 LEU QQD  1 1 
       1802 1 2 1 1 63 LEU QD   . 61 LEU QQD  1 1 
       1803 1 1 1 1 31 LYS HA   . 29 LYS HA   1 1 
       1803 1 2 1 1 63 LEU QD   . 61 LEU QQD  1 1 
       1804 1 1 1 1 31 LYS HB3  . 29 LYS HB3  1 1 
       1804 1 2 1 1 47 LEU QD   . 45 LEU QQD  1 1 
       1805 1 1 1 1 31 LYS HD2  . 29 LYS HD2  1 1 
       1805 1 2 1 1 63 LEU QD   . 61 LEU QQD  1 1 
       1806 1 1 1 1 31 LYS HD3  . 29 LYS HD3  1 1 
       1806 1 2 1 1 47 LEU QD   . 45 LEU QQD  1 1 
       1807 1 1 1 1 31 LYS HD3  . 29 LYS HD3  1 1 
       1807 1 2 1 1 63 LEU QD   . 61 LEU QQD  1 1 
       1808 1 1 1 1 31 LYS HE2  . 29 LYS HE2  1 1 
       1808 1 2 1 1 47 LEU QD   . 45 LEU QQD  1 1 
       1809 1 1 1 1 32 GLN HA   . 30 GLN HA   1 1 
       1809 1 2 1 1 35 LYS QE   . 33 LYS QE   1 1 
       1810 1 1 1 1 35 LYS HA   . 33 LYS HA   1 1 
       1810 1 2 1 1 35 LYS QE   . 33 LYS QE   1 1 
       1811 1 1 1 1 35 LYS HA   . 33 LYS HA   1 1 
       1811 1 2 1 1 40 VAL QG   . 38 VAL QQG  1 1 
       1812 1 1 1 1 35 LYS QE   . 33 LYS QE   1 1 
       1812 1 2 1 1 35 LYS HG2  . 33 LYS HG2  1 1 
       1813 1 1 1 1 35 LYS QE   . 33 LYS QE   1 1 
       1813 1 2 1 1 36 THR H    . 34 THR H    1 1 
       1814 1 1 1 1 35 LYS QE   . 33 LYS QE   1 1 
       1814 1 2 1 1 40 VAL H    . 38 VAL H    1 1 
       1815 1 1 1 1 35 LYS QE   . 33 LYS QE   1 1 
       1815 1 2 1 1 41 LEU MD1  . 39 LEU QD1  1 1 
       1816 1 1 1 1 35 LYS QE   . 33 LYS QE   1 1 
       1816 1 2 1 1 42 PRO QD   . 40 PRO QD   1 1 
       1817 1 1 1 1 36 THR H    . 34 THR H    1 1 
       1817 1 2 1 1 37 LEU QD   . 35 LEU QQD  1 1 
       1818 1 1 1 1 36 THR HA   . 34 THR HA   1 1 
       1818 1 2 1 1 37 LEU QD   . 35 LEU QQD  1 1 
       1819 1 1 1 1 36 THR HB   . 34 THR HB   1 1 
       1819 1 2 1 1 37 LEU QD   . 35 LEU QQD  1 1 
       1820 1 1 1 1 36 THR MG   . 34 THR QG2  1 1 
       1820 1 2 1 1 37 LEU QD   . 35 LEU QQD  1 1 
       1821 1 1 1 1 37 LEU H    . 35 LEU H    1 1 
       1821 1 2 1 1 37 LEU QD   . 35 LEU QQD  1 1 
       1822 1 1 1 1 37 LEU HA   . 35 LEU HA   1 1 
       1822 1 2 1 1 37 LEU QD   . 35 LEU QQD  1 1 
       1823 1 1 1 1 37 LEU HB2  . 35 LEU HB2  1 1 
       1823 1 2 1 1 37 LEU QD   . 35 LEU QQD  1 1 
       1824 1 1 1 1 37 LEU HB3  . 35 LEU HB3  1 1 
       1824 1 2 1 1 37 LEU QD   . 35 LEU QQD  1 1 
       1825 1 1 1 1 37 LEU QD   . 35 LEU QQD  1 1 
       1825 1 2 1 1 38 THR H    . 36 THR H    1 1 
       1826 1 1 1 1 37 LEU QD   . 35 LEU QQD  1 1 
       1826 1 2 1 1 38 THR MG   . 36 THR QG2  1 1 
       1827 1 1 1 1 37 LEU QD   . 35 LEU QQD  1 1 
       1827 1 2 1 1 39 GLY H    . 37 GLY H    1 1 
       1828 1 1 1 1 38 THR HA   . 36 THR HA   1 1 
       1828 1 2 1 1 40 VAL QG   . 38 VAL QQG  1 1 
       1829 1 1 1 1 38 THR HB   . 36 THR HB   1 1 
       1829 1 2 1 1 40 VAL QG   . 38 VAL QQG  1 1 
       1830 1 1 1 1 40 VAL H    . 38 VAL H    1 1 
       1830 1 2 1 1 40 VAL QG   . 38 VAL QQG  1 1 
       1831 1 1 1 1 40 VAL H    . 38 VAL H    1 1 
       1831 1 2 1 1 80 ARG QB   . 78 ARG QB   1 1 
       1832 1 1 1 1 40 VAL H    . 38 VAL H    1 1 
       1832 1 2 1 1 80 ARG QG   . 78 ARG QG   1 1 
       1833 1 1 1 1 40 VAL HA   . 38 VAL HA   1 1 
       1833 1 2 1 1 80 ARG QB   . 78 ARG QB   1 1 
       1834 1 1 1 1 40 VAL HB   . 38 VAL HB   1 1 
       1834 1 2 1 1 45 GLN QG   . 43 GLN QG   1 1 
       1835 1 1 1 1 40 VAL HB   . 38 VAL HB   1 1 
       1835 1 2 1 1 80 ARG QB   . 78 ARG QB   1 1 
       1836 1 1 1 1 40 VAL QG   . 38 VAL QQG  1 1 
       1836 1 2 1 1 41 LEU H    . 39 LEU H    1 1 
       1837 1 1 1 1 40 VAL QG   . 38 VAL QQG  1 1 
       1837 1 2 1 1 41 LEU MD1  . 39 LEU QD1  1 1 
       1838 1 1 1 1 40 VAL QG   . 38 VAL QQG  1 1 
       1838 1 2 1 1 41 LEU MD2  . 39 LEU QD2  1 1 
       1839 1 1 1 1 40 VAL QG   . 38 VAL QQG  1 1 
       1839 1 2 1 1 42 PRO HA   . 40 PRO HA   1 1 
       1840 1 1 1 1 40 VAL QG   . 38 VAL QQG  1 1 
       1840 1 2 1 1 43 GLU H    . 41 GLU H    1 1 
       1841 1 1 1 1 40 VAL QG   . 38 VAL QQG  1 1 
       1841 1 2 1 1 44 ARG H    . 42 ARG H    1 1 
       1842 1 1 1 1 40 VAL QG   . 38 VAL QQG  1 1 
       1842 1 2 1 1 44 ARG HA   . 42 ARG HA   1 1 
       1843 1 1 1 1 40 VAL QG   . 38 VAL QQG  1 1 
       1843 1 2 1 1 44 ARG HB2  . 42 ARG HB2  1 1 
       1844 1 1 1 1 40 VAL QG   . 38 VAL QQG  1 1 
       1844 1 2 1 1 44 ARG HB3  . 42 ARG HB3  1 1 
       1845 1 1 1 1 40 VAL QG   . 38 VAL QQG  1 1 
       1845 1 2 1 1 44 ARG HG2  . 42 ARG HG2  1 1 
       1846 1 1 1 1 40 VAL QG   . 38 VAL QQG  1 1 
       1846 1 2 1 1 44 ARG HG3  . 42 ARG HG3  1 1 
       1847 1 1 1 1 40 VAL QG   . 38 VAL QQG  1 1 
       1847 1 2 1 1 44 ARG QD   . 42 ARG QD   1 1 
       1848 1 1 1 1 40 VAL QG   . 38 VAL QQG  1 1 
       1848 1 2 1 1 45 GLN H    . 43 GLN H    1 1 
       1849 1 1 1 1 40 VAL QG   . 38 VAL QQG  1 1 
       1849 1 2 1 1 45 GLN QG   . 43 GLN QG   1 1 
       1850 1 1 1 1 40 VAL QG   . 38 VAL QQG  1 1 
       1850 1 2 1 1 76 MET HB3  . 74 MET HB3  1 1 
       1851 1 1 1 1 40 VAL QG   . 38 VAL QQG  1 1 
       1851 1 2 1 1 76 MET HG2  . 74 MET HG2  1 1 
       1852 1 1 1 1 40 VAL QG   . 38 VAL QQG  1 1 
       1852 1 2 1 1 78 GLY H    . 76 GLY H    1 1 
       1853 1 1 1 1 40 VAL QG   . 38 VAL QQG  1 1 
       1853 1 2 1 1 78 GLY QA   . 76 GLY QA   1 1 
       1854 1 1 1 1 40 VAL QG   . 38 VAL QQG  1 1 
       1854 1 2 1 1 79 THR H    . 77 THR H    1 1 
       1855 1 1 1 1 40 VAL QG   . 38 VAL QQG  1 1 
       1855 1 2 1 1 79 THR HA   . 77 THR HA   1 1 
       1856 1 1 1 1 40 VAL QG   . 38 VAL QQG  1 1 
       1856 1 2 1 1 79 THR MG   . 77 THR QG2  1 1 
       1857 1 1 1 1 40 VAL QG   . 38 VAL QQG  1 1 
       1857 1 2 1 1 80 ARG H    . 78 ARG H    1 1 
       1858 1 1 1 1 40 VAL QG   . 38 VAL QQG  1 1 
       1858 1 2 1 1 80 ARG HA   . 78 ARG HA   1 1 
       1859 1 1 1 1 40 VAL QG   . 38 VAL QQG  1 1 
       1859 1 2 1 1 80 ARG QG   . 78 ARG QG   1 1 
       1860 1 1 1 1 40 VAL QG   . 38 VAL QQG  1 1 
       1860 1 2 1 1 80 ARG QD   . 78 ARG QD   1 1 
       1861 1 1 1 1 40 VAL QG   . 38 VAL QQG  1 1 
       1861 1 2 1 1 81 GLU H    . 79 GLU H    1 1 
       1862 1 1 1 1 41 LEU HA   . 39 LEU HA   1 1 
       1862 1 2 1 1 42 PRO QG   . 40 PRO QG   1 1 
       1863 1 1 1 1 41 LEU HB2  . 39 LEU HB2  1 1 
       1863 1 2 1 1 42 PRO QG   . 40 PRO QG   1 1 
       1864 1 1 1 1 41 LEU MD2  . 39 LEU QD2  1 1 
       1864 1 2 1 1 45 GLN QG   . 43 GLN QG   1 1 
       1865 1 1 1 1 42 PRO QG   . 40 PRO QG   1 1 
       1865 1 2 1 1 43 GLU H    . 41 GLU H    1 1 
       1866 1 1 1 1 44 ARG H    . 42 ARG H    1 1 
       1866 1 2 1 1 45 GLN QG   . 43 GLN QG   1 1 
       1867 1 1 1 1 44 ARG HB2  . 42 ARG HB2  1 1 
       1867 1 2 1 1 45 GLN QG   . 43 GLN QG   1 1 
       1868 1 1 1 1 44 ARG HB3  . 42 ARG HB3  1 1 
       1868 1 2 1 1 45 GLN QG   . 43 GLN QG   1 1 
       1869 1 1 1 1 45 GLN HA   . 43 GLN HA   1 1 
       1869 1 2 1 1 45 GLN QG   . 43 GLN QG   1 1 
       1870 1 1 1 1 45 GLN QG   . 43 GLN QG   1 1 
       1870 1 2 1 1 78 GLY QA   . 76 GLY QA   1 1 
       1871 1 1 1 1 45 GLN QG   . 43 GLN QG   1 1 
       1871 1 2 1 1 79 THR HA   . 77 THR HA   1 1 
       1872 1 1 1 1 45 GLN QG   . 43 GLN QG   1 1 
       1872 1 2 1 1 79 THR HB   . 77 THR HB   1 1 
       1873 1 1 1 1 45 GLN QG   . 43 GLN QG   1 1 
       1873 1 2 1 1 79 THR MG   . 77 THR QG2  1 1 
       1874 1 1 1 1 46 LYS H    . 44 LYS H    1 1 
       1874 1 2 1 1 46 LYS QG   . 44 LYS QG   1 1 
       1875 1 1 1 1 46 LYS HA   . 44 LYS HA   1 1 
       1875 1 2 1 1 46 LYS QG   . 44 LYS QG   1 1 
       1876 1 1 1 1 46 LYS QG   . 44 LYS QG   1 1 
       1876 1 2 1 1 47 LEU H    . 45 LEU H    1 1 
       1877 1 1 1 1 46 LYS QG   . 44 LYS QG   1 1 
       1877 1 2 1 1 47 LEU HA   . 45 LEU HA   1 1 
       1878 1 1 1 1 46 LYS QG   . 44 LYS QG   1 1 
       1878 1 2 1 1 48 LEU H    . 46 LEU H    1 1 
       1879 1 1 1 1 46 LYS QG   . 44 LYS QG   1 1 
       1879 1 2 1 1 56 PRO HA   . 54 PRO HA   1 1 
       1880 1 1 1 1 46 LYS QG   . 44 LYS QG   1 1 
       1880 1 2 1 1 77 MET H    . 75 MET H    1 1 
       1881 1 1 1 1 47 LEU H    . 45 LEU H    1 1 
       1881 1 2 1 1 47 LEU QD   . 45 LEU QQD  1 1 
       1882 1 1 1 1 47 LEU HA   . 45 LEU HA   1 1 
       1882 1 2 1 1 47 LEU QD   . 45 LEU QQD  1 1 
       1883 1 1 1 1 47 LEU HB2  . 45 LEU HB2  1 1 
       1883 1 2 1 1 47 LEU QD   . 45 LEU QQD  1 1 
       1884 1 1 1 1 47 LEU HB3  . 45 LEU HB3  1 1 
       1884 1 2 1 1 47 LEU QD   . 45 LEU QQD  1 1 
       1885 1 1 1 1 47 LEU QD   . 45 LEU QQD  1 1 
       1885 1 2 1 1 48 LEU H    . 46 LEU H    1 1 
       1886 1 1 1 1 47 LEU QD   . 45 LEU QQD  1 1 
       1886 1 2 1 1 74 ILE HA   . 72 ILE HA   1 1 
       1887 1 1 1 1 47 LEU QD   . 45 LEU QQD  1 1 
       1887 1 2 1 1 75 MET HA   . 73 MET HA   1 1 
       1888 1 1 1 1 47 LEU QD   . 45 LEU QQD  1 1 
       1888 1 2 1 1 76 MET H    . 74 MET H    1 1 
       1889 1 1 1 1 47 LEU QD   . 45 LEU QQD  1 1 
       1889 1 2 1 1 76 MET HA   . 74 MET HA   1 1 
       1890 1 1 1 1 47 LEU QD   . 45 LEU QQD  1 1 
       1890 1 2 1 1 76 MET HB2  . 74 MET HB2  1 1 
       1891 1 1 1 1 47 LEU QD   . 45 LEU QQD  1 1 
       1891 1 2 1 1 76 MET HB3  . 74 MET HB3  1 1 
       1892 1 1 1 1 47 LEU QD   . 45 LEU QQD  1 1 
       1892 1 2 1 1 76 MET HG2  . 74 MET HG2  1 1 
       1893 1 1 1 1 47 LEU QD   . 45 LEU QQD  1 1 
       1893 1 2 1 1 76 MET HG3  . 74 MET HG3  1 1 
       1894 1 1 1 1 47 LEU QD   . 45 LEU QQD  1 1 
       1894 1 2 1 1 77 MET H    . 75 MET H    1 1 
       1895 1 1 1 1 48 LEU H    . 46 LEU H    1 1 
       1895 1 2 1 1 48 LEU QD   . 46 LEU QQD  1 1 
       1896 1 1 1 1 48 LEU HA   . 46 LEU HA   1 1 
       1896 1 2 1 1 48 LEU QD   . 46 LEU QQD  1 1 
       1897 1 1 1 1 48 LEU HB3  . 46 LEU HB3  1 1 
       1897 1 2 1 1 48 LEU QD   . 46 LEU QQD  1 1 
       1898 1 1 1 1 48 LEU QD   . 46 LEU QQD  1 1 
       1898 1 2 1 1 75 MET QB   . 73 MET QB   1 1 
       1899 1 1 1 1 48 LEU QD   . 46 LEU QQD  1 1 
       1899 1 2 1 1 75 MET HG2  . 73 MET HG2  1 1 
       1900 1 1 1 1 48 LEU QD   . 46 LEU QQD  1 1 
       1900 1 2 1 1 75 MET HG3  . 73 MET HG3  1 1 
       1901 1 1 1 1 48 LEU QD   . 46 LEU QQD  1 1 
       1901 1 2 1 1 77 MET HG2  . 75 MET HG2  1 1 
       1902 1 1 1 1 48 LEU QD   . 46 LEU QQD  1 1 
       1902 1 2 1 1 77 MET HG3  . 75 MET HG3  1 1 
       1903 1 1 1 1 50 LEU H    . 48 LEU H    1 1 
       1903 1 2 1 1 50 LEU QB   . 48 LEU QB   1 1 
       1904 1 1 1 1 50 LEU H    . 48 LEU H    1 1 
       1904 1 2 1 1 66 LEU QD   . 64 LEU QQD  1 1 
       1905 1 1 1 1 50 LEU HA   . 48 LEU HA   1 1 
       1905 1 2 1 1 50 LEU QD   . 48 LEU QQD  1 1 
       1906 1 1 1 1 50 LEU QB   . 48 LEU QB   1 1 
       1906 1 2 1 1 50 LEU QD   . 48 LEU QQD  1 1 
       1907 1 1 1 1 50 LEU QB   . 48 LEU QB   1 1 
       1907 1 2 1 1 51 LYS H    . 49 LYS H    1 1 
       1908 1 1 1 1 50 LEU QD   . 48 LEU QQD  1 1 
       1908 1 2 1 1 51 LYS H    . 49 LYS H    1 1 
       1909 1 1 1 1 50 LEU QD   . 48 LEU QQD  1 1 
       1909 1 2 1 1 51 LYS HA   . 49 LYS HA   1 1 
       1910 1 1 1 1 50 LEU QD   . 48 LEU QQD  1 1 
       1910 1 2 1 1 51 LYS QG   . 49 LYS QG   1 1 
       1911 1 1 1 1 51 LYS H    . 49 LYS H    1 1 
       1911 1 2 1 1 51 LYS QG   . 49 LYS QG   1 1 
       1912 1 1 1 1 51 LYS H    . 49 LYS H    1 1 
       1912 1 2 1 1 66 LEU QD   . 64 LEU QQD  1 1 
       1913 1 1 1 1 51 LYS HA   . 49 LYS HA   1 1 
       1913 1 2 1 1 51 LYS QG   . 49 LYS QG   1 1 
       1914 1 1 1 1 51 LYS HA   . 49 LYS HA   1 1 
       1914 1 2 1 1 66 LEU QD   . 64 LEU QQD  1 1 
       1915 1 1 1 1 51 LYS QG   . 49 LYS QG   1 1 
       1915 1 2 1 1 56 PRO HA   . 54 PRO HA   1 1 
       1916 1 1 1 1 51 LYS QE   . 49 LYS QE   1 1 
       1916 1 2 1 1 56 PRO HD3  . 54 PRO HD3  1 1 
       1917 1 1 1 1 52 VAL H    . 50 VAL H    1 1 
       1917 1 2 1 1 52 VAL QG   . 50 VAL QQG  1 1 
       1918 1 1 1 1 52 VAL H    . 50 VAL H    1 1 
       1918 1 2 1 1 55 LYS QB   . 53 LYS QB   1 1 
       1919 1 1 1 1 52 VAL H    . 50 VAL H    1 1 
       1919 1 2 1 1 61 VAL QG   . 59 VAL QQG  1 1 
       1920 1 1 1 1 52 VAL HA   . 50 VAL HA   1 1 
       1920 1 2 1 1 66 LEU QD   . 64 LEU QQD  1 1 
       1921 1 1 1 1 52 VAL HB   . 50 VAL HB   1 1 
       1921 1 2 1 1 66 LEU QD   . 64 LEU QQD  1 1 
       1922 1 1 1 1 52 VAL QG   . 50 VAL QQG  1 1 
       1922 1 2 1 1 53 LYS HA   . 51 LYS HA   1 1 
       1923 1 1 1 1 52 VAL QG   . 50 VAL QQG  1 1 
       1923 1 2 1 1 53 LYS QG   . 51 LYS QG   1 1 
       1924 1 1 1 1 52 VAL QG   . 50 VAL QQG  1 1 
       1924 1 2 1 1 53 LYS QD   . 51 LYS QD   1 1 
       1925 1 1 1 1 52 VAL QG   . 50 VAL QQG  1 1 
       1925 1 2 1 1 55 LYS H    . 53 LYS H    1 1 
       1926 1 1 1 1 52 VAL QG   . 50 VAL QQG  1 1 
       1926 1 2 1 1 55 LYS QB   . 53 LYS QB   1 1 
       1927 1 1 1 1 52 VAL QG   . 50 VAL QQG  1 1 
       1927 1 2 1 1 57 ALA H    . 55 ALA H    1 1 
       1928 1 1 1 1 52 VAL QG   . 50 VAL QQG  1 1 
       1928 1 2 1 1 57 ALA HA   . 55 ALA HA   1 1 
       1929 1 1 1 1 52 VAL QG   . 50 VAL QQG  1 1 
       1929 1 2 1 1 58 GLU H    . 56 GLU H    1 1 
       1930 1 1 1 1 52 VAL QG   . 50 VAL QQG  1 1 
       1930 1 2 1 1 61 VAL QG   . 59 VAL QQG  1 1 
       1931 1 1 1 1 52 VAL QG   . 50 VAL QQG  1 1 
       1931 1 2 1 1 66 LEU HG   . 64 LEU HG   1 1 
       1932 1 1 1 1 52 VAL QG   . 50 VAL QQG  1 1 
       1932 1 2 1 1 66 LEU QD   . 64 LEU QQD  1 1 
       1933 1 1 1 1 53 LYS HA   . 51 LYS HA   1 1 
       1933 1 2 1 1 53 LYS QE   . 51 LYS QE   1 1 
       1934 1 1 1 1 53 LYS QB   . 51 LYS QB   1 1 
       1934 1 2 1 1 53 LYS QD   . 51 LYS QD   1 1 
       1935 1 1 1 1 53 LYS QB   . 51 LYS QB   1 1 
       1935 1 2 1 1 55 LYS H    . 53 LYS H    1 1 
       1936 1 1 1 1 55 LYS H    . 53 LYS H    1 1 
       1936 1 2 1 1 55 LYS QB   . 53 LYS QB   1 1 
       1937 1 1 1 1 55 LYS H    . 53 LYS H    1 1 
       1937 1 2 1 1 55 LYS QG   . 53 LYS QG   1 1 
       1938 1 1 1 1 55 LYS HA   . 53 LYS HA   1 1 
       1938 1 2 1 1 55 LYS QG   . 53 LYS QG   1 1 
       1939 1 1 1 1 55 LYS HA   . 53 LYS HA   1 1 
       1939 1 2 1 1 55 LYS QE   . 53 LYS QE   1 1 
       1940 1 1 1 1 55 LYS QB   . 53 LYS QB   1 1 
       1940 1 2 1 1 55 LYS QD   . 53 LYS QD   1 1 
       1941 1 1 1 1 55 LYS QB   . 53 LYS QB   1 1 
       1941 1 2 1 1 56 PRO HD2  . 54 PRO HD2  1 1 
       1942 1 1 1 1 55 LYS QB   . 53 LYS QB   1 1 
       1942 1 2 1 1 56 PRO HD3  . 54 PRO HD3  1 1 
       1943 1 1 1 1 55 LYS QB   . 53 LYS QB   1 1 
       1943 1 2 1 1 57 ALA H    . 55 ALA H    1 1 
       1944 1 1 1 1 55 LYS QB   . 53 LYS QB   1 1 
       1944 1 2 1 1 58 GLU H    . 56 GLU H    1 1 
       1945 1 1 1 1 55 LYS QB   . 53 LYS QB   1 1 
       1945 1 2 1 1 58 GLU HB2  . 56 GLU HB2  1 1 
       1946 1 1 1 1 55 LYS QD   . 53 LYS QD   1 1 
       1946 1 2 1 1 55 LYS QG   . 53 LYS QG   1 1 
       1947 1 1 1 1 55 LYS QG   . 53 LYS QG   1 1 
       1947 1 2 1 1 56 PRO HD2  . 54 PRO HD2  1 1 
       1948 1 1 1 1 55 LYS QG   . 53 LYS QG   1 1 
       1948 1 2 1 1 56 PRO HD3  . 54 PRO HD3  1 1 
       1949 1 1 1 1 55 LYS QG   . 53 LYS QG   1 1 
       1949 1 2 1 1 58 GLU H    . 56 GLU H    1 1 
       1950 1 1 1 1 57 ALA H    . 55 ALA H    1 1 
       1950 1 2 1 1 61 VAL QG   . 59 VAL QQG  1 1 
       1951 1 1 1 1 57 ALA H    . 55 ALA H    1 1 
       1951 1 2 1 1 66 LEU QD   . 64 LEU QQD  1 1 
       1952 1 1 1 1 57 ALA HA   . 55 ALA HA   1 1 
       1952 1 2 1 1 61 VAL QG   . 59 VAL QQG  1 1 
       1953 1 1 1 1 57 ALA MB   . 55 ALA QB   1 1 
       1953 1 2 1 1 61 VAL QG   . 59 VAL QQG  1 1 
       1954 1 1 1 1 57 ALA MB   . 55 ALA QB   1 1 
       1954 1 2 1 1 66 LEU QD   . 64 LEU QQD  1 1 
       1955 1 1 1 1 58 GLU H    . 56 GLU H    1 1 
       1955 1 2 1 1 61 VAL QG   . 59 VAL QQG  1 1 
       1956 1 1 1 1 58 GLU H    . 56 GLU H    1 1 
       1956 1 2 1 1 66 LEU QD   . 64 LEU QQD  1 1 
       1957 1 1 1 1 58 GLU HA   . 56 GLU HA   1 1 
       1957 1 2 1 1 58 GLU QG   . 56 GLU QG   1 1 
       1958 1 1 1 1 58 GLU HA   . 56 GLU HA   1 1 
       1958 1 2 1 1 61 VAL QG   . 59 VAL QQG  1 1 
       1959 1 1 1 1 58 GLU HB2  . 56 GLU HB2  1 1 
       1959 1 2 1 1 61 VAL QG   . 59 VAL QQG  1 1 
       1960 1 1 1 1 58 GLU HB3  . 56 GLU HB3  1 1 
       1960 1 2 1 1 60 ASP QB   . 58 ASP QB   1 1 
       1961 1 1 1 1 58 GLU HB3  . 56 GLU HB3  1 1 
       1961 1 2 1 1 61 VAL QG   . 59 VAL QQG  1 1 
       1962 1 1 1 1 58 GLU QG   . 56 GLU QG   1 1 
       1962 1 2 1 1 59 ASN H    . 57 ASN H    1 1 
       1963 1 1 1 1 58 GLU QG   . 56 GLU QG   1 1 
       1963 1 2 1 1 59 ASN QB   . 57 ASN QB   1 1 
       1964 1 1 1 1 58 GLU QG   . 56 GLU QG   1 1 
       1964 1 2 1 1 60 ASP H    . 58 ASP H    1 1 
       1965 1 1 1 1 58 GLU QG   . 56 GLU QG   1 1 
       1965 1 2 1 1 61 VAL H    . 59 VAL H    1 1 
       1966 1 1 1 1 58 GLU QG   . 56 GLU QG   1 1 
       1966 1 2 1 1 61 VAL QG   . 59 VAL QQG  1 1 
       1967 1 1 1 1 59 ASN H    . 57 ASN H    1 1 
       1967 1 2 1 1 59 ASN QB   . 57 ASN QB   1 1 
       1968 1 1 1 1 59 ASN H    . 57 ASN H    1 1 
       1968 1 2 1 1 60 ASP QB   . 58 ASP QB   1 1 
       1969 1 1 1 1 59 ASN H    . 57 ASN H    1 1 
       1969 1 2 1 1 61 VAL QG   . 59 VAL QQG  1 1 
       1970 1 1 1 1 59 ASN QB   . 57 ASN QB   1 1 
       1970 1 2 1 1 60 ASP H    . 58 ASP H    1 1 
       1971 1 1 1 1 60 ASP H    . 58 ASP H    1 1 
       1971 1 2 1 1 60 ASP QB   . 58 ASP QB   1 1 
       1972 1 1 1 1 60 ASP HA   . 58 ASP HA   1 1 
       1972 1 2 1 1 61 VAL QG   . 59 VAL QQG  1 1 
       1973 1 1 1 1 60 ASP QB   . 58 ASP QB   1 1 
       1973 1 2 1 1 61 VAL H    . 59 VAL H    1 1 
       1974 1 1 1 1 60 ASP QB   . 58 ASP QB   1 1 
       1974 1 2 1 1 61 VAL HA   . 59 VAL HA   1 1 
       1975 1 1 1 1 60 ASP QB   . 58 ASP QB   1 1 
       1975 1 2 1 1 61 VAL QG   . 59 VAL QQG  1 1 
       1976 1 1 1 1 61 VAL H    . 59 VAL H    1 1 
       1976 1 2 1 1 61 VAL QG   . 59 VAL QQG  1 1 
       1977 1 1 1 1 61 VAL HA   . 59 VAL HA   1 1 
       1977 1 2 1 1 62 LYS QE   . 60 LYS QE   1 1 
       1978 1 1 1 1 61 VAL HB   . 59 VAL HB   1 1 
       1978 1 2 1 1 66 LEU QD   . 64 LEU QQD  1 1 
       1979 1 1 1 1 61 VAL QG   . 59 VAL QQG  1 1 
       1979 1 2 1 1 62 LYS H    . 60 LYS H    1 1 
       1980 1 1 1 1 61 VAL QG   . 59 VAL QQG  1 1 
       1980 1 2 1 1 62 LYS HA   . 60 LYS HA   1 1 
       1981 1 1 1 1 61 VAL QG   . 59 VAL QQG  1 1 
       1981 1 2 1 1 62 LYS HG3  . 60 LYS HG3  1 1 
       1982 1 1 1 1 61 VAL QG   . 59 VAL QQG  1 1 
       1982 1 2 1 1 65 ALA H    . 63 ALA H    1 1 
       1983 1 1 1 1 61 VAL QG   . 59 VAL QQG  1 1 
       1983 1 2 1 1 65 ALA HA   . 63 ALA HA   1 1 
       1984 1 1 1 1 61 VAL QG   . 59 VAL QQG  1 1 
       1984 1 2 1 1 65 ALA MB   . 63 ALA QB   1 1 
       1985 1 1 1 1 61 VAL QG   . 59 VAL QQG  1 1 
       1985 1 2 1 1 66 LEU H    . 64 LEU H    1 1 
       1986 1 1 1 1 61 VAL QG   . 59 VAL QQG  1 1 
       1986 1 2 1 1 66 LEU QD   . 64 LEU QQD  1 1 
       1987 1 1 1 1 61 VAL QG   . 59 VAL QQG  1 1 
       1987 1 2 1 1 67 LYS H    . 65 LYS H    1 1 
       1988 1 1 1 1 62 LYS H    . 60 LYS H    1 1 
       1988 1 2 1 1 66 LEU QD   . 64 LEU QQD  1 1 
       1989 1 1 1 1 62 LYS HA   . 60 LYS HA   1 1 
       1989 1 2 1 1 62 LYS QE   . 60 LYS QE   1 1 
       1990 1 1 1 1 62 LYS HA   . 60 LYS HA   1 1 
       1990 1 2 1 1 63 LEU QD   . 61 LEU QQD  1 1 
       1991 1 1 1 1 63 LEU HA   . 61 LEU HA   1 1 
       1991 1 2 1 1 63 LEU QD   . 61 LEU QQD  1 1 
       1992 1 1 1 1 63 LEU HA   . 61 LEU HA   1 1 
       1992 1 2 1 1 66 LEU QD   . 64 LEU QQD  1 1 
       1993 1 1 1 1 63 LEU HB3  . 61 LEU HB3  1 1 
       1993 1 2 1 1 63 LEU QD   . 61 LEU QQD  1 1 
       1994 1 1 1 1 63 LEU QD   . 61 LEU QQD  1 1 
       1994 1 2 1 1 64 GLY H    . 62 GLY H    1 1 
       1995 1 1 1 1 63 LEU QD   . 61 LEU QQD  1 1 
       1995 1 2 1 1 68 LEU H    . 66 LEU H    1 1 
       1996 1 1 1 1 63 LEU QD   . 61 LEU QQD  1 1 
       1996 1 2 1 1 74 ILE MD   . 72 ILE QD1  1 1 
       1997 1 1 1 1 65 ALA H    . 63 ALA H    1 1 
       1997 1 2 1 1 66 LEU QD   . 64 LEU QQD  1 1 
       1998 1 1 1 1 65 ALA MB   . 63 ALA QB   1 1 
       1998 1 2 1 1 66 LEU QD   . 64 LEU QQD  1 1 
       1999 1 1 1 1 65 ALA MB   . 63 ALA QB   1 1 
       1999 1 2 1 1 67 LYS QE   . 65 LYS QE   1 1 
       2000 1 1 1 1 66 LEU H    . 64 LEU H    1 1 
       2000 1 2 1 1 66 LEU QD   . 64 LEU QQD  1 1 
       2001 1 1 1 1 66 LEU HA   . 64 LEU HA   1 1 
       2001 1 2 1 1 66 LEU QD   . 64 LEU QQD  1 1 
       2002 1 1 1 1 66 LEU HA   . 64 LEU HA   1 1 
       2002 1 2 1 1 67 LYS QE   . 65 LYS QE   1 1 
       2003 1 1 1 1 66 LEU HB2  . 64 LEU HB2  1 1 
       2003 1 2 1 1 66 LEU QD   . 64 LEU QQD  1 1 
       2004 1 1 1 1 66 LEU HB3  . 64 LEU HB3  1 1 
       2004 1 2 1 1 66 LEU QD   . 64 LEU QQD  1 1 
       2005 1 1 1 1 66 LEU QD   . 64 LEU QQD  1 1 
       2005 1 2 1 1 67 LYS H    . 65 LYS H    1 1 
       2006 1 1 1 1 66 LEU QD   . 64 LEU QQD  1 1 
       2006 1 2 1 1 67 LYS HA   . 65 LYS HA   1 1 
       2007 1 1 1 1 66 LEU QD   . 64 LEU QQD  1 1 
       2007 1 2 1 1 67 LYS HG2  . 65 LYS HG2  1 1 
       2008 1 1 1 1 67 LYS HA   . 65 LYS HA   1 1 
       2008 1 2 1 1 67 LYS QE   . 65 LYS QE   1 1 
       2009 1 1 1 1 68 LEU HB2  . 66 LEU HB2  1 1 
       2009 1 2 1 1 69 LYS QB   . 67 LYS QB   1 1 
       2010 1 1 1 1 69 LYS H    . 67 LYS H    1 1 
       2010 1 2 1 1 69 LYS QB   . 67 LYS QB   1 1 
       2011 1 1 1 1 69 LYS H    . 67 LYS H    1 1 
       2011 1 2 1 1 69 LYS QG   . 67 LYS QG   1 1 
       2012 1 1 1 1 69 LYS H    . 67 LYS H    1 1 
       2012 1 2 1 1 70 PRO QD   . 68 PRO QD   1 1 
       2013 1 1 1 1 69 LYS HA   . 67 LYS HA   1 1 
       2013 1 2 1 1 69 LYS QG   . 67 LYS QG   1 1 
       2014 1 1 1 1 69 LYS HA   . 67 LYS HA   1 1 
       2014 1 2 1 1 70 PRO QG   . 68 PRO QG   1 1 
       2015 1 1 1 1 69 LYS HA   . 67 LYS HA   1 1 
       2015 1 2 1 1 70 PRO QD   . 68 PRO QD   1 1 
       2016 1 1 1 1 69 LYS QB   . 67 LYS QB   1 1 
       2016 1 2 1 1 70 PRO QD   . 68 PRO QD   1 1 
       2017 1 1 1 1 69 LYS QB   . 67 LYS QB   1 1 
       2017 1 2 1 1 71 ASN H    . 69 ASN H    1 1 
       2018 1 1 1 1 69 LYS QB   . 67 LYS QB   1 1 
       2018 1 2 1 1 72 THR H    . 70 THR H    1 1 
       2019 1 1 1 1 69 LYS QB   . 67 LYS QB   1 1 
       2019 1 2 1 1 72 THR HA   . 70 THR HA   1 1 
       2020 1 1 1 1 69 LYS QB   . 67 LYS QB   1 1 
       2020 1 2 1 1 72 THR HB   . 70 THR HB   1 1 
       2021 1 1 1 1 69 LYS QB   . 67 LYS QB   1 1 
       2021 1 2 1 1 72 THR MG   . 70 THR QG2  1 1 
       2022 1 1 1 1 69 LYS QG   . 67 LYS QG   1 1 
       2022 1 2 1 1 70 PRO QG   . 68 PRO QG   1 1 
       2023 1 1 1 1 69 LYS QG   . 67 LYS QG   1 1 
       2023 1 2 1 1 70 PRO QD   . 68 PRO QD   1 1 
       2024 1 1 1 1 69 LYS QG   . 67 LYS QG   1 1 
       2024 1 2 1 1 71 ASN H    . 69 ASN H    1 1 
       2025 1 1 1 1 69 LYS QE   . 67 LYS QE   1 1 
       2025 1 2 1 1 70 PRO QD   . 68 PRO QD   1 1 
       2026 1 1 1 1 70 PRO QG   . 68 PRO QG   1 1 
       2026 1 2 1 1 72 THR H    . 70 THR H    1 1 
       2027 1 1 1 1 70 PRO QD   . 68 PRO QD   1 1 
       2027 1 2 1 1 71 ASN H    . 69 ASN H    1 1 
       2028 1 1 1 1 70 PRO QD   . 68 PRO QD   1 1 
       2028 1 2 1 1 72 THR H    . 70 THR H    1 1 
       2029 1 1 1 1 71 ASN QB   . 69 ASN QB   1 1 
       2029 1 2 1 1 72 THR H    . 70 THR H    1 1 
       2030 1 1 1 1 71 ASN QB   . 69 ASN QB   1 1 
       2030 1 2 1 1 72 THR HA   . 70 THR HA   1 1 
       2031 1 1 1 1 72 THR HA   . 70 THR HA   1 1 
       2031 1 2 1 1 73 LYS QG   . 71 LYS QG   1 1 
       2032 1 1 1 1 72 THR HA   . 70 THR HA   1 1 
       2032 1 2 1 1 73 LYS QD   . 71 LYS QD   1 1 
       2033 1 1 1 1 73 LYS H    . 71 LYS H    1 1 
       2033 1 2 1 1 73 LYS QG   . 71 LYS QG   1 1 
       2034 1 1 1 1 73 LYS H    . 71 LYS H    1 1 
       2034 1 2 1 1 73 LYS QD   . 71 LYS QD   1 1 
       2035 1 1 1 1 73 LYS HA   . 71 LYS HA   1 1 
       2035 1 2 1 1 73 LYS QG   . 71 LYS QG   1 1 
       2036 1 1 1 1 73 LYS HA   . 71 LYS HA   1 1 
       2036 1 2 1 1 73 LYS QD   . 71 LYS QD   1 1 
       2037 1 1 1 1 73 LYS HA   . 71 LYS HA   1 1 
       2037 1 2 1 1 73 LYS QE   . 71 LYS QE   1 1 
       2038 1 1 1 1 73 LYS QB   . 71 LYS QB   1 1 
       2038 1 2 1 1 73 LYS QD   . 71 LYS QD   1 1 
       2039 1 1 1 1 73 LYS QB   . 71 LYS QB   1 1 
       2039 1 2 1 1 73 LYS QE   . 71 LYS QE   1 1 
       2040 1 1 1 1 79 THR HA   . 77 THR HA   1 1 
       2040 1 2 1 1 80 ARG QB   . 78 ARG QB   1 1 
       2041 1 1 1 1 80 ARG H    . 78 ARG H    1 1 
       2041 1 2 1 1 80 ARG QB   . 78 ARG QB   1 1 
       2042 1 1 1 1 80 ARG HA   . 78 ARG HA   1 1 
       2042 1 2 1 1 80 ARG QG   . 78 ARG QG   1 1 
       2043 1 1 1 1 80 ARG HA   . 78 ARG HA   1 1 
       2043 1 2 1 1 81 GLU QB   . 79 GLU QB   1 1 
       2044 1 1 1 1 80 ARG QB   . 78 ARG QB   1 1 
       2044 1 2 1 1 81 GLU H    . 79 GLU H    1 1 
       2045 1 1 1 1 81 GLU H    . 79 GLU H    1 1 
       2045 1 2 1 1 81 GLU QB   . 79 GLU QB   1 1 
       2046 1 1 1 1 81 GLU QB   . 79 GLU QB   1 1 
       2046 1 2 1 1 82 GLU H    . 80 GLU H    1 1 
    stop_

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

          1 1 . . . . . . . 2.56 1 1 
          2 1 . . . . . . . 3.38 1 1 
          3 1 . . . . . . . 3.72 1 1 
          4 1 . . . . . . . 2.93 1 1 
          5 1 . . . . . . . 4.04 1 1 
          6 1 . . . . . . . 4.62 1 1 
          7 1 . . . . . . . 3.27 1 1 
          8 1 . . . . . . . 3.85 1 1 
          9 1 . . . . . . . 4.36 1 1 
         10 1 . . . . . . .  4.7 1 1 
         11 1 . . . . . . . 4.51 1 1 
         12 1 . . . . . . . 4.47 1 1 
         13 1 . . . . . . . 3.22 1 1 
         14 1 . . . . . . . 4.14 1 1 
         15 1 . . . . . . . 3.41 1 1 
         16 1 . . . . . . . 3.43 1 1 
         17 1 . . . . . . . 3.86 1 1 
         18 1 . . . . . . . 3.99 1 1 
         19 1 . . . . . . . 4.57 1 1 
         20 1 . . . . . . .  2.5 1 1 
         21 1 . . . . . . . 3.23 1 1 
         22 1 . . . . . . . 4.58 1 1 
         23 1 . . . . . . . 5.19 1 1 
         24 1 . . . . . . . 3.53 1 1 
         25 1 . . . . . . . 3.33 1 1 
         26 1 . . . . . . . 4.69 1 1 
         27 1 . . . . . . . 3.78 1 1 
         28 1 . . . . . . . 2.83 1 1 
         29 1 . . . . . . .  5.5 1 1 
         30 1 . . . . . . . 3.07 1 1 
         31 1 . . . . . . . 4.27 1 1 
         32 1 . . . . . . . 2.82 1 1 
         33 1 . . . . . . . 5.24 1 1 
         34 1 . . . . . . . 3.49 1 1 
         35 1 . . . . . . . 3.31 1 1 
         36 1 . . . . . . . 3.17 1 1 
         37 1 . . . . . . . 5.16 1 1 
         38 1 . . . . . . . 3.76 1 1 
         39 1 . . . . . . .  3.7 1 1 
         40 1 . . . . . . . 4.41 1 1 
         41 1 . . . . . . . 3.32 1 1 
         42 1 . . . . . . . 3.32 1 1 
         43 1 . . . . . . .  2.8 1 1 
         44 1 . . . . . . . 2.94 1 1 
         45 1 . . . . . . . 5.27 1 1 
         46 1 . . . . . . . 2.99 1 1 
         47 1 . . . . . . . 5.08 1 1 
         48 1 . . . . . . . 3.96 1 1 
         49 1 . . . . . . . 4.55 1 1 
         50 1 . . . . . . . 3.11 1 1 
         51 1 . . . . . . . 2.84 1 1 
         52 1 . . . . . . . 4.16 1 1 
         53 1 . . . . . . . 3.99 1 1 
         54 1 . . . . . . . 5.06 1 1 
         55 1 . . . . . . . 4.46 1 1 
         56 1 . . . . . . . 4.93 1 1 
         57 1 . . . . . . .  5.5 1 1 
         58 1 . . . . . . . 4.24 1 1 
         59 1 . . . . . . .  2.8 1 1 
         60 1 . . . . . . . 4.11 1 1 
         61 1 . . . . . . . 3.38 1 1 
         62 1 . . . . . . . 3.83 1 1 
         63 1 . . . . . . . 4.58 1 1 
         64 1 . . . . . . . 4.61 1 1 
         65 1 . . . . . . . 3.08 1 1 
         66 1 . . . . . . . 4.19 1 1 
         67 1 . . . . . . . 2.97 1 1 
         68 1 . . . . . . . 4.12 1 1 
         69 1 . . . . . . . 4.46 1 1 
         70 1 . . . . . . .  3.2 1 1 
         71 1 . . . . . . .  4.9 1 1 
         72 1 . . . . . . . 3.53 1 1 
         73 1 . . . . . . . 4.39 1 1 
         74 1 . . . . . . . 4.56 1 1 
         75 1 . . . . . . . 5.29 1 1 
         76 1 . . . . . . .  5.5 1 1 
         77 1 . . . . . . . 4.94 1 1 
         78 1 . . . . . . . 4.06 1 1 
         79 1 . . . . . . . 4.93 1 1 
         80 1 . . . . . . . 3.15 1 1 
         81 1 . . . . . . . 3.24 1 1 
         82 1 . . . . . . . 5.21 1 1 
         83 1 . . . . . . .  4.1 1 1 
         84 1 . . . . . . . 4.29 1 1 
         85 1 . . . . . . . 5.37 1 1 
         86 1 . . . . . . . 3.94 1 1 
         87 1 . . . . . . . 5.38 1 1 
         88 1 . . . . . . .  5.5 1 1 
         89 1 . . . . . . . 3.53 1 1 
         90 1 . . . . . . . 3.67 1 1 
         91 1 . . . . . . . 3.29 1 1 
         92 1 . . . . . . . 3.84 1 1 
         93 1 . . . . . . .  3.1 1 1 
         94 1 . . . . . . . 4.31 1 1 
         95 1 . . . . . . . 4.76 1 1 
         96 1 . . . . . . . 4.35 1 1 
         97 1 . . . . . . . 4.64 1 1 
         98 1 . . . . . . . 4.59 1 1 
         99 1 . . . . . . . 4.93 1 1 
        100 1 . . . . . . . 3.29 1 1 
        101 1 . . . . . . . 3.59 1 1 
        102 1 . . . . . . .  2.9 1 1 
        103 1 . . . . . . . 3.14 1 1 
        104 1 . . . . . . .  3.6 1 1 
        105 1 . . . . . . .  5.5 1 1 
        106 1 . . . . . . .  5.5 1 1 
        107 1 . . . . . . . 3.43 1 1 
        108 1 . . . . . . . 4.53 1 1 
        109 1 . . . . . . . 2.61 1 1 
        110 1 . . . . . . . 5.33 1 1 
        111 1 . . . . . . . 4.39 1 1 
        112 1 . . . . . . . 3.04 1 1 
        113 1 . . . . . . . 4.16 1 1 
        114 1 . . . . . . . 3.92 1 1 
        115 1 . . . . . . . 4.05 1 1 
        116 1 . . . . . . . 3.96 1 1 
        117 1 . . . . . . . 3.97 1 1 
        118 1 . . . . . . .  5.5 1 1 
        119 1 . . . . . . . 5.24 1 1 
        120 1 . . . . . . .  3.0 1 1 
        121 1 . . . . . . . 3.75 1 1 
        122 1 . . . . . . .  4.5 1 1 
        123 1 . . . . . . . 5.19 1 1 
        124 1 . . . . . . . 3.77 1 1 
        125 1 . . . . . . . 5.34 1 1 
        126 1 . . . . . . .  4.0 1 1 
        127 1 . . . . . . . 3.64 1 1 
        128 1 . . . . . . . 2.82 1 1 
        129 1 . . . . . . . 4.76 1 1 
        130 1 . . . . . . . 3.96 1 1 
        131 1 . . . . . . .  2.8 1 1 
        132 1 . . . . . . . 3.85 1 1 
        133 1 . . . . . . . 4.39 1 1 
        134 1 . . . . . . . 4.37 1 1 
        135 1 . . . . . . . 3.41 1 1 
        136 1 . . . . . . . 4.27 1 1 
        137 1 . . . . . . . 4.29 1 1 
        138 1 . . . . . . .  4.4 1 1 
        139 1 . . . . . . . 5.08 1 1 
        140 1 . . . . . . .  3.7 1 1 
        141 1 . . . . . . . 4.84 1 1 
        142 1 . . . . . . . 3.68 1 1 
        143 1 . . . . . . .  4.3 1 1 
        144 1 . . . . . . .  5.5 1 1 
        145 1 . . . . . . . 4.38 1 1 
        146 1 . . . . . . . 3.77 1 1 
        147 1 . . . . . . . 3.18 1 1 
        148 1 . . . . . . .  3.1 1 1 
        149 1 . . . . . . . 4.26 1 1 
        150 1 . . . . . . .  4.5 1 1 
        151 1 . . . . . . . 3.09 1 1 
        152 1 . . . . . . . 4.64 1 1 
        153 1 . . . . . . . 4.08 1 1 
        154 1 . . . . . . . 2.99 1 1 
        155 1 . . . . . . . 2.91 1 1 
        156 1 . . . . . . . 4.22 1 1 
        157 1 . . . . . . . 5.45 1 1 
        158 1 . . . . . . . 3.15 1 1 
        159 1 . . . . . . . 5.42 1 1 
        160 1 . . . . . . . 4.42 1 1 
        161 1 . . . . . . . 3.77 1 1 
        162 1 . . . . . . . 2.85 1 1 
        163 1 . . . . . . . 4.24 1 1 
        164 1 . . . . . . . 4.77 1 1 
        165 1 . . . . . . . 3.07 1 1 
        166 1 . . . . . . . 3.99 1 1 
        167 1 . . . . . . . 3.46 1 1 
        168 1 . . . . . . . 3.37 1 1 
        169 1 . . . . . . .  5.5 1 1 
        170 1 . . . . . . . 4.95 1 1 
        171 1 . . . . . . . 5.38 1 1 
        172 1 . . . . . . . 3.85 1 1 
        173 1 . . . . . . .  4.9 1 1 
        174 1 . . . . . . . 5.44 1 1 
        175 1 . . . . . . . 4.17 1 1 
        176 1 . . . . . . . 3.73 1 1 
        177 1 . . . . . . . 4.59 1 1 
        178 1 . . . . . . .  4.5 1 1 
        179 1 . . . . . . . 3.99 1 1 
        180 1 . . . . . . . 4.46 1 1 
        181 1 . . . . . . . 3.09 1 1 
        182 1 . . . . . . . 4.75 1 1 
        183 1 . . . . . . . 2.87 1 1 
        184 1 . . . . . . . 2.92 1 1 
        185 1 . . . . . . . 3.72 1 1 
        186 1 . . . . . . . 2.81 1 1 
        187 1 . . . . . . . 4.33 1 1 
        188 1 . . . . . . . 5.38 1 1 
        189 1 . . . . . . . 4.03 1 1 
        190 1 . . . . . . .  3.1 1 1 
        191 1 . . . . . . . 3.51 1 1 
        192 1 . . . . . . . 4.69 1 1 
        193 1 . . . . . . . 4.23 1 1 
        194 1 . . . . . . . 3.71 1 1 
        195 1 . . . . . . . 4.73 1 1 
        196 1 . . . . . . . 4.69 1 1 
        197 1 . . . . . . . 3.38 1 1 
        198 1 . . . . . . . 5.19 1 1 
        199 1 . . . . . . . 3.98 1 1 
        200 1 . . . . . . . 3.98 1 1 
        201 1 . . . . . . .  5.5 1 1 
        202 1 . . . . . . . 4.33 1 1 
        203 1 . . . . . . . 4.78 1 1 
        204 1 . . . . . . . 4.32 1 1 
        205 1 . . . . . . . 2.51 1 1 
        206 1 . . . . . . . 4.52 1 1 
        207 1 . . . . . . . 4.17 1 1 
        208 1 . . . . . . . 3.55 1 1 
        209 1 . . . . . . . 3.33 1 1 
        210 1 . . . . . . . 4.63 1 1 
        211 1 . . . . . . . 5.02 1 1 
        212 1 . . . . . . . 4.14 1 1 
        213 1 . . . . . . . 4.14 1 1 
        214 1 . . . . . . . 4.51 1 1 
        215 1 . . . . . . .  4.6 1 1 
        216 1 . . . . . . .  2.9 1 1 
        217 1 . . . . . . .  3.1 1 1 
        218 1 . . . . . . . 3.17 1 1 
        219 1 . . . . . . . 4.76 1 1 
        220 1 . . . . . . .  4.8 1 1 
        221 1 . . . . . . . 3.32 1 1 
        222 1 . . . . . . . 3.21 1 1 
        223 1 . . . . . . . 5.04 1 1 
        224 1 . . . . . . . 3.12 1 1 
        225 1 . . . . . . . 3.25 1 1 
        226 1 . . . . . . . 2.51 1 1 
        227 1 . . . . . . . 2.97 1 1 
        228 1 . . . . . . . 4.25 1 1 
        229 1 . . . . . . . 4.26 1 1 
        230 1 . . . . . . . 4.25 1 1 
        231 1 . . . . . . . 3.34 1 1 
        232 1 . . . . . . . 3.13 1 1 
        233 1 . . . . . . . 5.49 1 1 
        234 1 . . . . . . . 5.24 1 1 
        235 1 . . . . . . . 3.66 1 1 
        236 1 . . . . . . . 3.61 1 1 
        237 1 . . . . . . . 4.58 1 1 
        238 1 . . . . . . .  2.6 1 1 
        239 1 . . . . . . . 2.48 1 1 
        240 1 . . . . . . . 3.45 1 1 
        241 1 . . . . . . . 3.06 1 1 
        242 1 . . . . . . . 3.25 1 1 
        243 1 . . . . . . . 4.46 1 1 
        244 1 . . . . . . . 4.24 1 1 
        245 1 . . . . . . . 4.63 1 1 
        246 1 . . . . . . . 3.39 1 1 
        247 1 . . . . . . . 4.56 1 1 
        248 1 . . . . . . .  5.5 1 1 
        249 1 . . . . . . . 5.42 1 1 
        250 1 . . . . . . .  5.5 1 1 
        251 1 . . . . . . . 5.42 1 1 
        252 1 . . . . . . . 2.57 1 1 
        253 1 . . . . . . . 4.17 1 1 
        254 1 . . . . . . . 4.81 1 1 
        255 1 . . . . . . . 4.63 1 1 
        256 1 . . . . . . . 3.56 1 1 
        257 1 . . . . . . . 2.89 1 1 
        258 1 . . . . . . . 3.34 1 1 
        259 1 . . . . . . . 2.75 1 1 
        260 1 . . . . . . . 3.17 1 1 
        261 1 . . . . . . . 4.33 1 1 
        262 1 . . . . . . . 4.06 1 1 
        263 1 . . . . . . . 4.41 1 1 
        264 1 . . . . . . . 4.74 1 1 
        265 1 . . . . . . . 5.06 1 1 
        266 1 . . . . . . . 3.63 1 1 
        267 1 . . . . . . .  5.0 1 1 
        268 1 . . . . . . . 3.91 1 1 
        269 1 . . . . . . . 4.93 1 1 
        270 1 . . . . . . .  5.5 1 1 
        271 1 . . . . . . . 3.07 1 1 
        272 1 . . . . . . . 4.25 1 1 
        273 1 . . . . . . .  5.5 1 1 
        274 1 . . . . . . . 4.79 1 1 
        275 1 . . . . . . .  4.5 1 1 
        276 1 . . . . . . .  2.9 1 1 
        277 1 . . . . . . . 4.85 1 1 
        278 1 . . . . . . .  2.5 1 1 
        279 1 . . . . . . . 3.75 1 1 
        280 1 . . . . . . . 3.09 1 1 
        281 1 . . . . . . . 2.61 1 1 
        282 1 . . . . . . . 5.37 1 1 
        283 1 . . . . . . . 5.43 1 1 
        284 1 . . . . . . .  5.5 1 1 
        285 1 . . . . . . .  4.8 1 1 
        286 1 . . . . . . . 3.13 1 1 
        287 1 . . . . . . .  3.3 1 1 
        288 1 . . . . . . . 4.71 1 1 
        289 1 . . . . . . .  4.4 1 1 
        290 1 . . . . . . .  5.5 1 1 
        291 1 . . . . . . . 4.56 1 1 
        292 1 . . . . . . . 4.48 1 1 
        293 1 . . . . . . . 3.91 1 1 
        294 1 . . . . . . . 5.35 1 1 
        295 1 . . . . . . .  4.3 1 1 
        296 1 . . . . . . . 4.27 1 1 
        297 1 . . . . . . . 4.16 1 1 
        298 1 . . . . . . . 4.84 1 1 
        299 1 . . . . . . . 3.33 1 1 
        300 1 . . . . . . . 3.63 1 1 
        301 1 . . . . . . . 3.98 1 1 
        302 1 . . . . . . . 4.77 1 1 
        303 1 . . . . . . . 4.17 1 1 
        304 1 . . . . . . . 4.01 1 1 
        305 1 . . . . . . . 4.37 1 1 
        306 1 . . . . . . . 4.88 1 1 
        307 1 . . . . . . .  4.2 1 1 
        308 1 . . . . . . . 2.47 1 1 
        309 1 . . . . . . . 5.15 1 1 
        310 1 . . . . . . . 4.57 1 1 
        311 1 . . . . . . . 4.82 1 1 
        312 1 . . . . . . . 5.15 1 1 
        313 1 . . . . . . .  5.2 1 1 
        314 1 . . . . . . . 2.52 1 1 
        315 1 . . . . . . . 3.43 1 1 
        316 1 . . . . . . . 4.77 1 1 
        317 1 . . . . . . . 4.86 1 1 
        318 1 . . . . . . . 4.66 1 1 
        319 1 . . . . . . . 4.71 1 1 
        320 1 . . . . . . . 4.32 1 1 
        321 1 . . . . . . . 4.32 1 1 
        322 1 . . . . . . . 2.97 1 1 
        323 1 . . . . . . . 3.04 1 1 
        324 1 . . . . . . . 3.65 1 1 
        325 1 . . . . . . . 5.11 1 1 
        326 1 . . . . . . . 5.31 1 1 
        327 1 . . . . . . . 4.62 1 1 
        328 1 . . . . . . . 3.29 1 1 
        329 1 . . . . . . . 5.19 1 1 
        330 1 . . . . . . . 5.21 1 1 
        331 1 . . . . . . . 3.25 1 1 
        332 1 . . . . . . . 4.21 1 1 
        333 1 . . . . . . .  2.6 1 1 
        334 1 . . . . . . . 4.95 1 1 
        335 1 . . . . . . . 4.06 1 1 
        336 1 . . . . . . . 3.23 1 1 
        337 1 . . . . . . . 4.31 1 1 
        338 1 . . . . . . . 4.31 1 1 
        339 1 . . . . . . . 3.56 1 1 
        340 1 . . . . . . .  5.5 1 1 
        341 1 . . . . . . . 3.33 1 1 
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        991 1 . . . . . . .  4.4 1 1 
        992 1 . . . . . . .  4.6 1 1 
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        999 1 . . . . . . .  4.3 1 1 
       1000 1 . . . . . . .  4.3 1 1 
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       1003 1 . . . . . . . 4.29 1 1 
       1004 1 . . . . . . . 3.55 1 1 
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       1020 1 . . . . . . .  5.5 1 1 
       1021 1 . . . . . . .  5.5 1 1 
       1022 1 . . . . . . .  5.5 1 1 
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       1025 1 . . . . . . . 5.24 1 1 
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       1027 1 . . . . . . . 5.36 1 1 
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       1030 1 . . . . . . . 3.34 1 1 
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       1034 1 . . . . . . .  5.5 1 1 
       1035 1 . . . . . . .  5.5 1 1 
       1036 1 . . . . . . .  5.5 1 1 
       1037 1 . . . . . . . 2.87 1 1 
       1038 1 . . . . . . . 4.61 1 1 
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       1042 1 . . . . . . . 5.03 1 1 
       1043 1 . . . . . . . 5.27 1 1 
       1044 1 . . . . . . .  5.3 1 1 
       1045 1 . . . . . . .  5.3 1 1 
       1046 1 . . . . . . .  5.5 1 1 
       1047 1 . . . . . . .  4.7 1 1 
       1048 1 . . . . . . . 4.76 1 1 
       1049 1 . . . . . . . 5.29 1 1 
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       1059 1 . . . . . . .  5.5 1 1 
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       1063 1 . . . . . . . 5.18 1 1 
       1064 1 . . . . . . .  5.5 1 1 
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       1072 1 . . . . . . . 4.07 1 1 
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       1085 1 . . . . . . . 4.16 1 1 
       1086 1 . . . . . . .  5.5 1 1 
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       1111 1 . . . . . . . 4.93 1 1 
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       1208 1 . . . . . . . 5.27 1 1 
       1209 1 . . . . . . . 5.02 1 1 
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       1213 1 . . . . . . . 4.71 1 1 
       1214 1 . . . . . . . 4.18 1 1 
       1215 1 . . . . . . . 4.38 1 1 
       1216 1 . . . . . . . 3.92 1 1 
       1217 1 . . . . . . . 3.35 1 1 
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       1220 1 . . . . . . . 5.29 1 1 
       1221 1 . . . . . . .  5.5 1 1 
       1222 1 . . . . . . . 4.69 1 1 
       1223 1 . . . . . . .  4.6 1 1 
       1224 1 . . . . . . . 4.91 1 1 
       1225 1 . . . . . . .  5.5 1 1 
       1226 1 . . . . . . .  5.5 1 1 
       1227 1 . . . . . . .  5.5 1 1 
       1228 1 . . . . . . . 5.11 1 1 
       1229 1 . . . . . . . 4.75 1 1 
       1230 1 . . . . . . . 4.75 1 1 
       1231 1 . . . . . . . 4.73 1 1 
       1232 1 . . . . . . . 4.92 1 1 
       1233 1 . . . . . . . 4.84 1 1 
       1234 1 . . . . . . . 3.35 1 1 
       1235 1 . . . . . . . 4.75 1 1 
       1236 1 . . . . . . . 4.75 1 1 
       1237 1 . . . . . . . 4.84 1 1 
       1238 1 . . . . . . . 4.92 1 1 
       1239 1 . . . . . . . 4.11 1 1 
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       1241 1 . . . . . . . 3.35 1 1 
       1242 1 . . . . . . . 4.83 1 1 
       1243 1 . . . . . . . 5.12 1 1 
       1244 1 . . . . . . . 5.36 1 1 
       1245 1 . . . . . . . 3.56 1 1 
       1246 1 . . . . . . . 4.67 1 1 
       1247 1 . . . . . . . 3.25 1 1 
       1248 1 . . . . . . .  3.4 1 1 
       1249 1 . . . . . . . 4.02 1 1 
       1250 1 . . . . . . . 4.67 1 1 
       1251 1 . . . . . . . 4.58 1 1 
       1252 1 . . . . . . . 3.39 1 1 
       1253 1 . . . . . . . 4.22 1 1 
       1254 1 . . . . . . . 3.36 1 1 
       1255 1 . . . . . . . 3.05 1 1 
       1256 1 . . . . . . . 2.72 1 1 
       1257 1 . . . . . . . 4.76 1 1 
       1258 1 . . . . . . .  4.9 1 1 
       1259 1 . . . . . . . 3.37 1 1 
       1260 1 . . . . . . . 3.76 1 1 
       1261 1 . . . . . . . 5.03 1 1 
       1262 1 . . . . . . . 4.04 1 1 
       1263 1 . . . . . . . 4.65 1 1 
       1264 1 . . . . . . . 3.73 1 1 
       1265 1 . . . . . . . 4.78 1 1 
       1266 1 . . . . . . . 3.51 1 1 
       1267 1 . . . . . . . 4.61 1 1 
       1268 1 . . . . . . . 4.13 1 1 
       1269 1 . . . . . . . 3.48 1 1 
       1270 1 . . . . . . . 5.36 1 1 
       1271 1 . . . . . . . 4.83 1 1 
       1272 1 . . . . . . .  5.1 1 1 
       1273 1 . . . . . . . 5.08 1 1 
       1274 1 . . . . . . . 4.19 1 1 
       1275 1 . . . . . . .  5.5 1 1 
       1276 1 . . . . . . . 4.74 1 1 
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       1278 1 . . . . . . . 5.11 1 1 
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       1280 1 . . . . . . . 4.19 1 1 
       1281 1 . . . . . . . 4.22 1 1 
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       1283 1 . . . . . . . 5.26 1 1 
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       1285 1 . . . . . . . 4.37 1 1 
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       1287 1 . . . . . . .  3.9 1 1 
       1288 1 . . . . . . .  5.5 1 1 
       1289 1 . . . . . . . 4.72 1 1 
       1290 1 . . . . . . . 4.78 1 1 
       1291 1 . . . . . . . 5.37 1 1 
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       1293 1 . . . . . . . 3.93 1 1 
       1294 1 . . . . . . .  4.6 1 1 
       1295 1 . . . . . . . 3.33 1 1 
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       1300 1 . . . . . . . 3.33 1 1 
       1301 1 . . . . . . . 3.56 1 1 
       1302 1 . . . . . . . 4.86 1 1 
       1303 1 . . . . . . . 4.29 1 1 
       1304 1 . . . . . . . 3.96 1 1 
       1305 1 . . . . . . . 3.81 1 1 
       1306 1 . . . . . . .  2.9 1 1 
       1307 1 . . . . . . . 3.24 1 1 
       1308 1 . . . . . . . 3.76 1 1 
       1309 1 . . . . . . . 3.79 1 1 
       1310 1 . . . . . . . 4.77 1 1 
       1311 1 . . . . . . . 4.74 1 1 
       1312 1 . . . . . . . 3.62 1 1 
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       1314 1 . . . . . . . 4.01 1 1 
       1315 1 . . . . . . . 3.91 1 1 
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       1317 1 . . . . . . . 4.25 1 1 
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       1320 1 . . . . . . . 4.01 1 1 
       1321 1 . . . . . . . 3.29 1 1 
       1322 1 . . . . . . . 3.85 1 1 
       1323 1 . . . . . . . 4.19 1 1 
       1324 1 . . . . . . . 3.85 1 1 
       1325 1 . . . . . . .  5.5 1 1 
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       1327 1 . . . . . . . 4.16 1 1 
       1328 1 . . . . . . .  5.5 1 1 
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       1330 1 . . . . . . .  5.5 1 1 
       1331 1 . . . . . . .  5.5 1 1 
       1332 1 . . . . . . .  5.5 1 1 
       1333 1 . . . . . . . 4.07 1 1 
       1334 1 . . . . . . .  4.9 1 1 
       1335 1 . . . . . . .  4.9 1 1 
       1336 1 . . . . . . . 2.79 1 1 
       1337 1 . . . . . . .  3.0 1 1 
       1338 1 . . . . . . . 4.35 1 1 
       1339 1 . . . . . . . 4.49 1 1 
       1340 1 . . . . . . . 5.02 1 1 
       1341 1 . . . . . . . 4.87 1 1 
       1342 1 . . . . . . . 4.06 1 1 
       1343 1 . . . . . . . 4.35 1 1 
       1344 1 . . . . . . . 3.25 1 1 
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       1347 1 . . . . . . . 4.21 1 1 
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       1350 1 . . . . . . . 3.23 1 1 
       1351 1 . . . . . . . 3.03 1 1 
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       1355 1 . . . . . . . 3.74 1 1 
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       1357 1 . . . . . . . 3.84 1 1 
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       1360 1 . . . . . . .  5.5 1 1 
       1361 1 . . . . . . . 4.65 1 1 
       1362 1 . . . . . . . 4.78 1 1 
       1363 1 . . . . . . . 3.67 1 1 
       1364 1 . . . . . . . 3.67 1 1 
       1365 1 . . . . . . . 4.31 1 1 
       1366 1 . . . . . . . 4.63 1 1 
       1367 1 . . . . . . .  5.5 1 1 
       1368 1 . . . . . . . 4.68 1 1 
       1369 1 . . . . . . . 4.52 1 1 
       1370 1 . . . . . . . 5.08 1 1 
       1371 1 . . . . . . . 4.93 1 1 
       1372 1 . . . . . . .  5.5 1 1 
       1373 1 . . . . . . . 3.32 1 1 
       1374 1 . . . . . . . 4.93 1 1 
       1375 1 . . . . . . . 4.51 1 1 
       1376 1 . . . . . . .  5.5 1 1 
       1377 1 . . . . . . .  5.5 1 1 
       1378 1 . . . . . . . 5.39 1 1 
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       1380 1 . . . . . . .  3.3 1 1 
       1381 1 . . . . . . . 3.32 1 1 
       1382 1 . . . . . . . 3.84 1 1 
       1383 1 . . . . . . .  3.3 1 1 
       1384 1 . . . . . . .  3.5 1 1 
       1385 1 . . . . . . .  4.7 1 1 
       1386 1 . . . . . . . 3.79 1 1 
       1387 1 . . . . . . . 4.14 1 1 
       1388 1 . . . . . . . 3.96 1 1 
       1389 1 . . . . . . . 4.24 1 1 
       1390 1 . . . . . . . 5.09 1 1 
       1391 1 . . . . . . . 4.66 1 1 
       1392 1 . . . . . . .  2.4 1 1 
       1393 1 . . . . . . . 2.58 1 1 
       1394 1 . . . . . . . 3.38 1 1 
       1395 1 . . . . . . .  3.1 1 1 
       1396 1 . . . . . . . 3.32 1 1 
       1397 1 . . . . . . . 5.25 1 1 
       1398 1 . . . . . . . 5.26 1 1 
       1399 1 . . . . . . . 3.76 1 1 
       1400 1 . . . . . . .  5.5 1 1 
       1401 1 . . . . . . .  5.5 1 1 
       1402 1 . . . . . . . 4.68 1 1 
       1403 1 . . . . . . . 5.04 1 1 
       1404 1 . . . . . . . 5.43 1 1 
       1405 1 . . . . . . . 3.55 1 1 
       1406 1 . . . . . . . 4.02 1 1 
       1407 1 . . . . . . .  5.5 1 1 
       1408 1 . . . . . . . 3.64 1 1 
       1409 1 . . . . . . . 3.56 1 1 
       1410 1 . . . . . . . 3.61 1 1 
       1411 1 . . . . . . . 3.55 1 1 
       1412 1 . . . . . . . 3.64 1 1 
       1413 1 . . . . . . . 3.61 1 1 
       1414 1 . . . . . . . 3.56 1 1 
       1415 1 . . . . . . .  5.5 1 1 
       1416 1 . . . . . . . 5.05 1 1 
       1417 1 . . . . . . .  4.8 1 1 
       1418 1 . . . . . . . 4.79 1 1 
       1419 1 . . . . . . . 4.88 1 1 
       1420 1 . . . . . . . 4.73 1 1 
       1421 1 . . . . . . . 3.88 1 1 
       1422 1 . . . . . . . 3.19 1 1 
       1423 1 . . . . . . . 5.18 1 1 
       1424 1 . . . . . . .  5.5 1 1 
       1425 1 . . . . . . . 3.92 1 1 
       1426 1 . . . . . . . 4.15 1 1 
       1427 1 . . . . . . . 3.67 1 1 
       1428 1 . . . . . . . 3.92 1 1 
       1429 1 . . . . . . . 4.76 1 1 
       1430 1 . . . . . . .  5.5 1 1 
       1431 1 . . . . . . . 4.21 1 1 
       1432 1 . . . . . . . 4.01 1 1 
       1433 1 . . . . . . . 4.62 1 1 
       1434 1 . . . . . . . 5.14 1 1 
       1435 1 . . . . . . .  5.5 1 1 
       1436 1 . . . . . . .  5.5 1 1 
       1437 1 . . . . . . . 3.92 1 1 
       1438 1 . . . . . . .  3.5 1 1 
       1439 1 . . . . . . . 3.77 1 1 
       1440 1 . . . . . . . 3.93 1 1 
       1441 1 . . . . . . . 4.46 1 1 
       1442 1 . . . . . . . 4.06 1 1 
       1443 1 . . . . . . . 4.17 1 1 
       1444 1 . . . . . . . 4.31 1 1 
       1445 1 . . . . . . . 4.63 1 1 
       1446 1 . . . . . . . 3.58 1 1 
       1447 1 . . . . . . . 2.69 1 1 
       1448 1 . . . . . . . 2.88 1 1 
       1449 1 . . . . . . . 2.97 1 1 
       1450 1 . . . . . . . 4.65 1 1 
       1451 1 . . . . . . .  5.1 1 1 
       1452 1 . . . . . . . 5.06 1 1 
       1453 1 . . . . . . . 5.16 1 1 
       1454 1 . . . . . . .  5.5 1 1 
       1455 1 . . . . . . . 3.74 1 1 
       1456 1 . . . . . . . 4.36 1 1 
       1457 1 . . . . . . . 4.41 1 1 
       1458 1 . . . . . . . 4.48 1 1 
       1459 1 . . . . . . . 3.58 1 1 
       1460 1 . . . . . . . 3.32 1 1 
       1461 1 . . . . . . . 3.64 1 1 
       1462 1 . . . . . . . 3.09 1 1 
       1463 1 . . . . . . .  3.1 1 1 
       1464 1 . . . . . . . 3.35 1 1 
       1465 1 . . . . . . . 3.79 1 1 
       1466 1 . . . . . . . 5.13 1 1 
       1467 1 . . . . . . . 2.81 1 1 
       1468 1 . . . . . . . 4.82 1 1 
       1469 1 . . . . . . . 3.48 1 1 
       1470 1 . . . . . . . 3.28 1 1 
       1471 1 . . . . . . . 3.28 1 1 
       1472 1 . . . . . . . 5.26 1 1 
       1473 1 . . . . . . . 4.89 1 1 
       1474 1 . . . . . . . 5.06 1 1 
       1475 1 . . . . . . . 3.96 1 1 
       1476 1 . . . . . . . 3.96 1 1 
       1477 1 . . . . . . . 4.13 1 1 
       1478 1 . . . . . . . 4.77 1 1 
       1479 1 . . . . . . . 3.91 1 1 
       1480 1 . . . . . . . 4.94 1 1 
       1481 1 . . . . . . .  5.5 1 1 
       1482 1 . . . . . . . 4.82 1 1 
       1483 1 . . . . . . . 4.33 1 1 
       1484 1 . . . . . . .  2.9 1 1 
       1485 1 . . . . . . . 4.78 1 1 
       1486 1 . . . . . . . 4.45 1 1 
       1487 1 . . . . . . . 3.01 1 1 
       1488 1 . . . . . . . 4.47 1 1 
       1489 1 . . . . . . . 3.13 1 1 
       1490 1 . . . . . . . 4.77 1 1 
       1491 1 . . . . . . . 4.75 1 1 
       1492 1 . . . . . . . 4.18 1 1 
       1493 1 . . . . . . . 4.61 1 1 
       1494 1 . . . . . . . 4.61 1 1 
       1495 1 . . . . . . . 3.95 1 1 
       1496 1 . . . . . . . 5.11 1 1 
       1497 1 . . . . . . . 4.26 1 1 
       1498 1 . . . . . . . 3.08 1 1 
       1499 1 . . . . . . . 4.83 1 1 
       1500 1 . . . . . . . 4.02 1 1 
       1501 1 . . . . . . . 5.28 1 1 
       1502 1 . . . . . . . 3.54 1 1 
       1503 1 . . . . . . . 3.68 1 1 
       1504 1 . . . . . . . 5.08 1 1 
       1505 1 . . . . . . . 4.72 1 1 
       1506 1 . . . . . . .  4.5 1 1 
       1507 1 . . . . . . . 4.33 1 1 
       1508 1 . . . . . . . 4.56 1 1 
       1509 1 . . . . . . . 5.46 1 1 
       1510 1 . . . . . . . 4.45 1 1 
       1511 1 . . . . . . . 3.82 1 1 
       1512 1 . . . . . . . 3.38 1 1 
       1513 1 . . . . . . . 2.46 1 1 
       1514 1 . . . . . . . 3.11 1 1 
       1515 1 . . . . . . .  5.5 1 1 
       1516 1 . . . . . . . 3.35 1 1 
       1517 1 . . . . . . . 3.31 1 1 
       1518 1 . . . . . . . 3.88 1 1 
       1519 1 . . . . . . . 5.39 1 1 
       1520 1 . . . . . . . 4.69 1 1 
       1521 1 . . . . . . . 4.87 1 1 
       1522 1 . . . . . . . 5.14 1 1 
       1523 1 . . . . . . . 4.12 1 1 
       1524 1 . . . . . . . 4.32 1 1 
       1525 1 . . . . . . .  5.0 1 1 
       1526 1 . . . . . . .  5.5 1 1 
       1527 1 . . . . . . . 2.64 1 1 
       1528 1 . . . . . . . 3.25 1 1 
       1529 1 . . . . . . . 3.43 1 1 
       1530 1 . . . . . . . 4.73 1 1 
       1531 1 . . . . . . .  5.5 1 1 
       1532 1 . . . . . . . 4.07 1 1 
       1533 1 . . . . . . .  4.9 1 1 
       1534 1 . . . . . . .  5.0 1 1 
       1535 1 . . . . . . . 4.45 1 1 
       1536 1 . . . . . . . 3.94 1 1 
       1537 1 . . . . . . . 5.02 1 1 
       1538 1 . . . . . . . 5.22 1 1 
       1539 1 . . . . . . .  4.0 1 1 
       1540 1 . . . . . . .  4.6 1 1 
       1541 1 . . . . . . . 3.61 1 1 
       1542 1 . . . . . . . 4.13 1 1 
       1543 1 . . . . . . . 3.75 1 1 
       1544 1 . . . . . . . 3.33 1 1 
       1545 1 . . . . . . . 5.24 1 1 
       1546 1 . . . . . . . 4.65 1 1 
       1547 1 . . . . . . . 3.77 1 1 
       1548 1 . . . . . . . 3.51 1 1 
       1549 1 . . . . . . . 5.23 1 1 
       1550 1 . . . . . . .  5.5 1 1 
       1551 1 . . . . . . . 5.46 1 1 
       1552 1 . . . . . . .  5.5 1 1 
       1553 1 . . . . . . .  5.5 1 1 
       1554 1 . . . . . . . 4.77 1 1 
       1555 1 . . . . . . . 4.73 1 1 
       1556 1 . . . . . . . 4.97 1 1 
       1557 1 . . . . . . . 3.79 1 1 
       1558 1 . . . . . . .  5.5 1 1 
       1559 1 . . . . . . . 4.06 1 1 
       1560 1 . . . . . . . 4.73 1 1 
       1561 1 . . . . . . . 4.54 1 1 
       1562 1 . . . . . . .  5.5 1 1 
       1563 1 . . . . . . .  4.8 1 1 
       1564 1 . . . . . . .  2.9 1 1 
       1565 1 . . . . . . . 4.69 1 1 
       1566 1 . . . . . . . 4.69 1 1 
       1567 1 . . . . . . .  5.5 1 1 
       1568 1 . . . . . . . 3.31 1 1 
       1569 1 . . . . . . . 4.64 1 1 
       1570 1 . . . . . . . 4.38 1 1 
       1571 1 . . . . . . . 4.59 1 1 
       1572 1 . . . . . . . 4.35 1 1 
       1573 1 . . . . . . . 4.38 1 1 
       1574 1 . . . . . . .  5.5 1 1 
       1575 1 . . . . . . . 3.39 1 1 
       1576 1 . . . . . . . 4.84 1 1 
       1577 1 . . . . . . . 4.18 1 1 
       1578 1 . . . . . . . 3.59 1 1 
       1579 1 . . . . . . . 4.49 1 1 
       1580 1 . . . . . . . 3.51 1 1 
       1581 1 . . . . . . . 4.31 1 1 
       1582 1 . . . . . . . 5.17 1 1 
       1583 1 . . . . . . . 2.86 1 1 
       1584 1 . . . . . . .  5.5 1 1 
       1585 1 . . . . . . .  5.3 1 1 
       1586 1 . . . . . . . 4.54 1 1 
       1587 1 . . . . . . .  3.7 1 1 
       1588 1 . . . . . . . 5.04 1 1 
       1589 1 . . . . . . . 4.72 1 1 
       1590 1 . . . . . . . 5.12 1 1 
       1591 1 . . . . . . . 4.65 1 1 
       1592 1 . . . . . . . 4.03 1 1 
       1593 1 . . . . . . . 3.39 1 1 
       1594 1 . . . . . . . 3.97 1 1 
       1595 1 . . . . . . . 4.65 1 1 
       1596 1 . . . . . . . 4.93 1 1 
       1597 1 . . . . . . .  4.2 1 1 
       1598 1 . . . . . . . 4.72 1 1 
       1599 1 . . . . . . . 3.76 1 1 
       1600 1 . . . . . . . 4.56 1 1 
       1601 1 . . . . . . . 4.46 1 1 
       1602 1 . . . . . . . 3.54 1 1 
       1603 1 . . . . . . . 4.61 1 1 
       1604 1 . . . . . . . 4.61 1 1 
       1605 1 . . . . . . . 4.61 1 1 
       1606 1 . . . . . . . 4.61 1 1 
       1607 1 . . . . . . . 3.65 1 1 
       1608 1 . . . . . . . 4.36 1 1 
       1609 1 . . . . . . . 4.36 1 1 
       1610 1 . . . . . . . 5.07 1 1 
       1611 1 . . . . . . . 4.96 1 1 
       1612 1 . . . . . . .  5.5 1 1 
       1613 1 . . . . . . . 4.46 1 1 
       1614 1 . . . . . . . 3.21 1 1 
       1615 1 . . . . . . . 4.11 1 1 
       1616 1 . . . . . . . 4.08 1 1 
       1617 1 . . . . . . . 3.95 1 1 
       1618 1 . . . . . . . 4.86 1 1 
       1619 1 . . . . . . . 4.43 1 1 
       1620 1 . . . . . . . 3.58 1 1 
       1621 1 . . . . . . . 3.43 1 1 
       1622 1 . . . . . . . 4.18 1 1 
       1623 1 . . . . . . . 4.91 1 1 
       1624 1 . . . . . . . 4.91 1 1 
       1625 1 . . . . . . . 4.21 1 1 
       1626 1 . . . . . . .  3.3 1 1 
       1627 1 . . . . . . . 4.19 1 1 
       1628 1 . . . . . . . 5.34 1 1 
       1629 1 . . . . . . . 5.44 1 1 
       1630 1 . . . . . . . 3.63 1 1 
       1631 1 . . . . . . . 4.47 1 1 
       1632 1 . . . . . . . 4.05 1 1 
       1633 1 . . . . . . . 3.67 1 1 
       1634 1 . . . . . . . 5.34 1 1 
       1635 1 . . . . . . . 3.26 1 1 
       1636 1 . . . . . . . 4.65 1 1 
       1637 1 . . . . . . .  5.1 1 1 
       1638 1 . . . . . . . 5.12 1 1 
       1639 1 . . . . . . .  5.0 1 1 
       1640 1 . . . . . . . 5.41 1 1 
       1641 1 . . . . . . . 4.02 1 1 
       1642 1 . . . . . . .  3.8 1 1 
       1643 1 . . . . . . . 4.71 1 1 
       1644 1 . . . . . . . 4.72 1 1 
       1645 1 . . . . . . . 4.68 1 1 
       1646 1 . . . . . . . 4.47 1 1 
       1647 1 . . . . . . . 3.94 1 1 
       1648 1 . . . . . . . 4.73 1 1 
       1649 1 . . . . . . . 4.21 1 1 
       1650 1 . . . . . . . 4.57 1 1 
       1651 1 . . . . . . . 4.28 1 1 
       1652 1 . . . . . . .  3.2 1 1 
       1653 1 . . . . . . . 5.34 1 1 
       1654 1 . . . . . . . 3.51 1 1 
       1655 1 . . . . . . . 5.02 1 1 
       1656 1 . . . . . . . 4.96 1 1 
       1657 1 . . . . . . . 4.36 1 1 
       1658 1 . . . . . . . 3.68 1 1 
       1659 1 . . . . . . . 4.29 1 1 
       1660 1 . . . . . . . 4.12 1 1 
       1661 1 . . . . . . . 5.05 1 1 
       1662 1 . . . . . . . 4.27 1 1 
       1663 1 . . . . . . . 5.34 1 1 
       1664 1 . . . . . . . 2.76 1 1 
       1665 1 . . . . . . . 2.92 1 1 
       1666 1 . . . . . . . 4.29 1 1 
       1667 1 . . . . . . .  4.7 1 1 
       1668 1 . . . . . . . 4.97 1 1 
       1669 1 . . . . . . . 4.34 1 1 
       1670 1 . . . . . . . 4.55 1 1 
       1671 1 . . . . . . . 4.85 1 1 
       1672 1 . . . . . . . 4.48 1 1 
       1673 1 . . . . . . . 3.06 1 1 
       1674 1 . . . . . . . 5.44 1 1 
       1675 1 . . . . . . . 4.66 1 1 
       1676 1 . . . . . . . 3.17 1 1 
       1677 1 . . . . . . . 4.54 1 1 
       1678 1 . . . . . . . 4.32 1 1 
       1679 1 . . . . . . . 4.46 1 1 
       1680 1 . . . . . . . 3.97 1 1 
       1681 1 . . . . . . . 4.58 1 1 
       1682 1 . . . . . . . 3.61 1 1 
       1683 1 . . . . . . . 3.63 1 1 
       1684 1 . . . . . . . 5.34 1 1 
       1685 1 . . . . . . . 4.48 1 1 
       1686 1 . . . . . . . 5.09 1 1 
       1687 1 . . . . . . . 4.98 1 1 
       1688 1 . . . . . . . 4.15 1 1 
       1689 1 . . . . . . . 5.34 1 1 
       1690 1 . . . . . . . 5.34 1 1 
       1691 1 . . . . . . . 4.06 1 1 
       1692 1 . . . . . . . 5.44 1 1 
       1693 1 . . . . . . . 4.65 1 1 
       1694 1 . . . . . . . 5.44 1 1 
       1695 1 . . . . . . . 3.76 1 1 
       1696 1 . . . . . . . 3.13 1 1 
       1697 1 . . . . . . . 3.73 1 1 
       1698 1 . . . . . . . 4.49 1 1 
       1699 1 . . . . . . . 4.51 1 1 
       1700 1 . . . . . . . 4.13 1 1 
       1701 1 . . . . . . . 5.07 1 1 
       1702 1 . . . . . . . 4.43 1 1 
       1703 1 . . . . . . . 3.82 1 1 
       1704 1 . . . . . . . 4.61 1 1 
       1705 1 . . . . . . .  3.7 1 1 
       1706 1 . . . . . . . 3.17 1 1 
       1707 1 . . . . . . . 4.46 1 1 
       1708 1 . . . . . . . 3.73 1 1 
       1709 1 . . . . . . . 5.34 1 1 
       1710 1 . . . . . . . 2.76 1 1 
       1711 1 . . . . . . . 3.38 1 1 
       1712 1 . . . . . . . 3.13 1 1 
       1713 1 . . . . . . . 4.33 1 1 
       1714 1 . . . . . . . 3.88 1 1 
       1715 1 . . . . . . . 4.36 1 1 
       1716 1 . . . . . . . 3.62 1 1 
       1717 1 . . . . . . . 3.84 1 1 
       1718 1 . . . . . . . 4.36 1 1 
       1719 1 . . . . . . .  4.5 1 1 
       1720 1 . . . . . . . 4.01 1 1 
       1721 1 . . . . . . . 3.46 1 1 
       1722 1 . . . . . . . 3.29 1 1 
       1723 1 . . . . . . .  3.0 1 1 
       1724 1 . . . . . . . 4.25 1 1 
       1725 1 . . . . . . . 4.62 1 1 
       1726 1 . . . . . . .  2.8 1 1 
       1727 1 . . . . . . . 5.44 1 1 
       1728 1 . . . . . . .  4.7 1 1 
       1729 1 . . . . . . . 3.99 1 1 
       1730 1 . . . . . . . 5.07 1 1 
       1731 1 . . . . . . . 4.45 1 1 
       1732 1 . . . . . . . 4.52 1 1 
       1733 1 . . . . . . . 3.08 1 1 
       1734 1 . . . . . . . 5.28 1 1 
       1735 1 . . . . . . .  2.9 1 1 
       1736 1 . . . . . . . 3.31 1 1 
       1737 1 . . . . . . . 4.31 1 1 
       1738 1 . . . . . . . 2.93 1 1 
       1739 1 . . . . . . . 3.51 1 1 
       1740 1 . . . . . . . 4.81 1 1 
       1741 1 . . . . . . .  4.4 1 1 
       1742 1 . . . . . . . 5.34 1 1 
       1743 1 . . . . . . . 3.22 1 1 
       1744 1 . . . . . . . 4.26 1 1 
       1745 1 . . . . . . . 4.09 1 1 
       1746 1 . . . . . . .  5.1 1 1 
       1747 1 . . . . . . . 5.34 1 1 
       1748 1 . . . . . . . 2.91 1 1 
       1749 1 . . . . . . .  4.3 1 1 
       1750 1 . . . . . . . 4.38 1 1 
       1751 1 . . . . . . . 4.07 1 1 
       1752 1 . . . . . . . 4.26 1 1 
       1753 1 . . . . . . . 4.88 1 1 
       1754 1 . . . . . . . 4.76 1 1 
       1755 1 . . . . . . . 3.65 1 1 
       1756 1 . . . . . . . 4.04 1 1 
       1757 1 . . . . . . . 4.63 1 1 
       1758 1 . . . . . . . 4.83 1 1 
       1759 1 . . . . . . . 3.99 1 1 
       1760 1 . . . . . . . 4.65 1 1 
       1761 1 . . . . . . . 4.54 1 1 
       1762 1 . . . . . . . 5.44 1 1 
       1763 1 . . . . . . . 3.63 1 1 
       1764 1 . . . . . . . 3.77 1 1 
       1765 1 . . . . . . . 5.44 1 1 
       1766 1 . . . . . . . 3.38 1 1 
       1767 1 . . . . . . . 4.66 1 1 
       1768 1 . . . . . . . 4.93 1 1 
       1769 1 . . . . . . . 3.76 1 1 
       1770 1 . . . . . . .  3.4 1 1 
       1771 1 . . . . . . . 2.71 1 1 
       1772 1 . . . . . . . 3.86 1 1 
       1773 1 . . . . . . . 4.83 1 1 
       1774 1 . . . . . . . 3.31 1 1 
       1775 1 . . . . . . .  4.6 1 1 
       1776 1 . . . . . . .  3.0 1 1 
       1777 1 . . . . . . . 3.95 1 1 
       1778 1 . . . . . . . 4.29 1 1 
       1779 1 . . . . . . . 4.57 1 1 
       1780 1 . . . . . . . 4.38 1 1 
       1781 1 . . . . . . . 3.93 1 1 
       1782 1 . . . . . . . 5.41 1 1 
       1783 1 . . . . . . . 4.52 1 1 
       1784 1 . . . . . . . 3.54 1 1 
       1785 1 . . . . . . . 4.28 1 1 
       1786 1 . . . . . . . 5.04 1 1 
       1787 1 . . . . . . . 3.84 1 1 
       1788 1 . . . . . . .  4.6 1 1 
       1789 1 . . . . . . . 4.65 1 1 
       1790 1 . . . . . . . 4.12 1 1 
       1791 1 . . . . . . . 3.38 1 1 
       1792 1 . . . . . . . 3.31 1 1 
       1793 1 . . . . . . . 5.02 1 1 
       1794 1 . . . . . . . 3.47 1 1 
       1795 1 . . . . . . . 4.22 1 1 
       1796 1 . . . . . . . 5.44 1 1 
       1797 1 . . . . . . . 5.13 1 1 
       1798 1 . . . . . . . 2.91 1 1 
       1799 1 . . . . . . . 4.92 1 1 
       1800 1 . . . . . . . 4.11 1 1 
       1801 1 . . . . . . . 4.71 1 1 
       1802 1 . . . . . . . 2.88 1 1 
       1803 1 . . . . . . .  4.9 1 1 
       1804 1 . . . . . . . 4.83 1 1 
       1805 1 . . . . . . . 3.45 1 1 
       1806 1 . . . . . . . 4.92 1 1 
       1807 1 . . . . . . . 3.95 1 1 
       1808 1 . . . . . . .  3.9 1 1 
       1809 1 . . . . . . . 5.34 1 1 
       1810 1 . . . . . . . 5.27 1 1 
       1811 1 . . . . . . . 5.29 1 1 
       1812 1 . . . . . . . 3.65 1 1 
       1813 1 . . . . . . . 4.83 1 1 
       1814 1 . . . . . . . 5.34 1 1 
       1815 1 . . . . . . . 3.33 1 1 
       1816 1 . . . . . . . 5.34 1 1 
       1817 1 . . . . . . .  4.5 1 1 
       1818 1 . . . . . . . 5.01 1 1 
       1819 1 . . . . . . . 4.59 1 1 
       1820 1 . . . . . . . 2.87 1 1 
       1821 1 . . . . . . . 3.17 1 1 
       1822 1 . . . . . . . 3.23 1 1 
       1823 1 . . . . . . . 2.72 1 1 
       1824 1 . . . . . . . 3.04 1 1 
       1825 1 . . . . . . . 4.66 1 1 
       1826 1 . . . . . . . 4.56 1 1 
       1827 1 . . . . . . . 5.44 1 1 
       1828 1 . . . . . . . 4.84 1 1 
       1829 1 . . . . . . . 3.62 1 1 
       1830 1 . . . . . . . 2.73 1 1 
       1831 1 . . . . . . .  4.3 1 1 
       1832 1 . . . . . . . 5.31 1 1 
       1833 1 . . . . . . .  4.4 1 1 
       1834 1 . . . . . . . 4.48 1 1 
       1835 1 . . . . . . . 5.14 1 1 
       1836 1 . . . . . . . 2.99 1 1 
       1837 1 . . . . . . . 4.81 1 1 
       1838 1 . . . . . . . 3.36 1 1 
       1839 1 . . . . . . . 4.46 1 1 
       1840 1 . . . . . . . 5.44 1 1 
       1841 1 . . . . . . . 4.14 1 1 
       1842 1 . . . . . . . 5.29 1 1 
       1843 1 . . . . . . . 4.23 1 1 
       1844 1 . . . . . . . 3.72 1 1 
       1845 1 . . . . . . . 5.08 1 1 
       1846 1 . . . . . . .  4.1 1 1 
       1847 1 . . . . . . . 4.72 1 1 
       1848 1 . . . . . . . 3.41 1 1 
       1849 1 . . . . . . . 2.97 1 1 
       1850 1 . . . . . . . 4.22 1 1 
       1851 1 . . . . . . . 5.44 1 1 
       1852 1 . . . . . . . 4.72 1 1 
       1853 1 . . . . . . . 3.51 1 1 
       1854 1 . . . . . . . 3.55 1 1 
       1855 1 . . . . . . .  4.1 1 1 
       1856 1 . . . . . . .  4.0 1 1 
       1857 1 . . . . . . .  4.5 1 1 
       1858 1 . . . . . . . 3.53 1 1 
       1859 1 . . . . . . . 4.07 1 1 
       1860 1 . . . . . . . 5.44 1 1 
       1861 1 . . . . . . . 5.13 1 1 
       1862 1 . . . . . . . 4.64 1 1 
       1863 1 . . . . . . . 4.05 1 1 
       1864 1 . . . . . . .  4.0 1 1 
       1865 1 . . . . . . . 3.96 1 1 
       1866 1 . . . . . . . 4.03 1 1 
       1867 1 . . . . . . . 4.28 1 1 
       1868 1 . . . . . . . 4.35 1 1 
       1869 1 . . . . . . .  3.4 1 1 
       1870 1 . . . . . . . 4.13 1 1 
       1871 1 . . . . . . . 4.99 1 1 
       1872 1 . . . . . . . 5.34 1 1 
       1873 1 . . . . . . . 4.79 1 1 
       1874 1 . . . . . . . 3.63 1 1 
       1875 1 . . . . . . . 3.58 1 1 
       1876 1 . . . . . . . 3.91 1 1 
       1877 1 . . . . . . . 4.75 1 1 
       1878 1 . . . . . . . 5.23 1 1 
       1879 1 . . . . . . . 4.69 1 1 
       1880 1 . . . . . . . 4.89 1 1 
       1881 1 . . . . . . . 3.53 1 1 
       1882 1 . . . . . . . 2.92 1 1 
       1883 1 . . . . . . . 2.72 1 1 
       1884 1 . . . . . . . 2.91 1 1 
       1885 1 . . . . . . . 3.75 1 1 
       1886 1 . . . . . . .  4.3 1 1 
       1887 1 . . . . . . .  4.2 1 1 
       1888 1 . . . . . . . 3.91 1 1 
       1889 1 . . . . . . . 3.29 1 1 
       1890 1 . . . . . . . 4.53 1 1 
       1891 1 . . . . . . .  4.1 1 1 
       1892 1 . . . . . . . 3.42 1 1 
       1893 1 . . . . . . . 3.28 1 1 
       1894 1 . . . . . . . 4.65 1 1 
       1895 1 . . . . . . . 4.03 1 1 
       1896 1 . . . . . . . 2.91 1 1 
       1897 1 . . . . . . . 3.13 1 1 
       1898 1 . . . . . . . 3.19 1 1 
       1899 1 . . . . . . . 4.58 1 1 
       1900 1 . . . . . . . 4.31 1 1 
       1901 1 . . . . . . . 4.59 1 1 
       1902 1 . . . . . . . 4.53 1 1 
       1903 1 . . . . . . .  3.2 1 1 
       1904 1 . . . . . . . 3.68 1 1 
       1905 1 . . . . . . . 2.91 1 1 
       1906 1 . . . . . . . 2.62 1 1 
       1907 1 . . . . . . .  3.7 1 1 
       1908 1 . . . . . . . 3.59 1 1 
       1909 1 . . . . . . . 5.13 1 1 
       1910 1 . . . . . . . 3.93 1 1 
       1911 1 . . . . . . . 3.63 1 1 
       1912 1 . . . . . . . 4.52 1 1 
       1913 1 . . . . . . . 3.23 1 1 
       1914 1 . . . . . . . 4.19 1 1 
       1915 1 . . . . . . .  3.5 1 1 
       1916 1 . . . . . . .  5.2 1 1 
       1917 1 . . . . . . . 3.28 1 1 
       1918 1 . . . . . . . 4.51 1 1 
       1919 1 . . . . . . . 5.06 1 1 
       1920 1 . . . . . . . 4.34 1 1 
       1921 1 . . . . . . . 3.45 1 1 
       1922 1 . . . . . . . 4.91 1 1 
       1923 1 . . . . . . . 3.26 1 1 
       1924 1 . . . . . . . 4.73 1 1 
       1925 1 . . . . . . . 4.25 1 1 
       1926 1 . . . . . . . 3.93 1 1 
       1927 1 . . . . . . . 3.52 1 1 
       1928 1 . . . . . . . 3.06 1 1 
       1929 1 . . . . . . . 3.65 1 1 
       1930 1 . . . . . . . 2.71 1 1 
       1931 1 . . . . . . . 4.35 1 1 
       1932 1 . . . . . . . 3.01 1 1 
       1933 1 . . . . . . . 4.93 1 1 
       1934 1 . . . . . . . 2.63 1 1 
       1935 1 . . . . . . . 4.05 1 1 
       1936 1 . . . . . . . 2.87 1 1 
       1937 1 . . . . . . . 3.47 1 1 
       1938 1 . . . . . . . 3.26 1 1 
       1939 1 . . . . . . . 5.25 1 1 
       1940 1 . . . . . . . 3.13 1 1 
       1941 1 . . . . . . . 3.52 1 1 
       1942 1 . . . . . . . 4.01 1 1 
       1943 1 . . . . . . . 3.61 1 1 
       1944 1 . . . . . . .  3.9 1 1 
       1945 1 . . . . . . . 5.12 1 1 
       1946 1 . . . . . . . 2.42 1 1 
       1947 1 . . . . . . . 4.41 1 1 
       1948 1 . . . . . . .  4.5 1 1 
       1949 1 . . . . . . . 5.34 1 1 
       1950 1 . . . . . . . 4.28 1 1 
       1951 1 . . . . . . . 3.85 1 1 
       1952 1 . . . . . . .  3.2 1 1 
       1953 1 . . . . . . . 2.67 1 1 
       1954 1 . . . . . . . 3.07 1 1 
       1955 1 . . . . . . . 2.75 1 1 
       1956 1 . . . . . . . 4.41 1 1 
       1957 1 . . . . . . . 3.16 1 1 
       1958 1 . . . . . . . 4.37 1 1 
       1959 1 . . . . . . . 4.58 1 1 
       1960 1 . . . . . . . 4.51 1 1 
       1961 1 . . . . . . . 3.75 1 1 
       1962 1 . . . . . . . 2.72 1 1 
       1963 1 . . . . . . . 4.52 1 1 
       1964 1 . . . . . . . 3.39 1 1 
       1965 1 . . . . . . . 5.03 1 1 
       1966 1 . . . . . . . 4.76 1 1 
       1967 1 . . . . . . . 2.88 1 1 
       1968 1 . . . . . . . 4.98 1 1 
       1969 1 . . . . . . . 4.38 1 1 
       1970 1 . . . . . . . 2.94 1 1 
       1971 1 . . . . . . . 2.93 1 1 
       1972 1 . . . . . . . 5.07 1 1 
       1973 1 . . . . . . . 3.77 1 1 
       1974 1 . . . . . . . 5.34 1 1 
       1975 1 . . . . . . . 5.15 1 1 
       1976 1 . . . . . . . 2.57 1 1 
       1977 1 . . . . . . . 5.34 1 1 
       1978 1 . . . . . . . 4.39 1 1 
       1979 1 . . . . . . . 2.82 1 1 
       1980 1 . . . . . . . 4.62 1 1 
       1981 1 . . . . . . . 4.12 1 1 
       1982 1 . . . . . . . 4.56 1 1 
       1983 1 . . . . . . . 5.05 1 1 
       1984 1 . . . . . . . 2.82 1 1 
       1985 1 . . . . . . . 3.82 1 1 
       1986 1 . . . . . . . 2.31 1 1 
       1987 1 . . . . . . . 4.77 1 1 
       1988 1 . . . . . . . 4.71 1 1 
       1989 1 . . . . . . . 4.77 1 1 
       1990 1 . . . . . . . 4.97 1 1 
       1991 1 . . . . . . . 2.81 1 1 
       1992 1 . . . . . . . 3.53 1 1 
       1993 1 . . . . . . . 3.04 1 1 
       1994 1 . . . . . . . 4.54 1 1 
       1995 1 . . . . . . . 5.13 1 1 
       1996 1 . . . . . . . 3.81 1 1 
       1997 1 . . . . . . . 4.04 1 1 
       1998 1 . . . . . . . 2.84 1 1 
       1999 1 . . . . . . . 5.34 1 1 
       2000 1 . . . . . . . 2.99 1 1 
       2001 1 . . . . . . . 3.68 1 1 
       2002 1 . . . . . . . 5.34 1 1 
       2003 1 . . . . . . .  3.0 1 1 
       2004 1 . . . . . . . 2.96 1 1 
       2005 1 . . . . . . . 3.61 1 1 
       2006 1 . . . . . . . 4.81 1 1 
       2007 1 . . . . . . . 4.25 1 1 
       2008 1 . . . . . . . 4.88 1 1 
       2009 1 . . . . . . . 3.98 1 1 
       2010 1 . . . . . . . 2.67 1 1 
       2011 1 . . . . . . . 3.76 1 1 
       2012 1 . . . . . . . 4.44 1 1 
       2013 1 . . . . . . . 3.47 1 1 
       2014 1 . . . . . . . 4.25 1 1 
       2015 1 . . . . . . . 2.83 1 1 
       2016 1 . . . . . . . 3.34 1 1 
       2017 1 . . . . . . . 5.34 1 1 
       2018 1 . . . . . . . 3.78 1 1 
       2019 1 . . . . . . . 5.34 1 1 
       2020 1 . . . . . . . 4.29 1 1 
       2021 1 . . . . . . . 3.69 1 1 
       2022 1 . . . . . . . 4.09 1 1 
       2023 1 . . . . . . . 3.61 1 1 
       2024 1 . . . . . . . 5.34 1 1 
       2025 1 . . . . . . . 4.83 1 1 
       2026 1 . . . . . . . 5.05 1 1 
       2027 1 . . . . . . . 4.01 1 1 
       2028 1 . . . . . . . 4.75 1 1 
       2029 1 . . . . . . . 3.96 1 1 
       2030 1 . . . . . . . 5.18 1 1 
       2031 1 . . . . . . . 4.69 1 1 
       2032 1 . . . . . . . 5.19 1 1 
       2033 1 . . . . . . . 3.06 1 1 
       2034 1 . . . . . . . 3.25 1 1 
       2035 1 . . . . . . . 3.53 1 1 
       2036 1 . . . . . . .  4.0 1 1 
       2037 1 . . . . . . . 5.29 1 1 
       2038 1 . . . . . . . 3.19 1 1 
       2039 1 . . . . . . . 4.39 1 1 
       2040 1 . . . . . . . 5.34 1 1 
       2041 1 . . . . . . . 3.46 1 1 
       2042 1 . . . . . . . 3.44 1 1 
       2043 1 . . . . . . . 4.77 1 1 
       2044 1 . . . . . . .  3.4 1 1 
       2045 1 . . . . . . . 3.32 1 1 
       2046 1 . . . . . . . 4.09 1 1 
    stop_

save_


save_DYANA/DIANA_distance_constraints_3_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     "hydrogen bond"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

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

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

        1 1 1 1 1  7 ILE H .  5 ILE H 1 2 
        1 1 2 1 1 18 VAL O . 16 VAL O 1 2 
        2 1 1 1 1  7 ILE N .  5 ILE N 1 2 
        2 1 2 1 1 18 VAL O . 16 VAL O 1 2 
        3 1 1 1 1  8 ILE H .  6 ILE H 1 2 
        3 1 2 1 1 72 THR O . 70 THR O 1 2 
        4 1 1 1 1  8 ILE N .  6 ILE N 1 2 
        4 1 2 1 1 72 THR O . 70 THR O 1 2 
        5 1 1 1 1  9 VAL H .  7 VAL H 1 2 
        5 1 2 1 1 16 TYR O . 14 TYR O 1 2 
        6 1 1 1 1  9 VAL N .  7 VAL N 1 2 
        6 1 2 1 1 16 TYR O . 14 TYR O 1 2 
        7 1 1 1 1 10 LYS H .  8 LYS H 1 2 
        7 1 2 1 1 74 ILE O . 72 ILE O 1 2 
        8 1 1 1 1 10 LYS N .  8 LYS N 1 2 
        8 1 2 1 1 74 ILE O . 72 ILE O 1 2 
        9 1 1 1 1 46 LYS H . 44 LYS H 1 2 
        9 1 2 1 1 77 MET O . 75 MET O 1 2 
       10 1 1 1 1 46 LYS N . 44 LYS N 1 2 
       10 1 2 1 1 77 MET O . 75 MET O 1 2 
       11 1 1 1 1 48 LEU H . 46 LEU H 1 2 
       11 1 2 1 1 75 MET O . 73 MET O 1 2 
       12 1 1 1 1 48 LEU N . 46 LEU N 1 2 
       12 1 2 1 1 75 MET O . 73 MET O 1 2 
       13 1 1 1 1 27 VAL O . 25 VAL O 1 2 
       13 1 2 1 1 31 LYS H . 29 LYS H 1 2 
       14 1 1 1 1 27 VAL O . 25 VAL O 1 2 
       14 1 2 1 1 31 LYS N . 29 LYS N 1 2 
       15 1 1 1 1 28 LEU O . 26 LEU O 1 2 
       15 1 2 1 1 32 GLN H . 30 GLN H 1 2 
       16 1 1 1 1 28 LEU O . 26 LEU O 1 2 
       16 1 2 1 1 32 GLN N . 30 GLN N 1 2 
       17 1 1 1 1 29 ASP O . 27 ASP O 1 2 
       17 1 2 1 1 33 PHE H . 31 PHE H 1 2 
       18 1 1 1 1 29 ASP O . 27 ASP O 1 2 
       18 1 2 1 1 33 PHE N . 31 PHE N 1 2 
       19 1 1 1 1 30 LEU O . 28 LEU O 1 2 
       19 1 2 1 1 34 LEU H . 32 LEU H 1 2 
       20 1 1 1 1 30 LEU O . 28 LEU O 1 2 
       20 1 2 1 1 34 LEU N . 32 LEU N 1 2 
       21 1 1 1 1 31 LYS O . 29 LYS O 1 2 
       21 1 2 1 1 35 LYS H . 33 LYS H 1 2 
       22 1 1 1 1 31 LYS O . 29 LYS O 1 2 
       22 1 2 1 1 35 LYS N . 33 LYS N 1 2 
       23 1 1 1 1 32 GLN O . 30 GLN O 1 2 
       23 1 2 1 1 36 THR H . 34 THR H 1 2 
       24 1 1 1 1 32 GLN O . 30 GLN O 1 2 
       24 1 2 1 1 36 THR N . 34 THR N 1 2 
       25 1 1 1 1 33 PHE O . 31 PHE O 1 2 
       25 1 2 1 1 37 LEU H . 35 LEU H 1 2 
       26 1 1 1 1 33 PHE O . 31 PHE O 1 2 
       26 1 2 1 1 37 LEU N . 35 LEU N 1 2 
       27 1 1 1 1 34 LEU O . 32 LEU O 1 2 
       27 1 2 1 1 38 THR H . 36 THR H 1 2 
       28 1 1 1 1 34 LEU O . 32 LEU O 1 2 
       28 1 2 1 1 38 THR N . 36 THR N 1 2 
    stop_

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

        1 1 . . . . . . . 2.7 1 2 
        2 1 . . . . . . . 3.7 1 2 
        3 1 . . . . . . . 2.7 1 2 
        4 1 . . . . . . . 3.7 1 2 
        5 1 . . . . . . . 2.7 1 2 
        6 1 . . . . . . . 3.7 1 2 
        7 1 . . . . . . . 2.7 1 2 
        8 1 . . . . . . . 3.7 1 2 
        9 1 . . . . . . . 2.7 1 2 
       10 1 . . . . . . . 3.7 1 2 
       11 1 . . . . . . . 2.7 1 2 
       12 1 . . . . . . . 3.7 1 2 
       13 1 . . . . . . . 2.7 1 2 
       14 1 . . . . . . . 3.7 1 2 
       15 1 . . . . . . . 2.7 1 2 
       16 1 . . . . . . . 3.7 1 2 
       17 1 . . . . . . . 2.7 1 2 
       18 1 . . . . . . . 3.7 1 2 
       19 1 . . . . . . . 2.7 1 2 
       20 1 . . . . . . . 3.7 1 2 
       21 1 . . . . . . . 2.7 1 2 
       22 1 . . . . . . . 3.7 1 2 
       23 1 . . . . . . . 2.7 1 2 
       24 1 . . . . . . . 3.7 1 2 
       25 1 . . . . . . . 2.7 1 2 
       26 1 . . . . . . . 3.7 1 2 
       27 1 . . . . . . . 2.7 1 2 
       28 1 . . . . . . . 3.7 1 2 
    stop_

save_


save_DYANA/DIANA_dihedral_4
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

         1 PHI 1 1  3 MET C 1 1  4 ALA N  1 1  4 ALA CA 1 1  4 ALA C  -113.53999     -57.78 .  2 ALA . .  2 ALA . .  2 ALA . .  2 ALA . 1 1 
         2 PSI 1 1  4 ALA N 1 1  4 ALA CA 1 1  4 ALA C  1 1  5 LEU N      118.46     151.26 .  2 ALA . .  2 ALA . .  2 ALA . .  2 ALA . 1 1 
         3 PHI 1 1  4 ALA C 1 1  5 LEU N  1 1  5 LEU CA 1 1  5 LEU C      -128.1     -74.62 .  3 LEU . .  3 LEU . .  3 LEU . .  3 LEU . 1 1 
         4 PSI 1 1  5 LEU N 1 1  5 LEU CA 1 1  5 LEU C  1 1  6 PRO N      114.29     161.95 .  3 LEU . .  3 LEU . .  3 LEU . .  3 LEU . 1 1 
         5 PSI 1 1  6 PRO N 1 1  6 PRO CA 1 1  6 PRO C  1 1  7 ILE N      135.67     155.67 .  4 PRO . .  4 PRO . .  4 PRO . .  4 PRO . 1 1 
         6 PHI 1 1  6 PRO C 1 1  7 ILE N  1 1  7 ILE CA 1 1  7 ILE C  -153.81999     -97.46 .  5 ILE . .  5 ILE . .  5 ILE . .  5 ILE . 1 1 
         7 PSI 1 1  7 ILE N 1 1  7 ILE CA 1 1  7 ILE C  1 1  8 ILE N      130.89     155.07 .  5 ILE . .  5 ILE . .  5 ILE . .  5 ILE . 1 1 
         8 PHI 1 1  7 ILE C 1 1  8 ILE N  1 1  8 ILE CA 1 1  8 ILE C     -126.27     -96.81 .  6 ILE . .  6 ILE . .  6 ILE . .  6 ILE . 1 1 
         9 PSI 1 1  8 ILE N 1 1  8 ILE CA 1 1  8 ILE C  1 1  9 VAL N      118.52     138.52 .  6 ILE . .  6 ILE . .  6 ILE . .  6 ILE . 1 1 
        10 PHI 1 1  8 ILE C 1 1  9 VAL N  1 1  9 VAL CA 1 1  9 VAL C     -126.88    -105.52 .  7 VAL . .  7 VAL . .  7 VAL . .  7 VAL . 1 1 
        11 PSI 1 1  9 VAL N 1 1  9 VAL CA 1 1  9 VAL C  1 1 10 LYS N  123.880005     143.88 .  7 VAL . .  7 VAL . .  7 VAL . .  7 VAL . 1 1 
        12 PHI 1 1  9 VAL C 1 1 10 LYS N  1 1 10 LYS CA 1 1 10 LYS C     -129.42      -91.8 .  8 LYS . .  8 LYS . .  8 LYS . .  8 LYS . 1 1 
        13 PSI 1 1 10 LYS N 1 1 10 LYS CA 1 1 10 LYS C  1 1 11 TRP N      116.28     141.66 .  8 LYS . .  8 LYS . .  8 LYS . .  8 LYS . 1 1 
        14 PHI 1 1 10 LYS C 1 1 11 TRP N  1 1 11 TRP CA 1 1 11 TRP C     -146.02    -100.44 .  9 TRP . .  9 TRP . .  9 TRP . .  9 TRP . 1 1 
        15 PSI 1 1 11 TRP N 1 1 11 TRP CA 1 1 11 TRP C  1 1 12 GLY N      100.93     134.09 .  9 TRP . .  9 TRP . .  9 TRP . .  9 TRP . 1 1 
        16 PHI 1 1 13 GLY C 1 1 14 GLN N  1 1 14 GLN CA 1 1 14 GLN C     -129.05     -87.75 . 12 GLN . . 12 GLN . . 12 GLN . . 12 GLN . 1 1 
        17 PSI 1 1 14 GLN N 1 1 14 GLN CA 1 1 14 GLN C  1 1 15 GLU N      139.34     175.68 . 12 GLN . . 12 GLN . . 12 GLN . . 12 GLN . 1 1 
        18 PHI 1 1 14 GLN C 1 1 15 GLU N  1 1 15 GLU CA 1 1 15 GLU C     -132.06     -90.18 . 13 GLU . . 13 GLU . . 13 GLU . . 13 GLU . 1 1 
        19 PSI 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C  1 1 16 TYR N      121.98     141.98 . 13 GLU . . 13 GLU . . 13 GLU . . 13 GLU . 1 1 
        20 PHI 1 1 15 GLU C 1 1 16 TYR N  1 1 16 TYR CA 1 1 16 TYR C     -141.01     -97.61 . 14 TYR . . 14 TYR . . 14 TYR . . 14 TYR . 1 1 
        21 PSI 1 1 16 TYR N 1 1 16 TYR CA 1 1 16 TYR C  1 1 17 SER N       116.2     142.82 . 14 TYR . . 14 TYR . . 14 TYR . . 14 TYR . 1 1 
        22 PHI 1 1 16 TYR C 1 1 17 SER N  1 1 17 SER CA 1 1 17 SER C     -126.57     -81.67 . 15 SER . . 15 SER . . 15 SER . . 15 SER . 1 1 
        23 PSI 1 1 17 SER N 1 1 17 SER CA 1 1 17 SER C  1 1 18 VAL N      109.32     156.66 . 15 SER . . 15 SER . . 15 SER . . 15 SER . 1 1 
        24 PHI 1 1 21 LEU C 1 1 22 SER N  1 1 22 SER CA 1 1 22 SER C     -129.81     -89.65 . 20 SER . . 20 SER . . 20 SER . . 20 SER . 1 1 
        25 PSI 1 1 22 SER N 1 1 22 SER CA 1 1 22 SER C  1 1 23 GLU N      152.55     181.37 . 20 SER . . 20 SER . . 20 SER . . 20 SER . 1 1 
        26 PHI 1 1 22 SER C 1 1 23 GLU N  1 1 23 GLU CA 1 1 23 GLU C      -69.83     -49.83 . 21 GLU . . 21 GLU . . 21 GLU . . 21 GLU . 1 1 
        27 PSI 1 1 23 GLU N 1 1 23 GLU CA 1 1 23 GLU C  1 1 24 ASP N      -48.06     -22.26 . 21 GLU . . 21 GLU . . 21 GLU . . 21 GLU . 1 1 
        28 PHI 1 1 26 THR C 1 1 27 VAL N  1 1 27 VAL CA 1 1 27 VAL C       -73.5      -53.5 . 25 VAL . . 25 VAL . . 25 VAL . . 25 VAL . 1 1 
        29 PSI 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL C  1 1 28 LEU N      -48.49     -28.49 . 25 VAL . . 25 VAL . . 25 VAL . . 25 VAL . 1 1 
        30 PHI 1 1 27 VAL C 1 1 28 LEU N  1 1 28 LEU CA 1 1 28 LEU C      -69.11     -49.11 . 26 LEU . . 26 LEU . . 26 LEU . . 26 LEU . 1 1 
        31 PSI 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C  1 1 29 ASP N      -61.59     -24.59 . 26 LEU . . 26 LEU . . 26 LEU . . 26 LEU . 1 1 
        32 PHI 1 1 28 LEU C 1 1 29 ASP N  1 1 29 ASP CA 1 1 29 ASP C      -72.13     -52.13 . 27 ASP . . 27 ASP . . 27 ASP . . 27 ASP . 1 1 
        33 PSI 1 1 29 ASP N 1 1 29 ASP CA 1 1 29 ASP C  1 1 30 LEU N      -51.58 -31.580002 . 27 ASP . . 27 ASP . . 27 ASP . . 27 ASP . 1 1 
        34 PHI 1 1 29 ASP C 1 1 30 LEU N  1 1 30 LEU CA 1 1 30 LEU C       -78.6      -44.6 . 28 LEU . . 28 LEU . . 28 LEU . . 28 LEU . 1 1 
        35 PSI 1 1 30 LEU N 1 1 30 LEU CA 1 1 30 LEU C  1 1 31 LYS N      -55.45     -35.45 . 28 LEU . . 28 LEU . . 28 LEU . . 28 LEU . 1 1 
        36 PHI 1 1 30 LEU C 1 1 31 LYS N  1 1 31 LYS CA 1 1 31 LYS C      -73.54     -53.54 . 29 LYS . . 29 LYS . . 29 LYS . . 29 LYS . 1 1 
        37 PSI 1 1 31 LYS N 1 1 31 LYS CA 1 1 31 LYS C  1 1 32 GLN N      -52.64     -32.64 . 29 LYS . . 29 LYS . . 29 LYS . . 29 LYS . 1 1 
        38 PHI 1 1 31 LYS C 1 1 32 GLN N  1 1 32 GLN CA 1 1 32 GLN C      -78.68     -58.68 . 30 GLN . . 30 GLN . . 30 GLN . . 30 GLN . 1 1 
        39 PSI 1 1 32 GLN N 1 1 32 GLN CA 1 1 32 GLN C  1 1 33 PHE N      -47.83     -25.89 . 30 GLN . . 30 GLN . . 30 GLN . . 30 GLN . 1 1 
        40 PHI 1 1 32 GLN C 1 1 33 PHE N  1 1 33 PHE CA 1 1 33 PHE C   -75.49999      -55.5 . 31 PHE . . 31 PHE . . 31 PHE . . 31 PHE . 1 1 
        41 PSI 1 1 33 PHE N 1 1 33 PHE CA 1 1 33 PHE C  1 1 34 LEU N      -53.09     -33.09 . 31 PHE . . 31 PHE . . 31 PHE . . 31 PHE . 1 1 
        42 PHI 1 1 33 PHE C 1 1 34 LEU N  1 1 34 LEU CA 1 1 34 LEU C      -73.02     -53.02 . 32 LEU . . 32 LEU . . 32 LEU . . 32 LEU . 1 1 
        43 PSI 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C  1 1 35 LYS N      -51.36     -31.36 . 32 LEU . . 32 LEU . . 32 LEU . . 32 LEU . 1 1 
        44 PHI 1 1 34 LEU C 1 1 35 LYS N  1 1 35 LYS CA 1 1 35 LYS C      -74.98     -54.98 . 33 LYS . . 33 LYS . . 33 LYS . . 33 LYS . 1 1 
        45 PSI 1 1 35 LYS N 1 1 35 LYS CA 1 1 35 LYS C  1 1 36 THR N      -49.39     -29.39 . 33 LYS . . 33 LYS . . 33 LYS . . 33 LYS . 1 1 
        46 PHI 1 1 35 LYS C 1 1 36 THR N  1 1 36 THR CA 1 1 36 THR C      -75.85     -55.85 . 34 THR . . 34 THR . . 34 THR . . 34 THR . 1 1 
        47 PSI 1 1 36 THR N 1 1 36 THR CA 1 1 36 THR C  1 1 37 LEU N       -49.3      -29.3 . 34 THR . . 34 THR . . 34 THR . . 34 THR . 1 1 
        48 PHI 1 1 36 THR C 1 1 37 LEU N  1 1 37 LEU CA 1 1 37 LEU C      -95.72     -74.84 . 35 LEU . . 35 LEU . . 35 LEU . . 35 LEU . 1 1 
        49 PSI 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU C  1 1 38 THR N      -47.38     -21.88 . 35 LEU . . 35 LEU . . 35 LEU . . 35 LEU . 1 1 
        50 PHI 1 1 37 LEU C 1 1 38 THR N  1 1 38 THR CA 1 1 38 THR C -127.369995    -103.21 . 36 THR . . 36 THR . . 36 THR . . 36 THR . 1 1 
        51 PSI 1 1 38 THR N 1 1 38 THR CA 1 1 38 THR C  1 1 39 GLY N      -19.59       5.73 . 36 THR . . 36 THR . . 36 THR . . 36 THR . 1 1 
        52 PHI 1 1 39 GLY C 1 1 40 VAL N  1 1 40 VAL CA 1 1 40 VAL C     -103.43  -74.16999 . 38 VAL . . 38 VAL . . 38 VAL . . 38 VAL . 1 1 
        53 PSI 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL C  1 1 41 LEU N   116.34999  138.42998 . 38 VAL . . 38 VAL . . 38 VAL . . 38 VAL . 1 1 
        54 PHI 1 1 40 VAL C 1 1 41 LEU N  1 1 41 LEU CA 1 1 41 LEU C      -90.28     -56.98 . 39 LEU . . 39 LEU . . 39 LEU . . 39 LEU . 1 1 
        55 PSI 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C  1 1 42 PRO N      118.01     158.95 . 39 LEU . . 39 LEU . . 39 LEU . . 39 LEU . 1 1 
        56 PSI 1 1 42 PRO N 1 1 42 PRO CA 1 1 42 PRO C  1 1 43 GLU N      -50.27 -30.270002 . 40 PRO . . 40 PRO . . 40 PRO . . 40 PRO . 1 1 
        57 PHI 1 1 42 PRO C 1 1 43 GLU N  1 1 43 GLU CA 1 1 43 GLU C  -77.399994      -57.4 . 41 GLU . . 41 GLU . . 41 GLU . . 41 GLU . 1 1 
        58 PSI 1 1 43 GLU N 1 1 43 GLU CA 1 1 43 GLU C  1 1 44 ARG N      -38.17     -15.75 . 41 GLU . . 41 GLU . . 41 GLU . . 41 GLU . 1 1 
        59 PHI 1 1 43 GLU C 1 1 44 ARG N  1 1 44 ARG CA 1 1 44 ARG C      -96.13  -72.26999 . 42 ARG . . 42 ARG . . 42 ARG . . 42 ARG . 1 1 
        60 PSI 1 1 44 ARG N 1 1 44 ARG CA 1 1 44 ARG C  1 1 45 GLN N      -34.26      -7.88 . 42 ARG . . 42 ARG . . 42 ARG . . 42 ARG . 1 1 
        61 PHI 1 1 45 GLN C 1 1 46 LYS N  1 1 46 LYS CA 1 1 46 LYS C  -126.76999     -66.63 . 44 LYS . . 44 LYS . . 44 LYS . . 44 LYS . 1 1 
        62 PSI 1 1 46 LYS N 1 1 46 LYS CA 1 1 46 LYS C  1 1 47 LEU N      109.38     152.04 . 44 LYS . . 44 LYS . . 44 LYS . . 44 LYS . 1 1 
        63 PHI 1 1 46 LYS C 1 1 47 LEU N  1 1 47 LEU CA 1 1 47 LEU C     -110.46      -68.1 . 45 LEU . . 45 LEU . . 45 LEU . . 45 LEU . 1 1 
        64 PSI 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU C  1 1 48 LEU N      100.71  135.70999 . 45 LEU . . 45 LEU . . 45 LEU . . 45 LEU . 1 1 
        65 PHI 1 1 50 LEU C 1 1 51 LYS N  1 1 51 LYS CA 1 1 51 LYS C     -160.32     -92.24 . 49 LYS . . 49 LYS . . 49 LYS . . 49 LYS . 1 1 
        66 PSI 1 1 51 LYS N 1 1 51 LYS CA 1 1 51 LYS C  1 1 52 VAL N      129.53     169.87 . 49 LYS . . 49 LYS . . 49 LYS . . 49 LYS . 1 1 
        67 PHI 1 1 51 LYS C 1 1 52 VAL N  1 1 52 VAL CA 1 1 52 VAL C     -141.12     -83.92 . 50 VAL . . 50 VAL . . 50 VAL . . 50 VAL . 1 1 
        68 PSI 1 1 52 VAL N 1 1 52 VAL CA 1 1 52 VAL C  1 1 53 LYS N   114.02999     151.39 . 50 VAL . . 50 VAL . . 50 VAL . . 50 VAL . 1 1 
        69 PHI 1 1 53 LYS C 1 1 54 GLY N  1 1 54 GLY CA 1 1 54 GLY C       67.85      87.85 . 52 GLY . . 52 GLY . . 52 GLY . . 52 GLY . 1 1 
        70 PSI 1 1 54 GLY N 1 1 54 GLY CA 1 1 54 GLY C  1 1 55 LYS N      -14.63  15.329999 . 52 GLY . . 52 GLY . . 52 GLY . . 52 GLY . 1 1 
        71 PHI 1 1 54 GLY C 1 1 55 LYS N  1 1 55 LYS CA 1 1 55 LYS C  -125.19999     -83.84 . 53 LYS . . 53 LYS . . 53 LYS . . 53 LYS . 1 1 
        72 PSI 1 1 55 LYS N 1 1 55 LYS CA 1 1 55 LYS C  1 1 56 PRO N       93.28     143.68 . 53 LYS . . 53 LYS . . 53 LYS . . 53 LYS . 1 1 
        73 PHI 1 1 60 ASP C 1 1 61 VAL N  1 1 61 VAL CA 1 1 61 VAL C      -98.19     -72.59 . 59 VAL . . 59 VAL . . 59 VAL . . 59 VAL . 1 1 
        74 PSI 1 1 61 VAL N 1 1 61 VAL CA 1 1 61 VAL C  1 1 62 LYS N  122.189995     142.19 . 59 VAL . . 59 VAL . . 59 VAL . . 59 VAL . 1 1 
        75 PHI 1 1 62 LYS C 1 1 63 LEU N  1 1 63 LEU CA 1 1 63 LEU C      -73.99 -45.189995 . 61 LEU . . 61 LEU . . 61 LEU . . 61 LEU . 1 1 
        76 PSI 1 1 63 LEU N 1 1 63 LEU CA 1 1 63 LEU C  1 1 64 GLY N      -62.89      -10.0 . 61 LEU . . 61 LEU . . 61 LEU . . 61 LEU . 1 1 
        77 PHI 1 1 63 LEU C 1 1 64 GLY N  1 1 64 GLY CA 1 1 64 GLY C       -74.4      -54.4 . 62 GLY . . 62 GLY . . 62 GLY . . 62 GLY . 1 1 
        78 PSI 1 1 64 GLY N 1 1 64 GLY CA 1 1 64 GLY C  1 1 65 ALA N      -56.91     -14.53 . 62 GLY . . 62 GLY . . 62 GLY . . 62 GLY . 1 1 
        79 PHI 1 1 64 GLY C 1 1 65 ALA N  1 1 65 ALA CA 1 1 65 ALA C      -83.87     -63.87 . 63 ALA . . 63 ALA . . 63 ALA . . 63 ALA . 1 1 
        80 PSI 1 1 65 ALA N 1 1 65 ALA CA 1 1 65 ALA C  1 1 66 LEU N      -65.79       2.79 . 63 ALA . . 63 ALA . . 63 ALA . . 63 ALA . 1 1 
        81 PHI 1 1 65 ALA C 1 1 66 LEU N  1 1 66 LEU CA 1 1 66 LEU C      -120.9      -55.4 . 64 LEU . . 64 LEU . . 64 LEU . . 64 LEU . 1 1 
        82 PSI 1 1 66 LEU N 1 1 66 LEU CA 1 1 66 LEU C  1 1 67 LYS N      -32.26      28.36 . 64 LEU . . 64 LEU . . 64 LEU . . 64 LEU . 1 1 
        83 PHI 1 1 68 LEU C 1 1 69 LYS N  1 1 69 LYS CA 1 1 69 LYS C      -91.88      -68.8 . 67 LYS . . 67 LYS . . 67 LYS . . 67 LYS . 1 1 
        84 PSI 1 1 69 LYS N 1 1 69 LYS CA 1 1 69 LYS C  1 1 70 PRO N  121.509995     165.29 . 67 LYS . . 67 LYS . . 67 LYS . . 67 LYS . 1 1 
        85 PHI 1 1 70 PRO C 1 1 71 ASN N  1 1 71 ASN CA 1 1 71 ASN C      -76.28     -56.28 . 69 ASN . . 69 ASN . . 69 ASN . . 69 ASN . 1 1 
        86 PSI 1 1 71 ASN N 1 1 71 ASN CA 1 1 71 ASN C  1 1 72 THR N      -43.57     -23.57 . 69 ASN . . 69 ASN . . 69 ASN . . 69 ASN . 1 1 
        87 PHI 1 1 72 THR C 1 1 73 LYS N  1 1 73 LYS CA 1 1 73 LYS C     -126.15     -90.97 . 71 LYS . . 71 LYS . . 71 LYS . . 71 LYS . 1 1 
        88 PSI 1 1 73 LYS N 1 1 73 LYS CA 1 1 73 LYS C  1 1 74 ILE N  118.450005     147.57 . 71 LYS . . 71 LYS . . 71 LYS . . 71 LYS . 1 1 
        89 PHI 1 1 73 LYS C 1 1 74 ILE N  1 1 74 ILE CA 1 1 74 ILE C     -137.22    -115.98 . 72 ILE . . 72 ILE . . 72 ILE . . 72 ILE . 1 1 
        90 PSI 1 1 74 ILE N 1 1 74 ILE CA 1 1 74 ILE C  1 1 75 MET N   120.38999     154.51 . 72 ILE . . 72 ILE . . 72 ILE . . 72 ILE . 1 1 
        91 PHI 1 1 74 ILE C 1 1 75 MET N  1 1 75 MET CA 1 1 75 MET C      -135.6     -99.56 . 73 MET . . 73 MET . . 73 MET . . 73 MET . 1 1 
        92 PSI 1 1 75 MET N 1 1 75 MET CA 1 1 75 MET C  1 1 76 MET N       115.9     140.82 . 73 MET . . 73 MET . . 73 MET . . 73 MET . 1 1 
        93 PHI 1 1 75 MET C 1 1 76 MET N  1 1 76 MET CA 1 1 76 MET C     -135.95    -104.65 . 74 MET . . 74 MET . . 74 MET . . 74 MET . 1 1 
        94 PSI 1 1 76 MET N 1 1 76 MET CA 1 1 76 MET C  1 1 77 MET N       117.1      142.3 . 74 MET . . 74 MET . . 74 MET . . 74 MET . 1 1 
        95 PHI 1 1 76 MET C 1 1 77 MET N  1 1 77 MET CA 1 1 77 MET C     -128.87     -99.33 . 75 MET . . 75 MET . . 75 MET . . 75 MET . 1 1 
        96 PSI 1 1 77 MET N 1 1 77 MET CA 1 1 77 MET C  1 1 78 GLY N      116.83     154.87 . 75 MET . . 75 MET . . 75 MET . . 75 MET . 1 1 
        97 PHI 1 1 78 GLY C 1 1 79 THR N  1 1 79 THR CA 1 1 79 THR C     -132.78     -86.06 . 77 THR . . 77 THR . . 77 THR . . 77 THR . 1 1 
        98 PSI 1 1 79 THR N 1 1 79 THR CA 1 1 79 THR C  1 1 80 ARG N  121.259995     161.52 . 77 THR . . 77 THR . . 77 THR . . 77 THR . 1 1 
        99 PHI 1 1 79 THR C 1 1 80 ARG N  1 1 80 ARG CA 1 1 80 ARG C  -123.37999     -60.84 . 78 ARG . . 78 ARG . . 78 ARG . . 78 ARG . 1 1 
       100 PSI 1 1 80 ARG N 1 1 80 ARG CA 1 1 80 ARG C  1 1 81 GLU N      133.73     160.45 . 78 ARG . . 78 ARG . . 78 ARG . . 78 ARG . 1 1 
    stop_

save_


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

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

        1     1 1 1  3 MET C    C  2.353  -1.426  -1.720 1.00 . A A .  1 MET C    1 1 
        1     2 1 1  3 MET CA   C  2.093  -0.001  -1.242 1.00 . A A .  1 MET CA   1 1 
        1     3 1 1  3 MET CB   C  3.420   0.736  -1.050 1.00 . A A .  1 MET CB   1 1 
        1     4 1 1  3 MET CE   C  4.217   4.122  -2.984 1.00 . A A .  1 MET CE   1 1 
        1     5 1 1  3 MET CG   C  3.298   2.247  -1.162 1.00 . A A .  1 MET CG   1 1 
        1     6 1 1  3 MET H    H  1.808   0.000   0.855 1.00 . A A .  1 MET H    1 1 
        1     7 1 1  3 MET HA   H  1.510   0.516  -1.990 1.00 . A A .  1 MET HA   1 1 
        1     8 1 1  3 MET HB2  H  3.811   0.499  -0.073 1.00 . A A .  1 MET HB2  1 1 
        1     9 1 1  3 MET HB3  H  4.118   0.397  -1.801 1.00 . A A .  1 MET HB3  1 1 
        1    10 1 1  3 MET HE1  H  4.503   4.248  -4.018 1.00 . A A .  1 MET HE1  1 1 
        1    11 1 1  3 MET HE2  H  3.782   5.039  -2.616 1.00 . A A .  1 MET HE2  1 1 
        1    12 1 1  3 MET HE3  H  5.088   3.875  -2.396 1.00 . A A .  1 MET HE3  1 1 
        1    13 1 1  3 MET HG2  H  2.470   2.574  -0.550 1.00 . A A .  1 MET HG2  1 1 
        1    14 1 1  3 MET HG3  H  4.210   2.695  -0.798 1.00 . A A .  1 MET HG3  1 1 
        1    15 1 1  3 MET N    N  1.329   0.000   0.000 1.00 . A A .  1 MET N    1 1 
        1    16 1 1  3 MET O    O  2.279  -2.375  -0.939 1.00 . A A .  1 MET O    1 1 
        1    17 1 1  3 MET SD   S  3.016   2.798  -2.855 1.00 . A A .  1 MET SD   1 1 
        1    18 1 1  4 ALA C    C  4.397  -3.007  -3.983 1.00 . A A .  2 ALA C    1 1 
        1    19 1 1  4 ALA CA   C  2.931  -2.877  -3.585 1.00 . A A .  2 ALA CA   1 1 
        1    20 1 1  4 ALA CB   C  2.032  -3.119  -4.789 1.00 . A A .  2 ALA CB   1 1 
        1    21 1 1  4 ALA H    H  2.701  -0.774  -3.577 1.00 . A A .  2 ALA H    1 1 
        1    22 1 1  4 ALA HA   H  2.703  -3.627  -2.840 1.00 . A A .  2 ALA HA   1 1 
        1    23 1 1  4 ALA HB1  H  2.486  -2.687  -5.669 1.00 . A A .  2 ALA HB1  1 1 
        1    24 1 1  4 ALA HB2  H  1.903  -4.181  -4.934 1.00 . A A .  2 ALA HB2  1 1 
        1    25 1 1  4 ALA HB3  H  1.070  -2.660  -4.617 1.00 . A A .  2 ALA HB3  1 1 
        1    26 1 1  4 ALA N    N  2.658  -1.568  -3.005 1.00 . A A .  2 ALA N    1 1 
        1    27 1 1  4 ALA O    O  4.975  -2.091  -4.570 1.00 . A A .  2 ALA O    1 1 
        1    28 1 1  5 LEU C    C  6.523  -5.469  -5.062 1.00 . A A .  3 LEU C    1 1 
        1    29 1 1  5 LEU CA   C  6.395  -4.397  -3.984 1.00 . A A .  3 LEU CA   1 1 
        1    30 1 1  5 LEU CB   C  7.160  -4.826  -2.730 1.00 . A A .  3 LEU CB   1 1 
        1    31 1 1  5 LEU CD1  C  8.831  -2.974  -2.479 1.00 . A A .  3 LEU CD1  1 1 
        1    32 1 1  5 LEU CD2  C  6.533  -2.719  -1.525 1.00 . A A .  3 LEU CD2  1 1 
        1    33 1 1  5 LEU CG   C  7.660  -3.695  -1.830 1.00 . A A .  3 LEU CG   1 1 
        1    34 1 1  5 LEU H    H  4.483  -4.841  -3.193 1.00 . A A .  3 LEU H    1 1 
        1    35 1 1  5 LEU HA   H  6.818  -3.476  -4.356 1.00 . A A .  3 LEU HA   1 1 
        1    36 1 1  5 LEU HB2  H  6.507  -5.452  -2.142 1.00 . A A .  3 LEU HB2  1 1 
        1    37 1 1  5 LEU HB3  H  8.018  -5.401  -3.048 1.00 . A A .  3 LEU HB3  1 1 
        1    38 1 1  5 LEU HD11 H  9.648  -2.910  -1.777 1.00 . A A .  3 LEU HD11 1 1 
        1    39 1 1  5 LEU HD12 H  8.526  -1.979  -2.768 1.00 . A A .  3 LEU HD12 1 1 
        1    40 1 1  5 LEU HD13 H  9.150  -3.521  -3.355 1.00 . A A .  3 LEU HD13 1 1 
        1    41 1 1  5 LEU HD21 H  5.692  -3.257  -1.116 1.00 . A A .  3 LEU HD21 1 1 
        1    42 1 1  5 LEU HD22 H  6.235  -2.219  -2.434 1.00 . A A .  3 LEU HD22 1 1 
        1    43 1 1  5 LEU HD23 H  6.876  -1.987  -0.808 1.00 . A A .  3 LEU HD23 1 1 
        1    44 1 1  5 LEU HG   H  8.004  -4.114  -0.894 1.00 . A A .  3 LEU HG   1 1 
        1    45 1 1  5 LEU N    N  4.994  -4.148  -3.660 1.00 . A A .  3 LEU N    1 1 
        1    46 1 1  5 LEU O    O  6.146  -6.625  -4.870 1.00 . A A .  3 LEU O    1 1 
        1    47 1 1  6 PRO C    C  8.343  -7.029  -7.083 1.00 . A A .  4 PRO C    1 1 
        1    48 1 1  6 PRO CA   C  7.261  -5.990  -7.354 1.00 . A A .  4 PRO CA   1 1 
        1    49 1 1  6 PRO CB   C  7.686  -5.059  -8.493 1.00 . A A .  4 PRO CB   1 1 
        1    50 1 1  6 PRO CD   C  7.539  -3.715  -6.521 1.00 . A A .  4 PRO CD   1 1 
        1    51 1 1  6 PRO CG   C  8.293  -3.881  -7.812 1.00 . A A .  4 PRO CG   1 1 
        1    52 1 1  6 PRO HA   H  6.342  -6.491  -7.621 1.00 . A A .  4 PRO HA   1 1 
        1    53 1 1  6 PRO HB2  H  8.403  -5.564  -9.125 1.00 . A A .  4 PRO HB2  1 1 
        1    54 1 1  6 PRO HB3  H  6.822  -4.777  -9.074 1.00 . A A .  4 PRO HB3  1 1 
        1    55 1 1  6 PRO HD2  H  8.197  -3.355  -5.744 1.00 . A A .  4 PRO HD2  1 1 
        1    56 1 1  6 PRO HD3  H  6.706  -3.040  -6.656 1.00 . A A .  4 PRO HD3  1 1 
        1    57 1 1  6 PRO HG2  H  9.338  -4.069  -7.614 1.00 . A A .  4 PRO HG2  1 1 
        1    58 1 1  6 PRO HG3  H  8.179  -3.002  -8.428 1.00 . A A .  4 PRO HG3  1 1 
        1    59 1 1  6 PRO N    N  7.068  -5.078  -6.223 1.00 . A A .  4 PRO N    1 1 
        1    60 1 1  6 PRO O    O  9.232  -6.812  -6.258 1.00 . A A .  4 PRO O    1 1 
        1    61 1 1  7 ILE C    C  9.422 -10.008  -8.914 1.00 . A A .  5 ILE C    1 1 
        1    62 1 1  7 ILE CA   C  9.238  -9.228  -7.616 1.00 . A A .  5 ILE CA   1 1 
        1    63 1 1  7 ILE CB   C  8.820 -10.202  -6.499 1.00 . A A .  5 ILE CB   1 1 
        1    64 1 1  7 ILE CD1  C  9.626 -10.552  -4.111 1.00 . A A .  5 ILE CD1  1 1 
        1    65 1 1  7 ILE CG1  C  9.074  -9.577  -5.126 1.00 . A A .  5 ILE CG1  1 1 
        1    66 1 1  7 ILE CG2  C  9.571 -11.518  -6.635 1.00 . A A .  5 ILE CG2  1 1 
        1    67 1 1  7 ILE H    H  7.533  -8.270  -8.424 1.00 . A A .  5 ILE H    1 1 
        1    68 1 1  7 ILE HA   H 10.182  -8.780  -7.341 1.00 . A A .  5 ILE HA   1 1 
        1    69 1 1  7 ILE HB   H  7.765 -10.404  -6.605 1.00 . A A .  5 ILE HB   1 1 
        1    70 1 1  7 ILE HD11 H  9.632 -10.091  -3.134 1.00 . A A .  5 ILE HD11 1 1 
        1    71 1 1  7 ILE HD12 H  9.007 -11.437  -4.086 1.00 . A A .  5 ILE HD12 1 1 
        1    72 1 1  7 ILE HD13 H 10.634 -10.825  -4.385 1.00 . A A .  5 ILE HD13 1 1 
        1    73 1 1  7 ILE HG12 H  9.782  -8.770  -5.230 1.00 . A A .  5 ILE HG12 1 1 
        1    74 1 1  7 ILE HG13 H  8.143  -9.186  -4.739 1.00 . A A .  5 ILE HG13 1 1 
        1    75 1 1  7 ILE HG21 H 10.627 -11.346  -6.491 1.00 . A A .  5 ILE HG21 1 1 
        1    76 1 1  7 ILE HG22 H  9.216 -12.213  -5.890 1.00 . A A .  5 ILE HG22 1 1 
        1    77 1 1  7 ILE HG23 H  9.404 -11.928  -7.620 1.00 . A A .  5 ILE HG23 1 1 
        1    78 1 1  7 ILE N    N  8.264  -8.156  -7.782 1.00 . A A .  5 ILE N    1 1 
        1    79 1 1  7 ILE O    O  8.449 -10.430  -9.539 1.00 . A A .  5 ILE O    1 1 
        1    80 1 1  8 ILE C    C 11.285 -12.395 -10.233 1.00 . A A .  6 ILE C    1 1 
        1    81 1 1  8 ILE CA   C 10.988 -10.930 -10.532 1.00 . A A .  6 ILE CA   1 1 
        1    82 1 1  8 ILE CB   C 12.192 -10.313 -11.266 1.00 . A A .  6 ILE CB   1 1 
        1    83 1 1  8 ILE CD1  C 12.925  -7.933 -11.795 1.00 . A A .  6 ILE CD1  1 1 
        1    84 1 1  8 ILE CG1  C 11.813  -8.956 -11.863 1.00 . A A .  6 ILE CG1  1 1 
        1    85 1 1  8 ILE CG2  C 12.690 -11.255 -12.352 1.00 . A A .  6 ILE CG2  1 1 
        1    86 1 1  8 ILE H    H 11.409  -9.836  -8.769 1.00 . A A .  6 ILE H    1 1 
        1    87 1 1  8 ILE HA   H 10.127 -10.874 -11.183 1.00 . A A .  6 ILE HA   1 1 
        1    88 1 1  8 ILE HB   H 12.989 -10.173 -10.552 1.00 . A A .  6 ILE HB   1 1 
        1    89 1 1  8 ILE HD11 H 12.779  -7.300 -10.931 1.00 . A A .  6 ILE HD11 1 1 
        1    90 1 1  8 ILE HD12 H 13.876  -8.439 -11.711 1.00 . A A .  6 ILE HD12 1 1 
        1    91 1 1  8 ILE HD13 H 12.916  -7.329 -12.689 1.00 . A A .  6 ILE HD13 1 1 
        1    92 1 1  8 ILE HG12 H 11.548  -9.087 -12.900 1.00 . A A .  6 ILE HG12 1 1 
        1    93 1 1  8 ILE HG13 H 10.963  -8.560 -11.326 1.00 . A A .  6 ILE HG13 1 1 
        1    94 1 1  8 ILE HG21 H 11.875 -11.501 -13.016 1.00 . A A .  6 ILE HG21 1 1 
        1    95 1 1  8 ILE HG22 H 13.477 -10.773 -12.913 1.00 . A A .  6 ILE HG22 1 1 
        1    96 1 1  8 ILE HG23 H 13.071 -12.158 -11.899 1.00 . A A .  6 ILE HG23 1 1 
        1    97 1 1  8 ILE N    N 10.676 -10.197  -9.311 1.00 . A A .  6 ILE N    1 1 
        1    98 1 1  8 ILE O    O 12.022 -12.712  -9.299 1.00 . A A .  6 ILE O    1 1 
        1    99 1 1  9 VAL C    C 11.560 -15.337 -12.091 1.00 . A A .  7 VAL C    1 1 
        1   100 1 1  9 VAL CA   C 10.913 -14.718 -10.857 1.00 . A A .  7 VAL CA   1 1 
        1   101 1 1  9 VAL CB   C  9.586 -15.444 -10.568 1.00 . A A .  7 VAL CB   1 1 
        1   102 1 1  9 VAL CG1  C  8.855 -15.757 -11.865 1.00 . A A .  7 VAL CG1  1 1 
        1   103 1 1  9 VAL CG2  C  9.836 -16.713  -9.767 1.00 . A A .  7 VAL CG2  1 1 
        1   104 1 1  9 VAL H    H 10.131 -12.972 -11.760 1.00 . A A .  7 VAL H    1 1 
        1   105 1 1  9 VAL HA   H 11.568 -14.860 -10.010 1.00 . A A .  7 VAL HA   1 1 
        1   106 1 1  9 VAL HB   H  8.962 -14.789  -9.978 1.00 . A A .  7 VAL HB   1 1 
        1   107 1 1  9 VAL HG11 H  7.796 -15.844 -11.669 1.00 . A A .  7 VAL HG11 1 1 
        1   108 1 1  9 VAL HG12 H  9.027 -14.963 -12.576 1.00 . A A .  7 VAL HG12 1 1 
        1   109 1 1  9 VAL HG13 H  9.223 -16.689 -12.269 1.00 . A A .  7 VAL HG13 1 1 
        1   110 1 1  9 VAL HG21 H 10.725 -17.203 -10.137 1.00 . A A .  7 VAL HG21 1 1 
        1   111 1 1  9 VAL HG22 H  9.969 -16.461  -8.726 1.00 . A A .  7 VAL HG22 1 1 
        1   112 1 1  9 VAL HG23 H  8.990 -17.378  -9.871 1.00 . A A .  7 VAL HG23 1 1 
        1   113 1 1  9 VAL N    N 10.708 -13.286 -11.033 1.00 . A A .  7 VAL N    1 1 
        1   114 1 1  9 VAL O    O 11.253 -14.959 -13.222 1.00 . A A .  7 VAL O    1 1 
        1   115 1 1 10 LYS C    C 12.835 -18.459 -12.962 1.00 . A A .  8 LYS C    1 1 
        1   116 1 1 10 LYS CA   C 13.147 -16.965 -12.960 1.00 . A A .  8 LYS CA   1 1 
        1   117 1 1 10 LYS CB   C 14.658 -16.749 -12.847 1.00 . A A .  8 LYS CB   1 1 
        1   118 1 1 10 LYS CD   C 15.758 -15.059 -14.344 1.00 . A A .  8 LYS CD   1 1 
        1   119 1 1 10 LYS CE   C 16.444 -14.821 -15.681 1.00 . A A .  8 LYS CE   1 1 
        1   120 1 1 10 LYS CG   C 15.340 -16.510 -14.183 1.00 . A A .  8 LYS CG   1 1 
        1   121 1 1 10 LYS H    H 12.659 -16.549 -10.942 1.00 . A A .  8 LYS H    1 1 
        1   122 1 1 10 LYS HA   H 12.799 -16.536 -13.887 1.00 . A A .  8 LYS HA   1 1 
        1   123 1 1 10 LYS HB2  H 14.841 -15.893 -12.215 1.00 . A A .  8 LYS HB2  1 1 
        1   124 1 1 10 LYS HB3  H 15.101 -17.623 -12.392 1.00 . A A .  8 LYS HB3  1 1 
        1   125 1 1 10 LYS HD2  H 14.881 -14.431 -14.286 1.00 . A A .  8 LYS HD2  1 1 
        1   126 1 1 10 LYS HD3  H 16.442 -14.800 -13.547 1.00 . A A .  8 LYS HD3  1 1 
        1   127 1 1 10 LYS HE2  H 16.583 -13.759 -15.816 1.00 . A A .  8 LYS HE2  1 1 
        1   128 1 1 10 LYS HE3  H 17.406 -15.311 -15.668 1.00 . A A .  8 LYS HE3  1 1 
        1   129 1 1 10 LYS HG2  H 16.218 -17.136 -14.246 1.00 . A A .  8 LYS HG2  1 1 
        1   130 1 1 10 LYS HG3  H 14.654 -16.768 -14.978 1.00 . A A .  8 LYS HG3  1 1 
        1   131 1 1 10 LYS HZ1  H 14.671 -15.553 -16.507 1.00 . A A .  8 LYS HZ1  1 1 
        1   132 1 1 10 LYS HZ2  H 16.070 -16.233 -17.174 1.00 . A A .  8 LYS HZ2  1 1 
        1   133 1 1 10 LYS HZ3  H 15.613 -14.659 -17.590 1.00 . A A .  8 LYS HZ3  1 1 
        1   134 1 1 10 LYS N    N 12.457 -16.291 -11.867 1.00 . A A .  8 LYS N    1 1 
        1   135 1 1 10 LYS NZ   N 15.643 -15.354 -16.817 1.00 . A A .  8 LYS NZ   1 1 
        1   136 1 1 10 LYS O    O 12.993 -19.136 -11.946 1.00 . A A .  8 LYS O    1 1 
        1   137 1 1 11 TRP C    C 12.337 -20.871 -15.656 1.00 . A A .  9 TRP C    1 1 
        1   138 1 1 11 TRP CA   C 12.061 -20.378 -14.240 1.00 . A A .  9 TRP CA   1 1 
        1   139 1 1 11 TRP CB   C 10.593 -20.614 -13.882 1.00 . A A .  9 TRP CB   1 1 
        1   140 1 1 11 TRP CD1  C  9.061 -22.256 -15.119 1.00 . A A .  9 TRP CD1  1 1 
        1   141 1 1 11 TRP CD2  C 10.614 -23.234 -13.834 1.00 . A A .  9 TRP CD2  1 1 
        1   142 1 1 11 TRP CE2  C  9.845 -24.238 -14.453 1.00 . A A .  9 TRP CE2  1 1 
        1   143 1 1 11 TRP CE3  C 11.653 -23.612 -12.980 1.00 . A A .  9 TRP CE3  1 1 
        1   144 1 1 11 TRP CG   C 10.097 -21.973 -14.274 1.00 . A A .  9 TRP CG   1 1 
        1   145 1 1 11 TRP CH2  C 11.106 -25.935 -13.400 1.00 . A A .  9 TRP CH2  1 1 
        1   146 1 1 11 TRP CZ2  C 10.083 -25.594 -14.242 1.00 . A A .  9 TRP CZ2  1 1 
        1   147 1 1 11 TRP CZ3  C 11.888 -24.957 -12.771 1.00 . A A .  9 TRP CZ3  1 1 
        1   148 1 1 11 TRP H    H 12.288 -18.373 -14.882 1.00 . A A .  9 TRP H    1 1 
        1   149 1 1 11 TRP HA   H 12.683 -20.930 -13.552 1.00 . A A .  9 TRP HA   1 1 
        1   150 1 1 11 TRP HB2  H 10.467 -20.508 -12.815 1.00 . A A .  9 TRP HB2  1 1 
        1   151 1 1 11 TRP HB3  H  9.984 -19.878 -14.388 1.00 . A A .  9 TRP HB3  1 1 
        1   152 1 1 11 TRP HD1  H  8.462 -21.509 -15.617 1.00 . A A .  9 TRP HD1  1 1 
        1   153 1 1 11 TRP HE1  H  8.228 -24.067 -15.779 1.00 . A A .  9 TRP HE1  1 1 
        1   154 1 1 11 TRP HE3  H 12.266 -22.873 -12.485 1.00 . A A .  9 TRP HE3  1 1 
        1   155 1 1 11 TRP HH2  H 11.325 -26.974 -13.208 1.00 . A A .  9 TRP HH2  1 1 
        1   156 1 1 11 TRP HZ2  H  9.489 -26.360 -14.720 1.00 . A A .  9 TRP HZ2  1 1 
        1   157 1 1 11 TRP HZ3  H 12.686 -25.268 -12.113 1.00 . A A .  9 TRP HZ3  1 1 
        1   158 1 1 11 TRP N    N 12.393 -18.964 -14.107 1.00 . A A .  9 TRP N    1 1 
        1   159 1 1 11 TRP NE1  N  8.904 -23.616 -15.230 1.00 . A A .  9 TRP NE1  1 1 
        1   160 1 1 11 TRP O    O 11.765 -20.368 -16.622 1.00 . A A .  9 TRP O    1 1 
        1   161 1 1 12 GLY C    C 14.023 -21.339 -18.046 1.00 . A A . 10 GLY C    1 1 
        1   162 1 1 12 GLY CA   C 13.554 -22.405 -17.076 1.00 . A A . 10 GLY CA   1 1 
        1   163 1 1 12 GLY H    H 13.643 -22.224 -14.968 1.00 . A A . 10 GLY H    1 1 
        1   164 1 1 12 GLY HA2  H 14.338 -23.138 -16.956 1.00 . A A . 10 GLY HA2  1 1 
        1   165 1 1 12 GLY HA3  H 12.681 -22.890 -17.486 1.00 . A A . 10 GLY HA3  1 1 
        1   166 1 1 12 GLY N    N 13.218 -21.861 -15.773 1.00 . A A . 10 GLY N    1 1 
        1   167 1 1 12 GLY O    O 13.718 -21.396 -19.237 1.00 . A A . 10 GLY O    1 1 
        1   168 1 1 13 GLY C    C 14.221 -18.218 -18.630 1.00 . A A . 11 GLY C    1 1 
        1   169 1 1 13 GLY CA   C 15.263 -19.290 -18.379 1.00 . A A . 11 GLY CA   1 1 
        1   170 1 1 13 GLY H    H 14.977 -20.367 -16.579 1.00 . A A . 11 GLY H    1 1 
        1   171 1 1 13 GLY HA2  H 16.120 -18.840 -17.902 1.00 . A A . 11 GLY HA2  1 1 
        1   172 1 1 13 GLY HA3  H 15.568 -19.707 -19.328 1.00 . A A . 11 GLY HA3  1 1 
        1   173 1 1 13 GLY N    N 14.765 -20.361 -17.536 1.00 . A A . 11 GLY N    1 1 
        1   174 1 1 13 GLY O    O 14.498 -17.217 -19.291 1.00 . A A . 11 GLY O    1 1 
        1   175 1 1 14 GLN C    C 11.970 -16.402 -17.187 1.00 . A A . 12 GLN C    1 1 
        1   176 1 1 14 GLN CA   C 11.932 -17.471 -18.275 1.00 . A A . 12 GLN CA   1 1 
        1   177 1 1 14 GLN CB   C 10.583 -18.191 -18.252 1.00 . A A . 12 GLN CB   1 1 
        1   178 1 1 14 GLN CD   C 10.702 -19.024 -20.634 1.00 . A A . 12 GLN CD   1 1 
        1   179 1 1 14 GLN CG   C 10.521 -19.397 -19.176 1.00 . A A . 12 GLN CG   1 1 
        1   180 1 1 14 GLN H    H 12.860 -19.244 -17.585 1.00 . A A . 12 GLN H    1 1 
        1   181 1 1 14 GLN HA   H 12.060 -16.994 -19.235 1.00 . A A . 12 GLN HA   1 1 
        1   182 1 1 14 GLN HB2  H 10.383 -18.525 -17.245 1.00 . A A . 12 GLN HB2  1 1 
        1   183 1 1 14 GLN HB3  H  9.812 -17.496 -18.551 1.00 . A A . 12 GLN HB3  1 1 
        1   184 1 1 14 GLN HE21 H  8.753 -18.670 -20.811 1.00 . A A . 12 GLN HE21 1 1 
        1   185 1 1 14 GLN HE22 H  9.693 -18.425 -22.239 1.00 . A A . 12 GLN HE22 1 1 
        1   186 1 1 14 GLN HG2  H 11.303 -20.088 -18.898 1.00 . A A . 12 GLN HG2  1 1 
        1   187 1 1 14 GLN HG3  H  9.560 -19.875 -19.058 1.00 . A A . 12 GLN HG3  1 1 
        1   188 1 1 14 GLN N    N 13.019 -18.427 -18.102 1.00 . A A . 12 GLN N    1 1 
        1   189 1 1 14 GLN NE2  N  9.605 -18.671 -21.296 1.00 . A A . 12 GLN NE2  1 1 
        1   190 1 1 14 GLN O    O 12.577 -16.596 -16.135 1.00 . A A . 12 GLN O    1 1 
        1   191 1 1 14 GLN OE1  O 11.814 -19.053 -21.161 1.00 . A A . 12 GLN OE1  1 1 
        1   192 1 1 15 GLU C    C  9.853 -13.655 -16.320 1.00 . A A . 13 GLU C    1 1 
        1   193 1 1 15 GLU CA   C 11.277 -14.175 -16.493 1.00 . A A . 13 GLU CA   1 1 
        1   194 1 1 15 GLU CB   C 12.195 -13.039 -16.950 1.00 . A A . 13 GLU CB   1 1 
        1   195 1 1 15 GLU CD   C 14.510 -12.043 -16.780 1.00 . A A . 13 GLU CD   1 1 
        1   196 1 1 15 GLU CG   C 13.450 -12.894 -16.107 1.00 . A A . 13 GLU CG   1 1 
        1   197 1 1 15 GLU H    H 10.851 -15.180 -18.307 1.00 . A A . 13 GLU H    1 1 
        1   198 1 1 15 GLU HA   H 11.629 -14.549 -15.543 1.00 . A A . 13 GLU HA   1 1 
        1   199 1 1 15 GLU HB2  H 12.491 -13.221 -17.972 1.00 . A A . 13 GLU HB2  1 1 
        1   200 1 1 15 GLU HB3  H 11.646 -12.109 -16.903 1.00 . A A . 13 GLU HB3  1 1 
        1   201 1 1 15 GLU HG2  H 13.186 -12.435 -15.166 1.00 . A A . 13 GLU HG2  1 1 
        1   202 1 1 15 GLU HG3  H 13.861 -13.876 -15.924 1.00 . A A . 13 GLU HG3  1 1 
        1   203 1 1 15 GLU N    N 11.317 -15.275 -17.450 1.00 . A A . 13 GLU N    1 1 
        1   204 1 1 15 GLU O    O  9.173 -13.338 -17.296 1.00 . A A . 13 GLU O    1 1 
        1   205 1 1 15 GLU OE1  O 14.918 -12.388 -17.909 1.00 . A A . 13 GLU OE1  1 1 
        1   206 1 1 15 GLU OE2  O 14.931 -11.034 -16.178 1.00 . A A . 13 GLU OE2  1 1 
        1   207 1 1 16 TYR C    C  8.065 -12.216 -13.521 1.00 . A A . 14 TYR C    1 1 
        1   208 1 1 16 TYR CA   C  8.064 -13.093 -14.769 1.00 . A A . 14 TYR CA   1 1 
        1   209 1 1 16 TYR CB   C  7.111 -14.274 -14.575 1.00 . A A . 14 TYR CB   1 1 
        1   210 1 1 16 TYR CD1  C  6.586 -15.120 -16.895 1.00 . A A . 14 TYR CD1  1 1 
        1   211 1 1 16 TYR CD2  C  7.917 -16.493 -15.473 1.00 . A A . 14 TYR CD2  1 1 
        1   212 1 1 16 TYR CE1  C  6.669 -16.068 -17.896 1.00 . A A . 14 TYR CE1  1 1 
        1   213 1 1 16 TYR CE2  C  8.007 -17.446 -16.469 1.00 . A A . 14 TYR CE2  1 1 
        1   214 1 1 16 TYR CG   C  7.206 -15.315 -15.668 1.00 . A A . 14 TYR CG   1 1 
        1   215 1 1 16 TYR CZ   C  7.381 -17.229 -17.678 1.00 . A A . 14 TYR CZ   1 1 
        1   216 1 1 16 TYR H    H  9.996 -13.839 -14.334 1.00 . A A . 14 TYR H    1 1 
        1   217 1 1 16 TYR HA   H  7.725 -12.505 -15.609 1.00 . A A . 14 TYR HA   1 1 
        1   218 1 1 16 TYR HB2  H  7.336 -14.758 -13.637 1.00 . A A . 14 TYR HB2  1 1 
        1   219 1 1 16 TYR HB3  H  6.095 -13.909 -14.552 1.00 . A A . 14 TYR HB3  1 1 
        1   220 1 1 16 TYR HD1  H  6.029 -14.209 -17.063 1.00 . A A . 14 TYR HD1  1 1 
        1   221 1 1 16 TYR HD2  H  8.406 -16.660 -14.524 1.00 . A A . 14 TYR HD2  1 1 
        1   222 1 1 16 TYR HE1  H  6.179 -15.899 -18.844 1.00 . A A . 14 TYR HE1  1 1 
        1   223 1 1 16 TYR HE2  H  8.564 -18.356 -16.298 1.00 . A A . 14 TYR HE2  1 1 
        1   224 1 1 16 TYR HH   H  7.382 -19.052 -18.290 1.00 . A A . 14 TYR HH   1 1 
        1   225 1 1 16 TYR N    N  9.408 -13.572 -15.071 1.00 . A A . 14 TYR N    1 1 
        1   226 1 1 16 TYR O    O  8.443 -12.660 -12.437 1.00 . A A . 14 TYR O    1 1 
        1   227 1 1 16 TYR OH   O  7.467 -18.176 -18.673 1.00 . A A . 14 TYR OH   1 1 
        1   228 1 1 17 SER C    C  6.205  -9.995 -11.941 1.00 . A A . 15 SER C    1 1 
        1   229 1 1 17 SER CA   C  7.594 -10.025 -12.571 1.00 . A A . 15 SER CA   1 1 
        1   230 1 1 17 SER CB   C  7.981  -8.623 -13.047 1.00 . A A . 15 SER CB   1 1 
        1   231 1 1 17 SER H    H  7.352 -10.672 -14.572 1.00 . A A . 15 SER H    1 1 
        1   232 1 1 17 SER HA   H  8.306 -10.354 -11.829 1.00 . A A . 15 SER HA   1 1 
        1   233 1 1 17 SER HB2  H  7.911  -7.933 -12.220 1.00 . A A . 15 SER HB2  1 1 
        1   234 1 1 17 SER HB3  H  8.996  -8.640 -13.417 1.00 . A A . 15 SER HB3  1 1 
        1   235 1 1 17 SER HG   H  6.580  -7.458 -13.765 1.00 . A A . 15 SER HG   1 1 
        1   236 1 1 17 SER N    N  7.640 -10.967 -13.683 1.00 . A A . 15 SER N    1 1 
        1   237 1 1 17 SER O    O  5.213 -10.347 -12.579 1.00 . A A . 15 SER O    1 1 
        1   238 1 1 17 SER OG   O  7.123  -8.182 -14.084 1.00 . A A . 15 SER OG   1 1 
        1   239 1 1 18 VAL C    C  4.477  -8.046  -9.708 1.00 . A A . 16 VAL C    1 1 
        1   240 1 1 18 VAL CA   C  4.876  -9.495  -9.964 1.00 . A A . 16 VAL CA   1 1 
        1   241 1 1 18 VAL CB   C  4.946 -10.241  -8.619 1.00 . A A . 16 VAL CB   1 1 
        1   242 1 1 18 VAL CG1  C  5.008  -9.254  -7.463 1.00 . A A . 16 VAL CG1  1 1 
        1   243 1 1 18 VAL CG2  C  3.758 -11.179  -8.467 1.00 . A A . 16 VAL CG2  1 1 
        1   244 1 1 18 VAL H    H  6.967  -9.306 -10.226 1.00 . A A . 16 VAL H    1 1 
        1   245 1 1 18 VAL HA   H  4.117  -9.965 -10.573 1.00 . A A . 16 VAL HA   1 1 
        1   246 1 1 18 VAL HB   H  5.850 -10.833  -8.606 1.00 . A A . 16 VAL HB   1 1 
        1   247 1 1 18 VAL HG11 H  5.778  -8.522  -7.656 1.00 . A A . 16 VAL HG11 1 1 
        1   248 1 1 18 VAL HG12 H  4.054  -8.757  -7.362 1.00 . A A . 16 VAL HG12 1 1 
        1   249 1 1 18 VAL HG13 H  5.237  -9.784  -6.549 1.00 . A A . 16 VAL HG13 1 1 
        1   250 1 1 18 VAL HG21 H  4.011 -12.149  -8.869 1.00 . A A . 16 VAL HG21 1 1 
        1   251 1 1 18 VAL HG22 H  3.509 -11.276  -7.421 1.00 . A A . 16 VAL HG22 1 1 
        1   252 1 1 18 VAL HG23 H  2.911 -10.777  -9.003 1.00 . A A . 16 VAL HG23 1 1 
        1   253 1 1 18 VAL N    N  6.142  -9.572 -10.682 1.00 . A A . 16 VAL N    1 1 
        1   254 1 1 18 VAL O    O  5.331  -7.173  -9.548 1.00 . A A . 16 VAL O    1 1 
        1   255 1 1 19 THR C    C  1.248  -6.495  -8.857 1.00 . A A . 17 THR C    1 1 
        1   256 1 1 19 THR CA   C  2.658  -6.451  -9.435 1.00 . A A . 17 THR CA   1 1 
        1   257 1 1 19 THR CB   C  2.643  -5.620 -10.732 1.00 . A A . 17 THR CB   1 1 
        1   258 1 1 19 THR CG2  C  4.028  -5.070 -11.038 1.00 . A A . 17 THR CG2  1 1 
        1   259 1 1 19 THR H    H  2.540  -8.532  -9.806 1.00 . A A . 17 THR H    1 1 
        1   260 1 1 19 THR HA   H  3.313  -5.963  -8.727 1.00 . A A . 17 THR HA   1 1 
        1   261 1 1 19 THR HB   H  1.963  -4.790 -10.602 1.00 . A A . 17 THR HB   1 1 
        1   262 1 1 19 THR HG1  H  1.627  -5.902 -12.398 1.00 . A A . 17 THR HG1  1 1 
        1   263 1 1 19 THR HG21 H  4.513  -4.783 -10.117 1.00 . A A . 17 THR HG21 1 1 
        1   264 1 1 19 THR HG22 H  3.939  -4.207 -11.681 1.00 . A A . 17 THR HG22 1 1 
        1   265 1 1 19 THR HG23 H  4.616  -5.829 -11.533 1.00 . A A . 17 THR HG23 1 1 
        1   266 1 1 19 THR N    N  3.172  -7.795  -9.671 1.00 . A A . 17 THR N    1 1 
        1   267 1 1 19 THR O    O  0.351  -5.793  -9.326 1.00 . A A . 17 THR O    1 1 
        1   268 1 1 19 THR OG1  O  2.192  -6.426 -11.826 1.00 . A A . 17 THR OG1  1 1 
        1   269 1 1 20 THR C    C -0.122  -7.348  -5.676 1.00 . A A . 18 THR C    1 1 
        1   270 1 1 20 THR CA   C -0.243  -7.458  -7.192 1.00 . A A . 18 THR CA   1 1 
        1   271 1 1 20 THR CB   C -0.907  -8.802  -7.547 1.00 . A A . 18 THR CB   1 1 
        1   272 1 1 20 THR CG2  C  0.092  -9.944  -7.441 1.00 . A A . 18 THR CG2  1 1 
        1   273 1 1 20 THR H    H  1.813  -7.856  -7.506 1.00 . A A . 18 THR H    1 1 
        1   274 1 1 20 THR HA   H -0.877  -6.661  -7.552 1.00 . A A . 18 THR HA   1 1 
        1   275 1 1 20 THR HB   H -1.267  -8.751  -8.564 1.00 . A A . 18 THR HB   1 1 
        1   276 1 1 20 THR HG1  H -2.335  -9.942  -6.805 1.00 . A A . 18 THR HG1  1 1 
        1   277 1 1 20 THR HG21 H  0.966  -9.609  -6.904 1.00 . A A . 18 THR HG21 1 1 
        1   278 1 1 20 THR HG22 H  0.379 -10.264  -8.432 1.00 . A A . 18 THR HG22 1 1 
        1   279 1 1 20 THR HG23 H -0.360 -10.770  -6.912 1.00 . A A . 18 THR HG23 1 1 
        1   280 1 1 20 THR N    N  1.059  -7.323  -7.834 1.00 . A A . 18 THR N    1 1 
        1   281 1 1 20 THR O    O -1.012  -6.821  -5.009 1.00 . A A . 18 THR O    1 1 
        1   282 1 1 20 THR OG1  O -2.014  -9.047  -6.672 1.00 . A A . 18 THR OG1  1 1 
        1   283 1 1 21 LEU C    C  2.626  -7.287  -3.395 1.00 . A A . 19 LEU C    1 1 
        1   284 1 1 21 LEU CA   C  1.224  -7.805  -3.700 1.00 . A A . 19 LEU CA   1 1 
        1   285 1 1 21 LEU CB   C  1.038  -9.196  -3.091 1.00 . A A . 19 LEU CB   1 1 
        1   286 1 1 21 LEU CD1  C  2.265 -11.265  -2.385 1.00 . A A . 19 LEU CD1  1 1 
        1   287 1 1 21 LEU CD2  C  1.635 -10.945  -4.785 1.00 . A A . 19 LEU CD2  1 1 
        1   288 1 1 21 LEU CG   C  2.066 -10.251  -3.501 1.00 . A A . 19 LEU CG   1 1 
        1   289 1 1 21 LEU H    H  1.659  -8.256  -5.721 1.00 . A A . 19 LEU H    1 1 
        1   290 1 1 21 LEU HA   H  0.501  -7.131  -3.264 1.00 . A A . 19 LEU HA   1 1 
        1   291 1 1 21 LEU HB2  H  1.079  -9.095  -2.017 1.00 . A A . 19 LEU HB2  1 1 
        1   292 1 1 21 LEU HB3  H  0.061  -9.555  -3.380 1.00 . A A . 19 LEU HB3  1 1 
        1   293 1 1 21 LEU HD11 H  3.290 -11.235  -2.050 1.00 . A A . 19 LEU HD11 1 1 
        1   294 1 1 21 LEU HD12 H  2.036 -12.255  -2.753 1.00 . A A . 19 LEU HD12 1 1 
        1   295 1 1 21 LEU HD13 H  1.608 -11.027  -1.561 1.00 . A A . 19 LEU HD13 1 1 
        1   296 1 1 21 LEU HD21 H  2.250 -10.603  -5.603 1.00 . A A . 19 LEU HD21 1 1 
        1   297 1 1 21 LEU HD22 H  0.600 -10.712  -4.989 1.00 . A A . 19 LEU HD22 1 1 
        1   298 1 1 21 LEU HD23 H  1.747 -12.014  -4.671 1.00 . A A . 19 LEU HD23 1 1 
        1   299 1 1 21 LEU HG   H  3.016  -9.767  -3.684 1.00 . A A . 19 LEU HG   1 1 
        1   300 1 1 21 LEU N    N  0.985  -7.848  -5.138 1.00 . A A . 19 LEU N    1 1 
        1   301 1 1 21 LEU O    O  3.319  -6.787  -4.281 1.00 . A A . 19 LEU O    1 1 
        1   302 1 1 22 SER C    C  5.158  -8.100  -1.105 1.00 . A A . 20 SER C    1 1 
        1   303 1 1 22 SER CA   C  4.356  -6.955  -1.715 1.00 . A A . 20 SER CA   1 1 
        1   304 1 1 22 SER CB   C  4.224  -5.814  -0.705 1.00 . A A . 20 SER CB   1 1 
        1   305 1 1 22 SER H    H  2.437  -7.819  -1.477 1.00 . A A . 20 SER H    1 1 
        1   306 1 1 22 SER HA   H  4.876  -6.592  -2.589 1.00 . A A . 20 SER HA   1 1 
        1   307 1 1 22 SER HB2  H  4.854  -6.017   0.148 1.00 . A A . 20 SER HB2  1 1 
        1   308 1 1 22 SER HB3  H  4.533  -4.888  -1.169 1.00 . A A . 20 SER HB3  1 1 
        1   309 1 1 22 SER HG   H  2.827  -5.924   0.664 1.00 . A A . 20 SER HG   1 1 
        1   310 1 1 22 SER N    N  3.037  -7.412  -2.137 1.00 . A A . 20 SER N    1 1 
        1   311 1 1 22 SER O    O  4.591  -9.063  -0.590 1.00 . A A . 20 SER O    1 1 
        1   312 1 1 22 SER OG   O  2.885  -5.677  -0.261 1.00 . A A . 20 SER OG   1 1 
        1   313 1 1 23 GLU C    C  7.089  -9.229   0.865 1.00 . A A . 21 GLU C    1 1 
        1   314 1 1 23 GLU CA   C  7.362  -9.012  -0.621 1.00 . A A . 21 GLU CA   1 1 
        1   315 1 1 23 GLU CB   C  8.826  -8.622  -0.830 1.00 . A A . 21 GLU CB   1 1 
        1   316 1 1 23 GLU CD   C 10.753  -7.205  -0.019 1.00 . A A . 21 GLU CD   1 1 
        1   317 1 1 23 GLU CG   C  9.249  -7.397  -0.037 1.00 . A A . 21 GLU CG   1 1 
        1   318 1 1 23 GLU H    H  6.874  -7.194  -1.590 1.00 . A A . 21 GLU H    1 1 
        1   319 1 1 23 GLU HA   H  7.165  -9.933  -1.149 1.00 . A A . 21 GLU HA   1 1 
        1   320 1 1 23 GLU HB2  H  9.453  -9.451  -0.535 1.00 . A A . 21 GLU HB2  1 1 
        1   321 1 1 23 GLU HB3  H  8.985  -8.419  -1.879 1.00 . A A . 21 GLU HB3  1 1 
        1   322 1 1 23 GLU HG2  H  8.795  -6.523  -0.480 1.00 . A A . 21 GLU HG2  1 1 
        1   323 1 1 23 GLU HG3  H  8.903  -7.505   0.980 1.00 . A A . 21 GLU HG3  1 1 
        1   324 1 1 23 GLU N    N  6.481  -7.986  -1.167 1.00 . A A . 21 GLU N    1 1 
        1   325 1 1 23 GLU O    O  7.413 -10.280   1.419 1.00 . A A . 21 GLU O    1 1 
        1   326 1 1 23 GLU OE1  O 11.459  -7.991  -0.684 1.00 . A A . 21 GLU OE1  1 1 
        1   327 1 1 23 GLU OE2  O 11.224  -6.268   0.660 1.00 . A A . 21 GLU OE2  1 1 
        1   328 1 1 24 ASP C    C  4.816  -8.971   3.141 1.00 . A A . 22 ASP C    1 1 
        1   329 1 1 24 ASP CA   C  6.174  -8.309   2.924 1.00 . A A . 22 ASP CA   1 1 
        1   330 1 1 24 ASP CB   C  6.181  -6.914   3.550 1.00 . A A . 22 ASP CB   1 1 
        1   331 1 1 24 ASP CG   C  5.087  -6.024   2.994 1.00 . A A . 22 ASP CG   1 1 
        1   332 1 1 24 ASP H    H  6.258  -7.417   1.006 1.00 . A A . 22 ASP H    1 1 
        1   333 1 1 24 ASP HA   H  6.933  -8.911   3.400 1.00 . A A . 22 ASP HA   1 1 
        1   334 1 1 24 ASP HB2  H  6.039  -7.004   4.617 1.00 . A A . 22 ASP HB2  1 1 
        1   335 1 1 24 ASP HB3  H  7.135  -6.445   3.357 1.00 . A A . 22 ASP HB3  1 1 
        1   336 1 1 24 ASP N    N  6.491  -8.229   1.503 1.00 . A A . 22 ASP N    1 1 
        1   337 1 1 24 ASP O    O  4.304  -9.006   4.259 1.00 . A A . 22 ASP O    1 1 
        1   338 1 1 24 ASP OD1  O  3.900  -6.303   3.264 1.00 . A A . 22 ASP OD1  1 1 
        1   339 1 1 24 ASP OD2  O  5.417  -5.048   2.289 1.00 . A A . 22 ASP OD2  1 1 
        1   340 1 1 25 ASP C    C  3.092 -11.600   2.591 1.00 . A A . 23 ASP C    1 1 
        1   341 1 1 25 ASP CA   C  2.941 -10.152   2.136 1.00 . A A . 23 ASP CA   1 1 
        1   342 1 1 25 ASP CB   C  2.243 -10.102   0.776 1.00 . A A . 23 ASP CB   1 1 
        1   343 1 1 25 ASP CG   C  0.743 -10.293   0.887 1.00 . A A . 23 ASP CG   1 1 
        1   344 1 1 25 ASP H    H  4.698  -9.432   1.199 1.00 . A A . 23 ASP H    1 1 
        1   345 1 1 25 ASP HA   H  2.339  -9.622   2.858 1.00 . A A . 23 ASP HA   1 1 
        1   346 1 1 25 ASP HB2  H  2.432  -9.143   0.317 1.00 . A A . 23 ASP HB2  1 1 
        1   347 1 1 25 ASP HB3  H  2.642 -10.883   0.145 1.00 . A A . 23 ASP HB3  1 1 
        1   348 1 1 25 ASP N    N  4.239  -9.492   2.064 1.00 . A A . 23 ASP N    1 1 
        1   349 1 1 25 ASP O    O  2.775 -11.941   3.732 1.00 . A A . 23 ASP O    1 1 
        1   350 1 1 25 ASP OD1  O  0.312 -11.149   1.688 1.00 . A A . 23 ASP OD1  1 1 
        1   351 1 1 25 ASP OD2  O  0.001  -9.586   0.174 1.00 . A A . 23 ASP OD2  1 1 
        1   352 1 1 26 THR C    C  4.246 -14.633   0.774 1.00 . A A . 24 THR C    1 1 
        1   353 1 1 26 THR CA   C  3.768 -13.862   2.000 1.00 . A A . 24 THR CA   1 1 
        1   354 1 1 26 THR CB   C  2.468 -14.504   2.521 1.00 . A A . 24 THR CB   1 1 
        1   355 1 1 26 THR CG2  C  2.549 -14.750   4.020 1.00 . A A . 24 THR CG2  1 1 
        1   356 1 1 26 THR H    H  3.811 -12.119   0.800 1.00 . A A . 24 THR H    1 1 
        1   357 1 1 26 THR HA   H  4.517 -13.936   2.775 1.00 . A A . 24 THR HA   1 1 
        1   358 1 1 26 THR HB   H  2.329 -15.453   2.022 1.00 . A A . 24 THR HB   1 1 
        1   359 1 1 26 THR HG1  H  1.540 -13.138   1.444 1.00 . A A . 24 THR HG1  1 1 
        1   360 1 1 26 THR HG21 H  2.788 -15.787   4.202 1.00 . A A . 24 THR HG21 1 1 
        1   361 1 1 26 THR HG22 H  1.599 -14.514   4.475 1.00 . A A . 24 THR HG22 1 1 
        1   362 1 1 26 THR HG23 H  3.318 -14.124   4.446 1.00 . A A . 24 THR HG23 1 1 
        1   363 1 1 26 THR N    N  3.577 -12.451   1.692 1.00 . A A . 24 THR N    1 1 
        1   364 1 1 26 THR O    O  3.915 -14.284  -0.359 1.00 . A A . 24 THR O    1 1 
        1   365 1 1 26 THR OG1  O  1.352 -13.655   2.231 1.00 . A A . 24 THR OG1  1 1 
        1   366 1 1 27 VAL C    C  4.419 -17.119  -0.894 1.00 . A A . 25 VAL C    1 1 
        1   367 1 1 27 VAL CA   C  5.550 -16.504  -0.077 1.00 . A A . 25 VAL CA   1 1 
        1   368 1 1 27 VAL CB   C  6.454 -17.630   0.457 1.00 . A A . 25 VAL CB   1 1 
        1   369 1 1 27 VAL CG1  C  6.285 -18.892  -0.375 1.00 . A A . 25 VAL CG1  1 1 
        1   370 1 1 27 VAL CG2  C  7.908 -17.183   0.472 1.00 . A A . 25 VAL CG2  1 1 
        1   371 1 1 27 VAL H    H  5.256 -15.911   1.934 1.00 . A A . 25 VAL H    1 1 
        1   372 1 1 27 VAL HA   H  6.142 -15.869  -0.720 1.00 . A A . 25 VAL HA   1 1 
        1   373 1 1 27 VAL HB   H  6.158 -17.852   1.472 1.00 . A A . 25 VAL HB   1 1 
        1   374 1 1 27 VAL HG11 H  6.287 -18.633  -1.424 1.00 . A A . 25 VAL HG11 1 1 
        1   375 1 1 27 VAL HG12 H  7.098 -19.572  -0.169 1.00 . A A . 25 VAL HG12 1 1 
        1   376 1 1 27 VAL HG13 H  5.347 -19.365  -0.124 1.00 . A A . 25 VAL HG13 1 1 
        1   377 1 1 27 VAL HG21 H  8.532 -17.996   0.815 1.00 . A A . 25 VAL HG21 1 1 
        1   378 1 1 27 VAL HG22 H  8.206 -16.895  -0.525 1.00 . A A . 25 VAL HG22 1 1 
        1   379 1 1 27 VAL HG23 H  8.019 -16.340   1.138 1.00 . A A . 25 VAL HG23 1 1 
        1   380 1 1 27 VAL N    N  5.027 -15.683   1.009 1.00 . A A . 25 VAL N    1 1 
        1   381 1 1 27 VAL O    O  4.389 -17.001  -2.120 1.00 . A A . 25 VAL O    1 1 
        1   382 1 1 28 LEU C    C  1.531 -17.384  -1.639 1.00 . A A . 26 LEU C    1 1 
        1   383 1 1 28 LEU CA   C  2.356 -18.411  -0.870 1.00 . A A . 26 LEU CA   1 1 
        1   384 1 1 28 LEU CB   C  1.475 -19.124   0.157 1.00 . A A . 26 LEU CB   1 1 
        1   385 1 1 28 LEU CD1  C -0.887 -19.024  -0.675 1.00 . A A . 26 LEU CD1  1 1 
        1   386 1 1 28 LEU CD2  C -0.420 -18.862   1.777 1.00 . A A . 26 LEU CD2  1 1 
        1   387 1 1 28 LEU CG   C  0.087 -18.526   0.382 1.00 . A A . 26 LEU CG   1 1 
        1   388 1 1 28 LEU H    H  3.569 -17.837   0.767 1.00 . A A . 26 LEU H    1 1 
        1   389 1 1 28 LEU HA   H  2.744 -19.138  -1.567 1.00 . A A . 26 LEU HA   1 1 
        1   390 1 1 28 LEU HB2  H  1.346 -20.145  -0.170 1.00 . A A . 26 LEU HB2  1 1 
        1   391 1 1 28 LEU HB3  H  1.998 -19.115   1.103 1.00 . A A . 26 LEU HB3  1 1 
        1   392 1 1 28 LEU HD11 H -0.336 -19.383  -1.531 1.00 . A A . 26 LEU HD11 1 1 
        1   393 1 1 28 LEU HD12 H -1.535 -18.214  -0.977 1.00 . A A . 26 LEU HD12 1 1 
        1   394 1 1 28 LEU HD13 H -1.482 -19.827  -0.266 1.00 . A A . 26 LEU HD13 1 1 
        1   395 1 1 28 LEU HD21 H  0.337 -19.417   2.311 1.00 . A A . 26 LEU HD21 1 1 
        1   396 1 1 28 LEU HD22 H -1.317 -19.458   1.700 1.00 . A A . 26 LEU HD22 1 1 
        1   397 1 1 28 LEU HD23 H -0.640 -17.948   2.310 1.00 . A A . 26 LEU HD23 1 1 
        1   398 1 1 28 LEU HG   H  0.148 -17.449   0.298 1.00 . A A . 26 LEU HG   1 1 
        1   399 1 1 28 LEU N    N  3.491 -17.776  -0.208 1.00 . A A . 26 LEU N    1 1 
        1   400 1 1 28 LEU O    O  0.822 -17.726  -2.585 1.00 . A A . 26 LEU O    1 1 
        1   401 1 1 29 ASP C    C  1.538 -14.680  -3.212 1.00 . A A . 27 ASP C    1 1 
        1   402 1 1 29 ASP CA   C  0.894 -15.048  -1.879 1.00 . A A . 27 ASP CA   1 1 
        1   403 1 1 29 ASP CB   C  0.836 -13.818  -0.971 1.00 . A A . 27 ASP CB   1 1 
        1   404 1 1 29 ASP CG   C -0.203 -12.812  -1.424 1.00 . A A . 27 ASP CG   1 1 
        1   405 1 1 29 ASP H    H  2.211 -15.915  -0.466 1.00 . A A . 27 ASP H    1 1 
        1   406 1 1 29 ASP HA   H -0.111 -15.396  -2.063 1.00 . A A . 27 ASP HA   1 1 
        1   407 1 1 29 ASP HB2  H  0.593 -14.132   0.034 1.00 . A A . 27 ASP HB2  1 1 
        1   408 1 1 29 ASP HB3  H  1.802 -13.335  -0.968 1.00 . A A . 27 ASP HB3  1 1 
        1   409 1 1 29 ASP N    N  1.629 -16.125  -1.227 1.00 . A A . 27 ASP N    1 1 
        1   410 1 1 29 ASP O    O  0.849 -14.499  -4.218 1.00 . A A . 27 ASP O    1 1 
        1   411 1 1 29 ASP OD1  O -0.322 -12.593  -2.647 1.00 . A A . 27 ASP OD1  1 1 
        1   412 1 1 29 ASP OD2  O -0.897 -12.244  -0.555 1.00 . A A . 27 ASP OD2  1 1 
        1   413 1 1 30 LEU C    C  3.819 -15.453  -5.300 1.00 . A A . 28 LEU C    1 1 
        1   414 1 1 30 LEU CA   C  3.599 -14.223  -4.424 1.00 . A A . 28 LEU CA   1 1 
        1   415 1 1 30 LEU CB   C  4.945 -13.594  -4.062 1.00 . A A . 28 LEU CB   1 1 
        1   416 1 1 30 LEU CD1  C  5.692 -11.202  -4.108 1.00 . A A . 28 LEU CD1  1 1 
        1   417 1 1 30 LEU CD2  C  6.635 -12.834  -5.751 1.00 . A A . 28 LEU CD2  1 1 
        1   418 1 1 30 LEU CG   C  5.405 -12.436  -4.948 1.00 . A A . 28 LEU CG   1 1 
        1   419 1 1 30 LEU H    H  3.356 -14.726  -2.383 1.00 . A A . 28 LEU H    1 1 
        1   420 1 1 30 LEU HA   H  3.011 -13.504  -4.975 1.00 . A A . 28 LEU HA   1 1 
        1   421 1 1 30 LEU HB2  H  4.877 -13.228  -3.049 1.00 . A A . 28 LEU HB2  1 1 
        1   422 1 1 30 LEU HB3  H  5.696 -14.370  -4.113 1.00 . A A . 28 LEU HB3  1 1 
        1   423 1 1 30 LEU HD11 H  6.753 -11.130  -3.924 1.00 . A A . 28 LEU HD11 1 1 
        1   424 1 1 30 LEU HD12 H  5.168 -11.278  -3.166 1.00 . A A . 28 LEU HD12 1 1 
        1   425 1 1 30 LEU HD13 H  5.356 -10.321  -4.635 1.00 . A A . 28 LEU HD13 1 1 
        1   426 1 1 30 LEU HD21 H  6.782 -12.131  -6.557 1.00 . A A . 28 LEU HD21 1 1 
        1   427 1 1 30 LEU HD22 H  6.493 -13.825  -6.158 1.00 . A A . 28 LEU HD22 1 1 
        1   428 1 1 30 LEU HD23 H  7.502 -12.831  -5.106 1.00 . A A . 28 LEU HD23 1 1 
        1   429 1 1 30 LEU HG   H  4.616 -12.189  -5.645 1.00 . A A . 28 LEU HG   1 1 
        1   430 1 1 30 LEU N    N  2.862 -14.570  -3.214 1.00 . A A . 28 LEU N    1 1 
        1   431 1 1 30 LEU O    O  3.508 -15.445  -6.491 1.00 . A A . 28 LEU O    1 1 
        1   432 1 1 31 LYS C    C  3.378 -18.196  -6.199 1.00 . A A . 29 LYS C    1 1 
        1   433 1 1 31 LYS CA   C  4.613 -17.751  -5.423 1.00 . A A . 29 LYS CA   1 1 
        1   434 1 1 31 LYS CB   C  5.042 -18.852  -4.451 1.00 . A A . 29 LYS CB   1 1 
        1   435 1 1 31 LYS CD   C  7.165 -17.773  -3.650 1.00 . A A . 29 LYS CD   1 1 
        1   436 1 1 31 LYS CE   C  7.527 -16.704  -4.670 1.00 . A A . 29 LYS CE   1 1 
        1   437 1 1 31 LYS CG   C  6.549 -18.992  -4.317 1.00 . A A . 29 LYS CG   1 1 
        1   438 1 1 31 LYS H    H  4.581 -16.457  -3.748 1.00 . A A . 29 LYS H    1 1 
        1   439 1 1 31 LYS HA   H  5.416 -17.566  -6.122 1.00 . A A . 29 LYS HA   1 1 
        1   440 1 1 31 LYS HB2  H  4.633 -18.634  -3.476 1.00 . A A . 29 LYS HB2  1 1 
        1   441 1 1 31 LYS HB3  H  4.643 -19.795  -4.796 1.00 . A A . 29 LYS HB3  1 1 
        1   442 1 1 31 LYS HD2  H  6.456 -17.360  -2.949 1.00 . A A . 29 LYS HD2  1 1 
        1   443 1 1 31 LYS HD3  H  8.060 -18.075  -3.125 1.00 . A A . 29 LYS HD3  1 1 
        1   444 1 1 31 LYS HE2  H  7.544 -17.152  -5.651 1.00 . A A . 29 LYS HE2  1 1 
        1   445 1 1 31 LYS HE3  H  6.775 -15.929  -4.642 1.00 . A A . 29 LYS HE3  1 1 
        1   446 1 1 31 LYS HG2  H  6.768 -19.865  -3.720 1.00 . A A . 29 LYS HG2  1 1 
        1   447 1 1 31 LYS HG3  H  6.979 -19.109  -5.301 1.00 . A A . 29 LYS HG3  1 1 
        1   448 1 1 31 LYS HZ1  H  9.318 -15.818  -5.279 1.00 . A A . 29 LYS HZ1  1 1 
        1   449 1 1 31 LYS HZ2  H  9.466 -16.785  -3.898 1.00 . A A . 29 LYS HZ2  1 1 
        1   450 1 1 31 LYS HZ3  H  8.748 -15.257  -3.788 1.00 . A A . 29 LYS HZ3  1 1 
        1   451 1 1 31 LYS N    N  4.355 -16.511  -4.701 1.00 . A A . 29 LYS N    1 1 
        1   452 1 1 31 LYS NZ   N  8.858 -16.099  -4.390 1.00 . A A . 29 LYS NZ   1 1 
        1   453 1 1 31 LYS O    O  3.471 -18.572  -7.367 1.00 . A A . 29 LYS O    1 1 
        1   454 1 1 32 GLN C    C  0.719 -17.740  -7.443 1.00 . A A . 30 GLN C    1 1 
        1   455 1 1 32 GLN CA   C  0.970 -18.546  -6.173 1.00 . A A . 30 GLN CA   1 1 
        1   456 1 1 32 GLN CB   C -0.195 -18.363  -5.199 1.00 . A A . 30 GLN CB   1 1 
        1   457 1 1 32 GLN CD   C -1.730 -16.448  -5.802 1.00 . A A . 30 GLN CD   1 1 
        1   458 1 1 32 GLN CG   C -0.560 -16.907  -4.955 1.00 . A A . 30 GLN CG   1 1 
        1   459 1 1 32 GLN H    H  2.214 -17.839  -4.614 1.00 . A A . 30 GLN H    1 1 
        1   460 1 1 32 GLN HA   H  1.048 -19.591  -6.434 1.00 . A A . 30 GLN HA   1 1 
        1   461 1 1 32 GLN HB2  H -1.064 -18.867  -5.596 1.00 . A A . 30 GLN HB2  1 1 
        1   462 1 1 32 GLN HB3  H  0.069 -18.809  -4.252 1.00 . A A . 30 GLN HB3  1 1 
        1   463 1 1 32 GLN HE21 H -0.748 -14.795  -6.306 1.00 . A A . 30 GLN HE21 1 1 
        1   464 1 1 32 GLN HE22 H -2.329 -14.964  -6.981 1.00 . A A . 30 GLN HE22 1 1 
        1   465 1 1 32 GLN HG2  H -0.820 -16.785  -3.914 1.00 . A A . 30 GLN HG2  1 1 
        1   466 1 1 32 GLN HG3  H  0.297 -16.292  -5.185 1.00 . A A . 30 GLN HG3  1 1 
        1   467 1 1 32 GLN N    N  2.223 -18.148  -5.543 1.00 . A A . 30 GLN N    1 1 
        1   468 1 1 32 GLN NE2  N -1.589 -15.285  -6.426 1.00 . A A . 30 GLN NE2  1 1 
        1   469 1 1 32 GLN O    O  0.187 -18.259  -8.425 1.00 . A A . 30 GLN O    1 1 
        1   470 1 1 32 GLN OE1  O -2.750 -17.132  -5.896 1.00 . A A . 30 GLN OE1  1 1 
        1   471 1 1 33 PHE C    C  1.785 -16.042  -9.740 1.00 . A A . 31 PHE C    1 1 
        1   472 1 1 33 PHE CA   C  0.922 -15.590  -8.566 1.00 . A A . 31 PHE CA   1 1 
        1   473 1 1 33 PHE CB   C  1.264 -14.147  -8.192 1.00 . A A . 31 PHE CB   1 1 
        1   474 1 1 33 PHE CD1  C -0.605 -12.703  -9.037 1.00 . A A . 31 PHE CD1  1 1 
        1   475 1 1 33 PHE CD2  C  1.497 -12.604 -10.157 1.00 . A A . 31 PHE CD2  1 1 
        1   476 1 1 33 PHE CE1  C -1.120 -11.769  -9.915 1.00 . A A . 31 PHE CE1  1 1 
        1   477 1 1 33 PHE CE2  C  0.988 -11.669 -11.038 1.00 . A A . 31 PHE CE2  1 1 
        1   478 1 1 33 PHE CG   C  0.708 -13.131  -9.148 1.00 . A A . 31 PHE CG   1 1 
        1   479 1 1 33 PHE CZ   C -0.322 -11.250 -10.917 1.00 . A A . 31 PHE CZ   1 1 
        1   480 1 1 33 PHE H    H  1.525 -16.113  -6.605 1.00 . A A . 31 PHE H    1 1 
        1   481 1 1 33 PHE HA   H -0.116 -15.641  -8.858 1.00 . A A . 31 PHE HA   1 1 
        1   482 1 1 33 PHE HB2  H  0.866 -13.933  -7.211 1.00 . A A . 31 PHE HB2  1 1 
        1   483 1 1 33 PHE HB3  H  2.338 -14.033  -8.172 1.00 . A A . 31 PHE HB3  1 1 
        1   484 1 1 33 PHE HD1  H -1.230 -13.106  -8.254 1.00 . A A . 31 PHE HD1  1 1 
        1   485 1 1 33 PHE HD2  H  2.523 -12.931 -10.252 1.00 . A A . 31 PHE HD2  1 1 
        1   486 1 1 33 PHE HE1  H -2.145 -11.443  -9.818 1.00 . A A . 31 PHE HE1  1 1 
        1   487 1 1 33 PHE HE2  H  1.615 -11.266 -11.820 1.00 . A A . 31 PHE HE2  1 1 
        1   488 1 1 33 PHE HZ   H -0.723 -10.521 -11.605 1.00 . A A . 31 PHE HZ   1 1 
        1   489 1 1 33 PHE N    N  1.106 -16.469  -7.417 1.00 . A A . 31 PHE N    1 1 
        1   490 1 1 33 PHE O    O  1.277 -16.332 -10.824 1.00 . A A . 31 PHE O    1 1 
        1   491 1 1 34 LEU C    C  3.806 -17.974 -10.937 1.00 . A A . 32 LEU C    1 1 
        1   492 1 1 34 LEU CA   C  4.030 -16.515 -10.555 1.00 . A A . 32 LEU CA   1 1 
        1   493 1 1 34 LEU CB   C  5.470 -16.315 -10.081 1.00 . A A . 32 LEU CB   1 1 
        1   494 1 1 34 LEU CD1  C  6.219 -18.377  -8.868 1.00 . A A . 32 LEU CD1  1 1 
        1   495 1 1 34 LEU CD2  C  6.931 -16.122  -8.053 1.00 . A A . 32 LEU CD2  1 1 
        1   496 1 1 34 LEU CG   C  5.818 -16.917  -8.719 1.00 . A A . 32 LEU CG   1 1 
        1   497 1 1 34 LEU H    H  3.439 -15.856  -8.633 1.00 . A A . 32 LEU H    1 1 
        1   498 1 1 34 LEU HA   H  3.856 -15.897 -11.424 1.00 . A A . 32 LEU HA   1 1 
        1   499 1 1 34 LEU HB2  H  6.125 -16.758 -10.815 1.00 . A A . 32 LEU HB2  1 1 
        1   500 1 1 34 LEU HB3  H  5.656 -15.251 -10.031 1.00 . A A . 32 LEU HB3  1 1 
        1   501 1 1 34 LEU HD11 H  7.293 -18.464  -8.802 1.00 . A A . 32 LEU HD11 1 1 
        1   502 1 1 34 LEU HD12 H  5.886 -18.745  -9.827 1.00 . A A . 32 LEU HD12 1 1 
        1   503 1 1 34 LEU HD13 H  5.761 -18.958  -8.081 1.00 . A A . 32 LEU HD13 1 1 
        1   504 1 1 34 LEU HD21 H  6.620 -15.828  -7.062 1.00 . A A . 32 LEU HD21 1 1 
        1   505 1 1 34 LEU HD22 H  7.145 -15.241  -8.640 1.00 . A A . 32 LEU HD22 1 1 
        1   506 1 1 34 LEU HD23 H  7.820 -16.733  -7.986 1.00 . A A . 32 LEU HD23 1 1 
        1   507 1 1 34 LEU HG   H  4.947 -16.874  -8.080 1.00 . A A . 32 LEU HG   1 1 
        1   508 1 1 34 LEU N    N  3.094 -16.099  -9.517 1.00 . A A . 32 LEU N    1 1 
        1   509 1 1 34 LEU O    O  4.101 -18.386 -12.060 1.00 . A A . 32 LEU O    1 1 
        1   510 1 1 35 LYS C    C  2.082 -20.351 -11.428 1.00 . A A . 33 LYS C    1 1 
        1   511 1 1 35 LYS CA   C  3.014 -20.166 -10.235 1.00 . A A . 33 LYS CA   1 1 
        1   512 1 1 35 LYS CB   C  2.398 -20.807  -8.989 1.00 . A A . 33 LYS CB   1 1 
        1   513 1 1 35 LYS CD   C  1.528 -22.954  -9.960 1.00 . A A . 33 LYS CD   1 1 
        1   514 1 1 35 LYS CE   C  0.395 -23.458 -10.841 1.00 . A A . 33 LYS CE   1 1 
        1   515 1 1 35 LYS CG   C  1.165 -21.643  -9.282 1.00 . A A . 33 LYS CG   1 1 
        1   516 1 1 35 LYS H    H  3.068 -18.367  -9.121 1.00 . A A . 33 LYS H    1 1 
        1   517 1 1 35 LYS HA   H  3.955 -20.650 -10.450 1.00 . A A . 33 LYS HA   1 1 
        1   518 1 1 35 LYS HB2  H  3.137 -21.442  -8.523 1.00 . A A . 33 LYS HB2  1 1 
        1   519 1 1 35 LYS HB3  H  2.121 -20.024  -8.297 1.00 . A A . 33 LYS HB3  1 1 
        1   520 1 1 35 LYS HD2  H  2.404 -22.801 -10.572 1.00 . A A . 33 LYS HD2  1 1 
        1   521 1 1 35 LYS HD3  H  1.740 -23.694  -9.202 1.00 . A A . 33 LYS HD3  1 1 
        1   522 1 1 35 LYS HE2  H -0.388 -22.715 -10.858 1.00 . A A . 33 LYS HE2  1 1 
        1   523 1 1 35 LYS HE3  H  0.773 -23.604 -11.842 1.00 . A A . 33 LYS HE3  1 1 
        1   524 1 1 35 LYS HG2  H  0.659 -21.860  -8.352 1.00 . A A . 33 LYS HG2  1 1 
        1   525 1 1 35 LYS HG3  H  0.507 -21.083  -9.930 1.00 . A A . 33 LYS HG3  1 1 
        1   526 1 1 35 LYS HZ1  H -1.133 -24.875 -10.700 1.00 . A A . 33 LYS HZ1  1 1 
        1   527 1 1 35 LYS HZ2  H -0.190 -24.742  -9.302 1.00 . A A . 33 LYS HZ2  1 1 
        1   528 1 1 35 LYS HZ3  H  0.422 -25.538 -10.662 1.00 . A A . 33 LYS HZ3  1 1 
        1   529 1 1 35 LYS N    N  3.282 -18.753  -9.997 1.00 . A A . 33 LYS N    1 1 
        1   530 1 1 35 LYS NZ   N -0.166 -24.743 -10.341 1.00 . A A . 33 LYS NZ   1 1 
        1   531 1 1 35 LYS O    O  2.186 -21.332 -12.165 1.00 . A A . 33 LYS O    1 1 
        1   532 1 1 36 THR C    C  0.898 -19.128 -14.044 1.00 . A A . 34 THR C    1 1 
        1   533 1 1 36 THR CA   C  0.222 -19.458 -12.718 1.00 . A A . 34 THR CA   1 1 
        1   534 1 1 36 THR CB   C -0.954 -18.486 -12.499 1.00 . A A . 34 THR CB   1 1 
        1   535 1 1 36 THR CG2  C -0.574 -17.074 -12.919 1.00 . A A . 34 THR CG2  1 1 
        1   536 1 1 36 THR H    H  1.139 -18.643 -10.993 1.00 . A A . 34 THR H    1 1 
        1   537 1 1 36 THR HA   H -0.173 -20.462 -12.766 1.00 . A A . 34 THR HA   1 1 
        1   538 1 1 36 THR HB   H -1.203 -18.478 -11.447 1.00 . A A . 34 THR HB   1 1 
        1   539 1 1 36 THR HG1  H -2.728 -19.333 -12.653 1.00 . A A . 34 THR HG1  1 1 
        1   540 1 1 36 THR HG21 H  0.492 -16.943 -12.816 1.00 . A A . 34 THR HG21 1 1 
        1   541 1 1 36 THR HG22 H -1.087 -16.361 -12.291 1.00 . A A . 34 THR HG22 1 1 
        1   542 1 1 36 THR HG23 H -0.858 -16.917 -13.949 1.00 . A A . 34 THR HG23 1 1 
        1   543 1 1 36 THR N    N  1.172 -19.400 -11.614 1.00 . A A . 34 THR N    1 1 
        1   544 1 1 36 THR O    O  0.445 -19.555 -15.107 1.00 . A A . 34 THR O    1 1 
        1   545 1 1 36 THR OG1  O -2.095 -18.921 -13.246 1.00 . A A . 34 THR OG1  1 1 
        1   546 1 1 37 LEU C    C  3.855 -18.966 -15.454 1.00 . A A . 35 LEU C    1 1 
        1   547 1 1 37 LEU CA   C  2.725 -17.981 -15.171 1.00 . A A . 35 LEU CA   1 1 
        1   548 1 1 37 LEU CB   C  3.293 -16.570 -15.009 1.00 . A A . 35 LEU CB   1 1 
        1   549 1 1 37 LEU CD1  C  2.971 -14.122 -14.576 1.00 . A A . 35 LEU CD1  1 1 
        1   550 1 1 37 LEU CD2  C  1.194 -15.423 -15.760 1.00 . A A . 35 LEU CD2  1 1 
        1   551 1 1 37 LEU CG   C  2.278 -15.470 -14.694 1.00 . A A . 35 LEU CG   1 1 
        1   552 1 1 37 LEU H    H  2.298 -18.058 -13.100 1.00 . A A . 35 LEU H    1 1 
        1   553 1 1 37 LEU HA   H  2.038 -17.991 -16.003 1.00 . A A . 35 LEU HA   1 1 
        1   554 1 1 37 LEU HB2  H  4.015 -16.593 -14.207 1.00 . A A . 35 LEU HB2  1 1 
        1   555 1 1 37 LEU HB3  H  3.791 -16.307 -15.932 1.00 . A A . 35 LEU HB3  1 1 
        1   556 1 1 37 LEU HD11 H  4.039 -14.257 -14.662 1.00 . A A . 35 LEU HD11 1 1 
        1   557 1 1 37 LEU HD12 H  2.741 -13.681 -13.618 1.00 . A A . 35 LEU HD12 1 1 
        1   558 1 1 37 LEU HD13 H  2.626 -13.469 -15.365 1.00 . A A . 35 LEU HD13 1 1 
        1   559 1 1 37 LEU HD21 H  0.572 -14.555 -15.603 1.00 . A A . 35 LEU HD21 1 1 
        1   560 1 1 37 LEU HD22 H  0.589 -16.316 -15.697 1.00 . A A . 35 LEU HD22 1 1 
        1   561 1 1 37 LEU HD23 H  1.652 -15.367 -16.737 1.00 . A A . 35 LEU HD23 1 1 
        1   562 1 1 37 LEU HG   H  1.806 -15.686 -13.745 1.00 . A A . 35 LEU HG   1 1 
        1   563 1 1 37 LEU N    N  1.985 -18.367 -13.975 1.00 . A A . 35 LEU N    1 1 
        1   564 1 1 37 LEU O    O  4.317 -19.089 -16.589 1.00 . A A . 35 LEU O    1 1 
        1   565 1 1 38 THR C    C  4.825 -22.068 -14.535 1.00 . A A . 36 THR C    1 1 
        1   566 1 1 38 THR CA   C  5.370 -20.644 -14.552 1.00 . A A . 36 THR CA   1 1 
        1   567 1 1 38 THR CB   C  6.412 -20.493 -13.428 1.00 . A A . 36 THR CB   1 1 
        1   568 1 1 38 THR CG2  C  6.971 -19.078 -13.396 1.00 . A A . 36 THR CG2  1 1 
        1   569 1 1 38 THR H    H  3.887 -19.526 -13.535 1.00 . A A . 36 THR H    1 1 
        1   570 1 1 38 THR HA   H  5.862 -20.468 -15.497 1.00 . A A . 36 THR HA   1 1 
        1   571 1 1 38 THR HB   H  7.224 -21.181 -13.616 1.00 . A A . 36 THR HB   1 1 
        1   572 1 1 38 THR HG1  H  4.866 -20.693 -12.220 1.00 . A A . 36 THR HG1  1 1 
        1   573 1 1 38 THR HG21 H  7.493 -18.877 -14.319 1.00 . A A . 36 THR HG21 1 1 
        1   574 1 1 38 THR HG22 H  7.657 -18.981 -12.567 1.00 . A A . 36 THR HG22 1 1 
        1   575 1 1 38 THR HG23 H  6.162 -18.374 -13.278 1.00 . A A . 36 THR HG23 1 1 
        1   576 1 1 38 THR N    N  4.295 -19.669 -14.415 1.00 . A A . 36 THR N    1 1 
        1   577 1 1 38 THR O    O  5.455 -22.990 -15.052 1.00 . A A . 36 THR O    1 1 
        1   578 1 1 38 THR OG1  O  5.818 -20.805 -12.163 1.00 . A A . 36 THR OG1  1 1 
        1   579 1 1 39 GLY C    C  3.451 -24.318 -12.624 1.00 . A A . 37 GLY C    1 1 
        1   580 1 1 39 GLY CA   C  3.039 -23.555 -13.867 1.00 . A A . 37 GLY CA   1 1 
        1   581 1 1 39 GLY H    H  3.192 -21.468 -13.544 1.00 . A A . 37 GLY H    1 1 
        1   582 1 1 39 GLY HA2  H  1.966 -23.442 -13.868 1.00 . A A . 37 GLY HA2  1 1 
        1   583 1 1 39 GLY HA3  H  3.333 -24.123 -14.737 1.00 . A A . 37 GLY HA3  1 1 
        1   584 1 1 39 GLY N    N  3.649 -22.240 -13.939 1.00 . A A . 37 GLY N    1 1 
        1   585 1 1 39 GLY O    O  2.711 -25.174 -12.138 1.00 . A A . 37 GLY O    1 1 
        1   586 1 1 40 VAL C    C  4.666 -23.972  -9.648 1.00 . A A . 38 VAL C    1 1 
        1   587 1 1 40 VAL CA   C  5.146 -24.673 -10.913 1.00 . A A . 38 VAL CA   1 1 
        1   588 1 1 40 VAL CB   C  6.686 -24.717 -10.910 1.00 . A A . 38 VAL CB   1 1 
        1   589 1 1 40 VAL CG1  C  7.189 -25.746  -9.909 1.00 . A A . 38 VAL CG1  1 1 
        1   590 1 1 40 VAL CG2  C  7.213 -25.017 -12.305 1.00 . A A . 38 VAL CG2  1 1 
        1   591 1 1 40 VAL H    H  5.181 -23.319 -12.539 1.00 . A A . 38 VAL H    1 1 
        1   592 1 1 40 VAL HA   H  4.778 -25.689 -10.913 1.00 . A A . 38 VAL HA   1 1 
        1   593 1 1 40 VAL HB   H  7.053 -23.747 -10.610 1.00 . A A . 38 VAL HB   1 1 
        1   594 1 1 40 VAL HG11 H  7.285 -25.285  -8.937 1.00 . A A . 38 VAL HG11 1 1 
        1   595 1 1 40 VAL HG12 H  6.488 -26.566  -9.852 1.00 . A A . 38 VAL HG12 1 1 
        1   596 1 1 40 VAL HG13 H  8.152 -26.117 -10.227 1.00 . A A . 38 VAL HG13 1 1 
        1   597 1 1 40 VAL HG21 H  7.842 -24.205 -12.635 1.00 . A A . 38 VAL HG21 1 1 
        1   598 1 1 40 VAL HG22 H  7.787 -25.932 -12.283 1.00 . A A . 38 VAL HG22 1 1 
        1   599 1 1 40 VAL HG23 H  6.383 -25.130 -12.988 1.00 . A A . 38 VAL HG23 1 1 
        1   600 1 1 40 VAL N    N  4.637 -24.010 -12.107 1.00 . A A . 38 VAL N    1 1 
        1   601 1 1 40 VAL O    O  4.729 -22.746  -9.542 1.00 . A A . 38 VAL O    1 1 
        1   602 1 1 41 LEU C    C  4.749 -24.342  -6.332 1.00 . A A . 39 LEU C    1 1 
        1   603 1 1 41 LEU CA   C  3.696 -24.212  -7.428 1.00 . A A . 39 LEU CA   1 1 
        1   604 1 1 41 LEU CB   C  2.412 -24.928  -7.005 1.00 . A A . 39 LEU CB   1 1 
        1   605 1 1 41 LEU CD1  C  2.036 -26.484  -8.934 1.00 . A A . 39 LEU CD1  1 1 
        1   606 1 1 41 LEU CD2  C  3.535 -27.169  -7.053 1.00 . A A . 39 LEU CD2  1 1 
        1   607 1 1 41 LEU CG   C  2.286 -26.389  -7.437 1.00 . A A . 39 LEU CG   1 1 
        1   608 1 1 41 LEU H    H  4.162 -25.726  -8.831 1.00 . A A . 39 LEU H    1 1 
        1   609 1 1 41 LEU HA   H  3.481 -23.165  -7.581 1.00 . A A . 39 LEU HA   1 1 
        1   610 1 1 41 LEU HB2  H  2.355 -24.896  -5.928 1.00 . A A . 39 LEU HB2  1 1 
        1   611 1 1 41 LEU HB3  H  1.578 -24.384  -7.425 1.00 . A A . 39 LEU HB3  1 1 
        1   612 1 1 41 LEU HD11 H  2.838 -27.037  -9.399 1.00 . A A . 39 LEU HD11 1 1 
        1   613 1 1 41 LEU HD12 H  1.992 -25.490  -9.355 1.00 . A A . 39 LEU HD12 1 1 
        1   614 1 1 41 LEU HD13 H  1.098 -26.991  -9.111 1.00 . A A . 39 LEU HD13 1 1 
        1   615 1 1 41 LEU HD21 H  4.178 -27.266  -7.915 1.00 . A A . 39 LEU HD21 1 1 
        1   616 1 1 41 LEU HD22 H  3.252 -28.151  -6.702 1.00 . A A . 39 LEU HD22 1 1 
        1   617 1 1 41 LEU HD23 H  4.060 -26.644  -6.268 1.00 . A A . 39 LEU HD23 1 1 
        1   618 1 1 41 LEU HG   H  1.442 -26.837  -6.930 1.00 . A A . 39 LEU HG   1 1 
        1   619 1 1 41 LEU N    N  4.187 -24.757  -8.689 1.00 . A A . 39 LEU N    1 1 
        1   620 1 1 41 LEU O    O  5.689 -25.130  -6.431 1.00 . A A . 39 LEU O    1 1 
        1   621 1 1 42 PRO C    C  5.420 -24.849  -3.311 1.00 . A A . 40 PRO C    1 1 
        1   622 1 1 42 PRO CA   C  5.513 -23.562  -4.123 1.00 . A A . 40 PRO CA   1 1 
        1   623 1 1 42 PRO CB   C  5.058 -22.366  -3.284 1.00 . A A . 40 PRO CB   1 1 
        1   624 1 1 42 PRO CD   C  3.490 -22.588  -5.075 1.00 . A A . 40 PRO CD   1 1 
        1   625 1 1 42 PRO CG   C  3.621 -22.184  -3.632 1.00 . A A . 40 PRO CG   1 1 
        1   626 1 1 42 PRO HA   H  6.535 -23.412  -4.441 1.00 . A A . 40 PRO HA   1 1 
        1   627 1 1 42 PRO HB2  H  5.185 -22.590  -2.234 1.00 . A A . 40 PRO HB2  1 1 
        1   628 1 1 42 PRO HB3  H  5.640 -21.495  -3.545 1.00 . A A . 40 PRO HB3  1 1 
        1   629 1 1 42 PRO HD2  H  2.533 -23.056  -5.251 1.00 . A A . 40 PRO HD2  1 1 
        1   630 1 1 42 PRO HD3  H  3.618 -21.731  -5.720 1.00 . A A . 40 PRO HD3  1 1 
        1   631 1 1 42 PRO HG2  H  3.009 -22.817  -3.009 1.00 . A A . 40 PRO HG2  1 1 
        1   632 1 1 42 PRO HG3  H  3.341 -21.148  -3.507 1.00 . A A . 40 PRO HG3  1 1 
        1   633 1 1 42 PRO N    N  4.588 -23.552  -5.260 1.00 . A A . 40 PRO N    1 1 
        1   634 1 1 42 PRO O    O  6.353 -25.211  -2.595 1.00 . A A . 40 PRO O    1 1 
        1   635 1 1 43 GLU C    C  5.011 -27.874  -3.208 1.00 . A A . 41 GLU C    1 1 
        1   636 1 1 43 GLU CA   C  4.073 -26.782  -2.702 1.00 . A A . 41 GLU CA   1 1 
        1   637 1 1 43 GLU CB   C  2.619 -27.237  -2.844 1.00 . A A . 41 GLU CB   1 1 
        1   638 1 1 43 GLU CD   C  0.935 -28.423  -4.308 1.00 . A A . 41 GLU CD   1 1 
        1   639 1 1 43 GLU CG   C  2.252 -27.673  -4.253 1.00 . A A . 41 GLU CG   1 1 
        1   640 1 1 43 GLU H    H  3.579 -25.195  -4.013 1.00 . A A . 41 GLU H    1 1 
        1   641 1 1 43 GLU HA   H  4.282 -26.600  -1.659 1.00 . A A . 41 GLU HA   1 1 
        1   642 1 1 43 GLU HB2  H  2.447 -28.068  -2.176 1.00 . A A . 41 GLU HB2  1 1 
        1   643 1 1 43 GLU HB3  H  1.970 -26.421  -2.563 1.00 . A A . 41 GLU HB3  1 1 
        1   644 1 1 43 GLU HG2  H  2.176 -26.797  -4.879 1.00 . A A . 41 GLU HG2  1 1 
        1   645 1 1 43 GLU HG3  H  3.032 -28.318  -4.631 1.00 . A A . 41 GLU HG3  1 1 
        1   646 1 1 43 GLU N    N  4.287 -25.535  -3.427 1.00 . A A . 41 GLU N    1 1 
        1   647 1 1 43 GLU O    O  5.227 -28.883  -2.536 1.00 . A A . 41 GLU O    1 1 
        1   648 1 1 43 GLU OE1  O -0.118 -27.764  -4.428 1.00 . A A . 41 GLU OE1  1 1 
        1   649 1 1 43 GLU OE2  O  0.959 -29.669  -4.231 1.00 . A A . 41 GLU OE2  1 1 
        1   650 1 1 44 ARG C    C  7.928 -28.199  -4.806 1.00 . A A . 42 ARG C    1 1 
        1   651 1 1 44 ARG CA   C  6.477 -28.632  -4.996 1.00 . A A . 42 ARG CA   1 1 
        1   652 1 1 44 ARG CB   C  6.174 -28.797  -6.487 1.00 . A A . 42 ARG CB   1 1 
        1   653 1 1 44 ARG CD   C  5.719 -31.255  -6.752 1.00 . A A . 42 ARG CD   1 1 
        1   654 1 1 44 ARG CG   C  5.124 -29.856  -6.781 1.00 . A A . 42 ARG CG   1 1 
        1   655 1 1 44 ARG CZ   C  4.990 -33.560  -6.305 1.00 . A A . 42 ARG CZ   1 1 
        1   656 1 1 44 ARG H    H  5.353 -26.842  -4.886 1.00 . A A . 42 ARG H    1 1 
        1   657 1 1 44 ARG HA   H  6.329 -29.580  -4.501 1.00 . A A . 42 ARG HA   1 1 
        1   658 1 1 44 ARG HB2  H  5.822 -27.854  -6.878 1.00 . A A . 42 ARG HB2  1 1 
        1   659 1 1 44 ARG HB3  H  7.084 -29.073  -6.998 1.00 . A A . 42 ARG HB3  1 1 
        1   660 1 1 44 ARG HD2  H  6.180 -31.455  -7.708 1.00 . A A . 42 ARG HD2  1 1 
        1   661 1 1 44 ARG HD3  H  6.469 -31.296  -5.977 1.00 . A A . 42 ARG HD3  1 1 
        1   662 1 1 44 ARG HE   H  3.772 -31.987  -6.451 1.00 . A A . 42 ARG HE   1 1 
        1   663 1 1 44 ARG HG2  H  4.345 -29.793  -6.036 1.00 . A A . 42 ARG HG2  1 1 
        1   664 1 1 44 ARG HG3  H  4.705 -29.672  -7.759 1.00 . A A . 42 ARG HG3  1 1 
        1   665 1 1 44 ARG HH11 H  6.985 -33.327  -6.528 1.00 . A A . 42 ARG HH11 1 1 
        1   666 1 1 44 ARG HH12 H  6.458 -34.947  -6.212 1.00 . A A . 42 ARG HH12 1 1 
        1   667 1 1 44 ARG HH21 H  3.066 -34.116  -6.035 1.00 . A A . 42 ARG HH21 1 1 
        1   668 1 1 44 ARG HH22 H  4.228 -35.394  -5.932 1.00 . A A . 42 ARG HH22 1 1 
        1   669 1 1 44 ARG N    N  5.564 -27.665  -4.398 1.00 . A A . 42 ARG N    1 1 
        1   670 1 1 44 ARG NE   N  4.708 -32.275  -6.490 1.00 . A A . 42 ARG NE   1 1 
        1   671 1 1 44 ARG NH1  N  6.247 -33.979  -6.353 1.00 . A A . 42 ARG NH1  1 1 
        1   672 1 1 44 ARG NH2  N  4.015 -34.428  -6.071 1.00 . A A . 42 ARG NH2  1 1 
        1   673 1 1 44 ARG O    O  8.793 -29.016  -4.490 1.00 . A A . 42 ARG O    1 1 
        1   674 1 1 45 GLN C    C  9.501 -25.014  -4.156 1.00 . A A . 43 GLN C    1 1 
        1   675 1 1 45 GLN CA   C  9.532 -26.370  -4.854 1.00 . A A . 43 GLN CA   1 1 
        1   676 1 1 45 GLN CB   C 10.205 -26.237  -6.221 1.00 . A A . 43 GLN CB   1 1 
        1   677 1 1 45 GLN CD   C  9.724 -25.102  -8.426 1.00 . A A . 43 GLN CD   1 1 
        1   678 1 1 45 GLN CG   C  9.223 -26.065  -7.369 1.00 . A A . 43 GLN CG   1 1 
        1   679 1 1 45 GLN H    H  7.455 -26.309  -5.254 1.00 . A A . 43 GLN H    1 1 
        1   680 1 1 45 GLN HA   H 10.101 -27.059  -4.249 1.00 . A A . 43 GLN HA   1 1 
        1   681 1 1 45 GLN HB2  H 10.861 -25.380  -6.205 1.00 . A A . 43 GLN HB2  1 1 
        1   682 1 1 45 GLN HB3  H 10.792 -27.125  -6.408 1.00 . A A . 43 GLN HB3  1 1 
        1   683 1 1 45 GLN HE21 H  9.171 -23.551  -7.311 1.00 . A A . 43 GLN HE21 1 1 
        1   684 1 1 45 GLN HE22 H  9.899 -23.163  -8.828 1.00 . A A . 43 GLN HE22 1 1 
        1   685 1 1 45 GLN HG2  H  9.057 -27.027  -7.831 1.00 . A A . 43 GLN HG2  1 1 
        1   686 1 1 45 GLN HG3  H  8.290 -25.691  -6.974 1.00 . A A . 43 GLN HG3  1 1 
        1   687 1 1 45 GLN N    N  8.186 -26.910  -5.003 1.00 . A A . 43 GLN N    1 1 
        1   688 1 1 45 GLN NE2  N  9.584 -23.808  -8.163 1.00 . A A . 43 GLN NE2  1 1 
        1   689 1 1 45 GLN O    O  8.434 -24.504  -3.814 1.00 . A A . 43 GLN O    1 1 
        1   690 1 1 45 GLN OE1  O 10.232 -25.515  -9.469 1.00 . A A . 43 GLN OE1  1 1 
        1   691 1 1 46 LYS C    C 11.733 -22.217  -4.056 1.00 . A A . 44 LYS C    1 1 
        1   692 1 1 46 LYS CA   C 10.786 -23.137  -3.291 1.00 . A A . 44 LYS CA   1 1 
        1   693 1 1 46 LYS CB   C 11.279 -23.310  -1.852 1.00 . A A . 44 LYS CB   1 1 
        1   694 1 1 46 LYS CD   C 12.575 -25.441  -1.559 1.00 . A A . 44 LYS CD   1 1 
        1   695 1 1 46 LYS CE   C 13.958 -26.070  -1.474 1.00 . A A . 44 LYS CE   1 1 
        1   696 1 1 46 LYS CG   C 12.659 -23.936  -1.753 1.00 . A A . 44 LYS CG   1 1 
        1   697 1 1 46 LYS H    H 11.494 -24.890  -4.243 1.00 . A A . 44 LYS H    1 1 
        1   698 1 1 46 LYS HA   H  9.804 -22.690  -3.275 1.00 . A A . 44 LYS HA   1 1 
        1   699 1 1 46 LYS HB2  H 11.311 -22.340  -1.377 1.00 . A A . 44 LYS HB2  1 1 
        1   700 1 1 46 LYS HB3  H 10.581 -23.939  -1.319 1.00 . A A . 44 LYS HB3  1 1 
        1   701 1 1 46 LYS HD2  H 12.041 -25.649  -0.644 1.00 . A A . 44 LYS HD2  1 1 
        1   702 1 1 46 LYS HD3  H 12.043 -25.874  -2.395 1.00 . A A . 44 LYS HD3  1 1 
        1   703 1 1 46 LYS HE2  H 13.882 -27.112  -1.743 1.00 . A A . 44 LYS HE2  1 1 
        1   704 1 1 46 LYS HE3  H 14.611 -25.566  -2.171 1.00 . A A . 44 LYS HE3  1 1 
        1   705 1 1 46 LYS HG2  H 13.204 -23.731  -2.662 1.00 . A A . 44 LYS HG2  1 1 
        1   706 1 1 46 LYS HG3  H 13.181 -23.503  -0.912 1.00 . A A . 44 LYS HG3  1 1 
        1   707 1 1 46 LYS HZ1  H 14.324 -25.027   0.299 1.00 . A A . 44 LYS HZ1  1 1 
        1   708 1 1 46 LYS HZ2  H 15.564 -26.091  -0.140 1.00 . A A . 44 LYS HZ2  1 1 
        1   709 1 1 46 LYS HZ3  H 14.125 -26.694   0.512 1.00 . A A . 44 LYS HZ3  1 1 
        1   710 1 1 46 LYS N    N 10.678 -24.434  -3.947 1.00 . A A . 44 LYS N    1 1 
        1   711 1 1 46 LYS NZ   N 14.533 -25.963  -0.105 1.00 . A A . 44 LYS NZ   1 1 
        1   712 1 1 46 LYS O    O 12.623 -22.681  -4.770 1.00 . A A . 44 LYS O    1 1 
        1   713 1 1 47 LEU C    C 13.727 -19.798  -3.887 1.00 . A A . 45 LEU C    1 1 
        1   714 1 1 47 LEU CA   C 12.373 -19.927  -4.577 1.00 . A A . 45 LEU CA   1 1 
        1   715 1 1 47 LEU CB   C 11.672 -18.568  -4.609 1.00 . A A . 45 LEU CB   1 1 
        1   716 1 1 47 LEU CD1  C 11.745 -18.406  -7.109 1.00 . A A . 45 LEU CD1  1 1 
        1   717 1 1 47 LEU CD2  C  9.650 -19.157  -5.968 1.00 . A A . 45 LEU CD2  1 1 
        1   718 1 1 47 LEU CG   C 10.872 -18.255  -5.873 1.00 . A A . 45 LEU CG   1 1 
        1   719 1 1 47 LEU H    H 10.811 -20.603  -3.320 1.00 . A A . 45 LEU H    1 1 
        1   720 1 1 47 LEU HA   H 12.531 -20.266  -5.591 1.00 . A A . 45 LEU HA   1 1 
        1   721 1 1 47 LEU HB2  H 10.994 -18.527  -3.770 1.00 . A A . 45 LEU HB2  1 1 
        1   722 1 1 47 LEU HB3  H 12.428 -17.804  -4.496 1.00 . A A . 45 LEU HB3  1 1 
        1   723 1 1 47 LEU HD11 H 11.314 -17.847  -7.925 1.00 . A A . 45 LEU HD11 1 1 
        1   724 1 1 47 LEU HD12 H 11.807 -19.450  -7.380 1.00 . A A . 45 LEU HD12 1 1 
        1   725 1 1 47 LEU HD13 H 12.736 -18.030  -6.897 1.00 . A A . 45 LEU HD13 1 1 
        1   726 1 1 47 LEU HD21 H  9.951 -20.137  -6.307 1.00 . A A . 45 LEU HD21 1 1 
        1   727 1 1 47 LEU HD22 H  8.945 -18.734  -6.669 1.00 . A A . 45 LEU HD22 1 1 
        1   728 1 1 47 LEU HD23 H  9.185 -19.238  -4.996 1.00 . A A . 45 LEU HD23 1 1 
        1   729 1 1 47 LEU HG   H 10.530 -17.230  -5.830 1.00 . A A . 45 LEU HG   1 1 
        1   730 1 1 47 LEU N    N 11.536 -20.913  -3.902 1.00 . A A . 45 LEU N    1 1 
        1   731 1 1 47 LEU O    O 13.807 -19.749  -2.658 1.00 . A A . 45 LEU O    1 1 
        1   732 1 1 48 LEU C    C 16.215 -18.492  -3.118 1.00 . A A . 46 LEU C    1 1 
        1   733 1 1 48 LEU CA   C 16.140 -19.614  -4.149 1.00 . A A . 46 LEU CA   1 1 
        1   734 1 1 48 LEU CB   C 17.134 -19.349  -5.281 1.00 . A A . 46 LEU CB   1 1 
        1   735 1 1 48 LEU CD1  C 19.029 -20.093  -6.744 1.00 . A A . 46 LEU CD1  1 1 
        1   736 1 1 48 LEU CD2  C 18.896 -20.885  -4.375 1.00 . A A . 46 LEU CD2  1 1 
        1   737 1 1 48 LEU CG   C 18.098 -20.490  -5.609 1.00 . A A . 46 LEU CG   1 1 
        1   738 1 1 48 LEU H    H 14.662 -19.784  -5.654 1.00 . A A . 46 LEU H    1 1 
        1   739 1 1 48 LEU HA   H 16.395 -20.546  -3.668 1.00 . A A . 46 LEU HA   1 1 
        1   740 1 1 48 LEU HB2  H 16.569 -19.127  -6.173 1.00 . A A . 46 LEU HB2  1 1 
        1   741 1 1 48 LEU HB3  H 17.724 -18.485  -5.007 1.00 . A A . 46 LEU HB3  1 1 
        1   742 1 1 48 LEU HD11 H 19.006 -19.021  -6.870 1.00 . A A . 46 LEU HD11 1 1 
        1   743 1 1 48 LEU HD12 H 18.706 -20.570  -7.657 1.00 . A A . 46 LEU HD12 1 1 
        1   744 1 1 48 LEU HD13 H 20.036 -20.407  -6.510 1.00 . A A . 46 LEU HD13 1 1 
        1   745 1 1 48 LEU HD21 H 19.063 -20.013  -3.760 1.00 . A A . 46 LEU HD21 1 1 
        1   746 1 1 48 LEU HD22 H 19.847 -21.299  -4.679 1.00 . A A . 46 LEU HD22 1 1 
        1   747 1 1 48 LEU HD23 H 18.346 -21.624  -3.812 1.00 . A A . 46 LEU HD23 1 1 
        1   748 1 1 48 LEU HG   H 17.529 -21.352  -5.930 1.00 . A A . 46 LEU HG   1 1 
        1   749 1 1 48 LEU N    N 14.789 -19.740  -4.683 1.00 . A A . 46 LEU N    1 1 
        1   750 1 1 48 LEU O    O 15.972 -17.328  -3.433 1.00 . A A . 46 LEU O    1 1 
        1   751 1 1 49 GLY C    C 17.289 -18.426   0.433 1.00 . A A . 47 GLY C    1 1 
        1   752 1 1 49 GLY CA   C 16.659 -17.864  -0.826 1.00 . A A . 47 GLY CA   1 1 
        1   753 1 1 49 GLY H    H 16.739 -19.795  -1.690 1.00 . A A . 47 GLY H    1 1 
        1   754 1 1 49 GLY HA2  H 17.259 -17.037  -1.177 1.00 . A A . 47 GLY HA2  1 1 
        1   755 1 1 49 GLY HA3  H 15.670 -17.502  -0.588 1.00 . A A . 47 GLY HA3  1 1 
        1   756 1 1 49 GLY N    N 16.556 -18.851  -1.884 1.00 . A A . 47 GLY N    1 1 
        1   757 1 1 49 GLY O    O 18.435 -18.877   0.415 1.00 . A A . 47 GLY O    1 1 
        1   758 1 1 50 LEU C    C 15.951 -19.705   3.528 1.00 . A A . 48 LEU C    1 1 
        1   759 1 1 50 LEU CA   C 17.033 -18.909   2.805 1.00 . A A . 48 LEU CA   1 1 
        1   760 1 1 50 LEU CB   C 17.508 -17.755   3.689 1.00 . A A . 48 LEU CB   1 1 
        1   761 1 1 50 LEU CD1  C 19.550 -18.973   4.484 1.00 . A A . 48 LEU CD1  1 1 
        1   762 1 1 50 LEU CD2  C 18.793 -16.903   5.666 1.00 . A A . 48 LEU CD2  1 1 
        1   763 1 1 50 LEU CG   C 18.347 -18.144   4.907 1.00 . A A . 48 LEU CG   1 1 
        1   764 1 1 50 LEU H    H 15.635 -18.027   1.483 1.00 . A A . 48 LEU H    1 1 
        1   765 1 1 50 LEU HA   H 17.867 -19.563   2.600 1.00 . A A . 48 LEU HA   1 1 
        1   766 1 1 50 LEU HB2  H 18.101 -17.093   3.078 1.00 . A A . 48 LEU HB2  1 1 
        1   767 1 1 50 LEU HB3  H 16.634 -17.228   4.043 1.00 . A A . 48 LEU HB3  1 1 
        1   768 1 1 50 LEU HD11 H 19.222 -19.958   4.188 1.00 . A A . 48 LEU HD11 1 1 
        1   769 1 1 50 LEU HD12 H 20.239 -19.057   5.312 1.00 . A A . 48 LEU HD12 1 1 
        1   770 1 1 50 LEU HD13 H 20.044 -18.492   3.653 1.00 . A A . 48 LEU HD13 1 1 
        1   771 1 1 50 LEU HD21 H 18.546 -17.012   6.712 1.00 . A A . 48 LEU HD21 1 1 
        1   772 1 1 50 LEU HD22 H 18.289 -16.036   5.265 1.00 . A A . 48 LEU HD22 1 1 
        1   773 1 1 50 LEU HD23 H 19.861 -16.779   5.559 1.00 . A A . 48 LEU HD23 1 1 
        1   774 1 1 50 LEU HG   H 17.745 -18.747   5.574 1.00 . A A . 48 LEU HG   1 1 
        1   775 1 1 50 LEU N    N 16.541 -18.399   1.530 1.00 . A A . 48 LEU N    1 1 
        1   776 1 1 50 LEU O    O 14.773 -19.633   3.177 1.00 . A A . 48 LEU O    1 1 
        1   777 1 1 51 LYS C    C 15.259 -20.710   6.724 1.00 . A A . 49 LYS C    1 1 
        1   778 1 1 51 LYS CA   C 15.423 -21.271   5.315 1.00 . A A . 49 LYS CA   1 1 
        1   779 1 1 51 LYS CB   C 15.908 -22.721   5.386 1.00 . A A . 49 LYS CB   1 1 
        1   780 1 1 51 LYS CD   C 16.481 -24.754   4.025 1.00 . A A . 49 LYS CD   1 1 
        1   781 1 1 51 LYS CE   C 17.110 -25.268   2.739 1.00 . A A . 49 LYS CE   1 1 
        1   782 1 1 51 LYS CG   C 16.482 -23.235   4.077 1.00 . A A . 49 LYS CG   1 1 
        1   783 1 1 51 LYS H    H 17.310 -20.480   4.772 1.00 . A A . 49 LYS H    1 1 
        1   784 1 1 51 LYS HA   H 14.467 -21.244   4.815 1.00 . A A . 49 LYS HA   1 1 
        1   785 1 1 51 LYS HB2  H 16.672 -22.797   6.144 1.00 . A A . 49 LYS HB2  1 1 
        1   786 1 1 51 LYS HB3  H 15.075 -23.353   5.662 1.00 . A A . 49 LYS HB3  1 1 
        1   787 1 1 51 LYS HD2  H 17.044 -25.134   4.865 1.00 . A A . 49 LYS HD2  1 1 
        1   788 1 1 51 LYS HD3  H 15.461 -25.107   4.084 1.00 . A A . 49 LYS HD3  1 1 
        1   789 1 1 51 LYS HE2  H 16.364 -25.254   1.959 1.00 . A A . 49 LYS HE2  1 1 
        1   790 1 1 51 LYS HE3  H 17.927 -24.617   2.468 1.00 . A A . 49 LYS HE3  1 1 
        1   791 1 1 51 LYS HG2  H 15.885 -22.858   3.259 1.00 . A A . 49 LYS HG2  1 1 
        1   792 1 1 51 LYS HG3  H 17.498 -22.881   3.976 1.00 . A A . 49 LYS HG3  1 1 
        1   793 1 1 51 LYS HZ1  H 16.989 -27.211   3.497 1.00 . A A . 49 LYS HZ1  1 1 
        1   794 1 1 51 LYS HZ2  H 18.572 -26.640   3.325 1.00 . A A . 49 LYS HZ2  1 1 
        1   795 1 1 51 LYS HZ3  H 17.692 -27.117   1.962 1.00 . A A . 49 LYS HZ3  1 1 
        1   796 1 1 51 LYS N    N 16.358 -20.464   4.540 1.00 . A A . 49 LYS N    1 1 
        1   797 1 1 51 LYS NZ   N 17.627 -26.657   2.891 1.00 . A A . 49 LYS NZ   1 1 
        1   798 1 1 51 LYS O    O 16.241 -20.424   7.408 1.00 . A A . 49 LYS O    1 1 
        1   799 1 1 52 VAL C    C 13.168 -21.124   9.394 1.00 . A A . 50 VAL C    1 1 
        1   800 1 1 52 VAL CA   C 13.716 -20.033   8.481 1.00 . A A . 50 VAL CA   1 1 
        1   801 1 1 52 VAL CB   C 12.703 -18.875   8.417 1.00 . A A . 50 VAL CB   1 1 
        1   802 1 1 52 VAL CG1  C 11.339 -19.383   7.975 1.00 . A A . 50 VAL CG1  1 1 
        1   803 1 1 52 VAL CG2  C 12.609 -18.174   9.764 1.00 . A A . 50 VAL CG2  1 1 
        1   804 1 1 52 VAL H    H 13.268 -20.803   6.561 1.00 . A A . 50 VAL H    1 1 
        1   805 1 1 52 VAL HA   H 14.637 -19.655   8.902 1.00 . A A . 50 VAL HA   1 1 
        1   806 1 1 52 VAL HB   H 13.050 -18.160   7.686 1.00 . A A . 50 VAL HB   1 1 
        1   807 1 1 52 VAL HG11 H 10.688 -18.544   7.780 1.00 . A A . 50 VAL HG11 1 1 
        1   808 1 1 52 VAL HG12 H 11.447 -19.973   7.077 1.00 . A A . 50 VAL HG12 1 1 
        1   809 1 1 52 VAL HG13 H 10.912 -19.994   8.757 1.00 . A A . 50 VAL HG13 1 1 
        1   810 1 1 52 VAL HG21 H 13.256 -18.668  10.473 1.00 . A A . 50 VAL HG21 1 1 
        1   811 1 1 52 VAL HG22 H 12.914 -17.144   9.654 1.00 . A A . 50 VAL HG22 1 1 
        1   812 1 1 52 VAL HG23 H 11.590 -18.212  10.120 1.00 . A A . 50 VAL HG23 1 1 
        1   813 1 1 52 VAL N    N 14.010 -20.557   7.153 1.00 . A A . 50 VAL N    1 1 
        1   814 1 1 52 VAL O    O 12.343 -21.939   8.979 1.00 . A A . 50 VAL O    1 1 
        1   815 1 1 53 LYS C    C 13.517 -23.537  11.143 1.00 . A A . 51 LYS C    1 1 
        1   816 1 1 53 LYS CA   C 13.185 -22.124  11.613 1.00 . A A . 51 LYS CA   1 1 
        1   817 1 1 53 LYS CB   C 11.679 -21.995  11.851 1.00 . A A . 51 LYS CB   1 1 
        1   818 1 1 53 LYS CD   C 11.599 -20.298  13.701 1.00 . A A . 51 LYS CD   1 1 
        1   819 1 1 53 LYS CE   C 12.895 -19.509  13.807 1.00 . A A . 51 LYS CE   1 1 
        1   820 1 1 53 LYS CG   C 11.245 -20.596  12.254 1.00 . A A . 51 LYS CG   1 1 
        1   821 1 1 53 LYS H    H 14.287 -20.459  10.910 1.00 . A A . 51 LYS H    1 1 
        1   822 1 1 53 LYS HA   H 13.705 -21.935  12.540 1.00 . A A . 51 LYS HA   1 1 
        1   823 1 1 53 LYS HB2  H 11.159 -22.263  10.943 1.00 . A A . 51 LYS HB2  1 1 
        1   824 1 1 53 LYS HB3  H 11.391 -22.679  12.636 1.00 . A A . 51 LYS HB3  1 1 
        1   825 1 1 53 LYS HD2  H 10.802 -19.721  14.146 1.00 . A A . 51 LYS HD2  1 1 
        1   826 1 1 53 LYS HD3  H 11.712 -21.232  14.235 1.00 . A A . 51 LYS HD3  1 1 
        1   827 1 1 53 LYS HE2  H 13.418 -19.817  14.699 1.00 . A A . 51 LYS HE2  1 1 
        1   828 1 1 53 LYS HE3  H 13.503 -19.723  12.941 1.00 . A A . 51 LYS HE3  1 1 
        1   829 1 1 53 LYS HG2  H 11.741 -19.878  11.618 1.00 . A A . 51 LYS HG2  1 1 
        1   830 1 1 53 LYS HG3  H 10.175 -20.512  12.130 1.00 . A A . 51 LYS HG3  1 1 
        1   831 1 1 53 LYS HZ1  H 11.750 -17.809  13.400 1.00 . A A . 51 LYS HZ1  1 1 
        1   832 1 1 53 LYS HZ2  H 13.419 -17.527  13.403 1.00 . A A . 51 LYS HZ2  1 1 
        1   833 1 1 53 LYS HZ3  H 12.593 -17.733  14.864 1.00 . A A . 51 LYS HZ3  1 1 
        1   834 1 1 53 LYS N    N 13.630 -21.135  10.639 1.00 . A A . 51 LYS N    1 1 
        1   835 1 1 53 LYS NZ   N 12.647 -18.042  13.873 1.00 . A A . 51 LYS NZ   1 1 
        1   836 1 1 53 LYS O    O 12.942 -24.513  11.624 1.00 . A A . 51 LYS O    1 1 
        1   837 1 1 54 GLY C    C 13.978 -25.384   8.521 1.00 . A A . 52 GLY C    1 1 
        1   838 1 1 54 GLY CA   C 14.843 -24.937   9.684 1.00 . A A . 52 GLY CA   1 1 
        1   839 1 1 54 GLY H    H 14.875 -22.827   9.855 1.00 . A A . 52 GLY H    1 1 
        1   840 1 1 54 GLY HA2  H 15.870 -24.886   9.356 1.00 . A A . 52 GLY HA2  1 1 
        1   841 1 1 54 GLY HA3  H 14.764 -25.667  10.477 1.00 . A A . 52 GLY HA3  1 1 
        1   842 1 1 54 GLY N    N 14.450 -23.639  10.201 1.00 . A A . 52 GLY N    1 1 
        1   843 1 1 54 GLY O    O 14.214 -26.438   7.931 1.00 . A A . 52 GLY O    1 1 
        1   844 1 1 55 LYS C    C 12.421 -24.090   5.848 1.00 . A A . 53 LYS C    1 1 
        1   845 1 1 55 LYS CA   C 12.068 -24.898   7.092 1.00 . A A . 53 LYS CA   1 1 
        1   846 1 1 55 LYS CB   C 10.620 -24.620   7.500 1.00 . A A . 53 LYS CB   1 1 
        1   847 1 1 55 LYS CD   C  8.968 -26.490   7.790 1.00 . A A . 53 LYS CD   1 1 
        1   848 1 1 55 LYS CE   C  8.331 -27.462   8.772 1.00 . A A . 53 LYS CE   1 1 
        1   849 1 1 55 LYS CG   C 10.048 -25.654   8.455 1.00 . A A . 53 LYS CG   1 1 
        1   850 1 1 55 LYS H    H 12.835 -23.753   8.700 1.00 . A A . 53 LYS H    1 1 
        1   851 1 1 55 LYS HA   H 12.175 -25.948   6.868 1.00 . A A . 53 LYS HA   1 1 
        1   852 1 1 55 LYS HB2  H 10.572 -23.653   7.979 1.00 . A A . 53 LYS HB2  1 1 
        1   853 1 1 55 LYS HB3  H 10.005 -24.603   6.612 1.00 . A A . 53 LYS HB3  1 1 
        1   854 1 1 55 LYS HD2  H  8.202 -25.833   7.404 1.00 . A A . 53 LYS HD2  1 1 
        1   855 1 1 55 LYS HD3  H  9.408 -27.050   6.977 1.00 . A A . 53 LYS HD3  1 1 
        1   856 1 1 55 LYS HE2  H  9.099 -28.109   9.167 1.00 . A A . 53 LYS HE2  1 1 
        1   857 1 1 55 LYS HE3  H  7.886 -26.898   9.578 1.00 . A A . 53 LYS HE3  1 1 
        1   858 1 1 55 LYS HG2  H 10.843 -26.307   8.783 1.00 . A A . 53 LYS HG2  1 1 
        1   859 1 1 55 LYS HG3  H  9.622 -25.145   9.309 1.00 . A A . 53 LYS HG3  1 1 
        1   860 1 1 55 LYS HZ1  H  6.601 -28.630   8.838 1.00 . A A . 53 LYS HZ1  1 1 
        1   861 1 1 55 LYS HZ2  H  7.714 -29.119   7.661 1.00 . A A . 53 LYS HZ2  1 1 
        1   862 1 1 55 LYS HZ3  H  6.771 -27.737   7.411 1.00 . A A . 53 LYS HZ3  1 1 
        1   863 1 1 55 LYS N    N 12.972 -24.580   8.192 1.00 . A A . 53 LYS N    1 1 
        1   864 1 1 55 LYS NZ   N  7.280 -28.295   8.125 1.00 . A A . 53 LYS NZ   1 1 
        1   865 1 1 55 LYS O    O 12.834 -22.933   5.926 1.00 . A A . 53 LYS O    1 1 
        1   866 1 1 56 PRO C    C 11.553 -22.959   3.054 1.00 . A A . 54 PRO C    1 1 
        1   867 1 1 56 PRO CA   C 12.546 -24.067   3.387 1.00 . A A . 54 PRO CA   1 1 
        1   868 1 1 56 PRO CB   C 12.425 -25.213   2.379 1.00 . A A . 54 PRO CB   1 1 
        1   869 1 1 56 PRO CD   C 11.764 -26.090   4.503 1.00 . A A . 54 PRO CD   1 1 
        1   870 1 1 56 PRO CG   C 11.504 -26.190   3.025 1.00 . A A . 54 PRO CG   1 1 
        1   871 1 1 56 PRO HA   H 13.550 -23.669   3.363 1.00 . A A . 54 PRO HA   1 1 
        1   872 1 1 56 PRO HB2  H 12.017 -24.838   1.451 1.00 . A A . 54 PRO HB2  1 1 
        1   873 1 1 56 PRO HB3  H 13.398 -25.646   2.203 1.00 . A A . 54 PRO HB3  1 1 
        1   874 1 1 56 PRO HD2  H 10.851 -26.246   5.058 1.00 . A A . 54 PRO HD2  1 1 
        1   875 1 1 56 PRO HD3  H 12.517 -26.804   4.802 1.00 . A A . 54 PRO HD3  1 1 
        1   876 1 1 56 PRO HG2  H 10.479 -25.928   2.807 1.00 . A A . 54 PRO HG2  1 1 
        1   877 1 1 56 PRO HG3  H 11.721 -27.187   2.673 1.00 . A A . 54 PRO HG3  1 1 
        1   878 1 1 56 PRO N    N 12.253 -24.711   4.671 1.00 . A A . 54 PRO N    1 1 
        1   879 1 1 56 PRO O    O 10.802 -23.056   2.084 1.00 . A A . 54 PRO O    1 1 
        1   880 1 1 57 ALA C    C  9.221 -21.251   3.449 1.00 . A A . 55 ALA C    1 1 
        1   881 1 1 57 ALA CA   C 10.656 -20.778   3.655 1.00 . A A . 55 ALA CA   1 1 
        1   882 1 1 57 ALA CB   C 11.117 -19.950   2.464 1.00 . A A . 55 ALA CB   1 1 
        1   883 1 1 57 ALA H    H 12.177 -21.886   4.622 1.00 . A A . 55 ALA H    1 1 
        1   884 1 1 57 ALA HA   H 10.696 -20.151   4.534 1.00 . A A . 55 ALA HA   1 1 
        1   885 1 1 57 ALA HB1  H 11.113 -20.566   1.576 1.00 . A A . 55 ALA HB1  1 1 
        1   886 1 1 57 ALA HB2  H 10.447 -19.115   2.326 1.00 . A A . 55 ALA HB2  1 1 
        1   887 1 1 57 ALA HB3  H 12.117 -19.585   2.645 1.00 . A A . 55 ALA HB3  1 1 
        1   888 1 1 57 ALA N    N 11.555 -21.906   3.865 1.00 . A A . 55 ALA N    1 1 
        1   889 1 1 57 ALA O    O  8.767 -21.411   2.317 1.00 . A A . 55 ALA O    1 1 
        1   890 1 1 58 GLU C    C  6.297 -21.024   3.587 1.00 . A A . 56 GLU C    1 1 
        1   891 1 1 58 GLU CA   C  7.129 -21.929   4.491 1.00 . A A . 56 GLU CA   1 1 
        1   892 1 1 58 GLU CB   C  6.518 -21.967   5.894 1.00 . A A . 56 GLU CB   1 1 
        1   893 1 1 58 GLU CD   C  5.980 -24.097   7.140 1.00 . A A . 56 GLU CD   1 1 
        1   894 1 1 58 GLU CG   C  5.524 -23.098   6.094 1.00 . A A . 56 GLU CG   1 1 
        1   895 1 1 58 GLU H    H  8.930 -21.327   5.427 1.00 . A A . 56 GLU H    1 1 
        1   896 1 1 58 GLU HA   H  7.126 -22.927   4.080 1.00 . A A . 56 GLU HA   1 1 
        1   897 1 1 58 GLU HB2  H  7.313 -22.081   6.616 1.00 . A A . 56 GLU HB2  1 1 
        1   898 1 1 58 GLU HB3  H  6.010 -21.032   6.077 1.00 . A A . 56 GLU HB3  1 1 
        1   899 1 1 58 GLU HG2  H  4.579 -22.679   6.407 1.00 . A A . 56 GLU HG2  1 1 
        1   900 1 1 58 GLU HG3  H  5.394 -23.616   5.156 1.00 . A A . 56 GLU HG3  1 1 
        1   901 1 1 58 GLU N    N  8.512 -21.473   4.552 1.00 . A A . 56 GLU N    1 1 
        1   902 1 1 58 GLU O    O  6.767 -19.982   3.132 1.00 . A A . 56 GLU O    1 1 
        1   903 1 1 58 GLU OE1  O  6.459 -23.661   8.208 1.00 . A A . 56 GLU OE1  1 1 
        1   904 1 1 58 GLU OE2  O  5.857 -25.314   6.891 1.00 . A A . 56 GLU OE2  1 1 
        1   905 1 1 59 ASN C    C  3.753 -19.353   3.162 1.00 . A A . 57 ASN C    1 1 
        1   906 1 1 59 ASN CA   C  4.160 -20.657   2.481 1.00 . A A . 57 ASN CA   1 1 
        1   907 1 1 59 ASN CB   C  2.914 -21.477   2.140 1.00 . A A . 57 ASN CB   1 1 
        1   908 1 1 59 ASN CG   C  3.212 -22.959   2.022 1.00 . A A . 57 ASN CG   1 1 
        1   909 1 1 59 ASN H    H  4.739 -22.270   3.723 1.00 . A A . 57 ASN H    1 1 
        1   910 1 1 59 ASN HA   H  4.687 -20.424   1.568 1.00 . A A . 57 ASN HA   1 1 
        1   911 1 1 59 ASN HB2  H  2.176 -21.339   2.917 1.00 . A A . 57 ASN HB2  1 1 
        1   912 1 1 59 ASN HB3  H  2.509 -21.134   1.200 1.00 . A A . 57 ASN HB3  1 1 
        1   913 1 1 59 ASN HD21 H  1.590 -23.396   3.086 1.00 . A A . 57 ASN HD21 1 1 
        1   914 1 1 59 ASN HD22 H  2.525 -24.748   2.553 1.00 . A A . 57 ASN HD22 1 1 
        1   915 1 1 59 ASN N    N  5.057 -21.430   3.331 1.00 . A A . 57 ASN N    1 1 
        1   916 1 1 59 ASN ND2  N  2.355 -23.784   2.613 1.00 . A A . 57 ASN ND2  1 1 
        1   917 1 1 59 ASN O    O  3.547 -18.335   2.502 1.00 . A A . 57 ASN O    1 1 
        1   918 1 1 59 ASN OD1  O  4.201 -23.358   1.406 1.00 . A A . 57 ASN OD1  1 1 
        1   919 1 1 60 ASP C    C  4.455 -17.287   5.453 1.00 . A A . 58 ASP C    1 1 
        1   920 1 1 60 ASP CA   C  3.261 -18.216   5.256 1.00 . A A . 58 ASP CA   1 1 
        1   921 1 1 60 ASP CB   C  2.692 -18.631   6.614 1.00 . A A . 58 ASP CB   1 1 
        1   922 1 1 60 ASP CG   C  1.211 -18.946   6.549 1.00 . A A . 58 ASP CG   1 1 
        1   923 1 1 60 ASP H    H  3.818 -20.236   4.954 1.00 . A A . 58 ASP H    1 1 
        1   924 1 1 60 ASP HA   H  2.499 -17.689   4.703 1.00 . A A . 58 ASP HA   1 1 
        1   925 1 1 60 ASP HB2  H  3.213 -19.511   6.962 1.00 . A A . 58 ASP HB2  1 1 
        1   926 1 1 60 ASP HB3  H  2.841 -17.827   7.320 1.00 . A A . 58 ASP HB3  1 1 
        1   927 1 1 60 ASP N    N  3.641 -19.394   4.485 1.00 . A A . 58 ASP N    1 1 
        1   928 1 1 60 ASP O    O  4.306 -16.158   5.922 1.00 . A A . 58 ASP O    1 1 
        1   929 1 1 60 ASP OD1  O  0.465 -18.165   5.921 1.00 . A A . 58 ASP OD1  1 1 
        1   930 1 1 60 ASP OD2  O  0.796 -19.973   7.127 1.00 . A A . 58 ASP OD2  1 1 
        1   931 1 1 61 VAL C    C  6.904 -15.855   4.207 1.00 . A A . 59 VAL C    1 1 
        1   932 1 1 61 VAL CA   C  6.860 -16.984   5.230 1.00 . A A . 59 VAL CA   1 1 
        1   933 1 1 61 VAL CB   C  8.115 -17.862   5.066 1.00 . A A . 59 VAL CB   1 1 
        1   934 1 1 61 VAL CG1  C  9.370 -17.002   5.049 1.00 . A A . 59 VAL CG1  1 1 
        1   935 1 1 61 VAL CG2  C  8.186 -18.902   6.173 1.00 . A A . 59 VAL CG2  1 1 
        1   936 1 1 61 VAL H    H  5.695 -18.677   4.726 1.00 . A A . 59 VAL H    1 1 
        1   937 1 1 61 VAL HA   H  6.873 -16.557   6.223 1.00 . A A . 59 VAL HA   1 1 
        1   938 1 1 61 VAL HB   H  8.047 -18.378   4.119 1.00 . A A . 59 VAL HB   1 1 
        1   939 1 1 61 VAL HG11 H 10.180 -17.538   5.521 1.00 . A A . 59 VAL HG11 1 1 
        1   940 1 1 61 VAL HG12 H  9.635 -16.772   4.027 1.00 . A A . 59 VAL HG12 1 1 
        1   941 1 1 61 VAL HG13 H  9.184 -16.084   5.588 1.00 . A A . 59 VAL HG13 1 1 
        1   942 1 1 61 VAL HG21 H  7.310 -19.531   6.134 1.00 . A A . 59 VAL HG21 1 1 
        1   943 1 1 61 VAL HG22 H  9.071 -19.507   6.041 1.00 . A A . 59 VAL HG22 1 1 
        1   944 1 1 61 VAL HG23 H  8.231 -18.405   7.132 1.00 . A A . 59 VAL HG23 1 1 
        1   945 1 1 61 VAL N    N  5.640 -17.770   5.093 1.00 . A A . 59 VAL N    1 1 
        1   946 1 1 61 VAL O    O  6.687 -16.074   3.015 1.00 . A A . 59 VAL O    1 1 
        1   947 1 1 62 LYS C    C  8.423 -13.611   2.824 1.00 . A A . 60 LYS C    1 1 
        1   948 1 1 62 LYS CA   C  7.263 -13.481   3.805 1.00 . A A . 60 LYS CA   1 1 
        1   949 1 1 62 LYS CB   C  7.423 -12.205   4.635 1.00 . A A . 60 LYS CB   1 1 
        1   950 1 1 62 LYS CD   C  6.084 -10.933   6.338 1.00 . A A . 60 LYS CD   1 1 
        1   951 1 1 62 LYS CE   C  4.573 -11.056   6.460 1.00 . A A . 60 LYS CE   1 1 
        1   952 1 1 62 LYS CG   C  6.725 -12.264   5.983 1.00 . A A . 60 LYS CG   1 1 
        1   953 1 1 62 LYS H    H  7.351 -14.535   5.639 1.00 . A A . 60 LYS H    1 1 
        1   954 1 1 62 LYS HA   H  6.340 -13.424   3.248 1.00 . A A . 60 LYS HA   1 1 
        1   955 1 1 62 LYS HB2  H  8.475 -12.031   4.806 1.00 . A A . 60 LYS HB2  1 1 
        1   956 1 1 62 LYS HB3  H  7.015 -11.374   4.078 1.00 . A A . 60 LYS HB3  1 1 
        1   957 1 1 62 LYS HD2  H  6.484 -10.591   7.281 1.00 . A A . 60 LYS HD2  1 1 
        1   958 1 1 62 LYS HD3  H  6.317 -10.214   5.565 1.00 . A A . 60 LYS HD3  1 1 
        1   959 1 1 62 LYS HE2  H  4.133 -10.081   6.320 1.00 . A A . 60 LYS HE2  1 1 
        1   960 1 1 62 LYS HE3  H  4.217 -11.726   5.691 1.00 . A A . 60 LYS HE3  1 1 
        1   961 1 1 62 LYS HG2  H  5.957 -13.023   5.947 1.00 . A A . 60 LYS HG2  1 1 
        1   962 1 1 62 LYS HG3  H  7.450 -12.519   6.743 1.00 . A A . 60 LYS HG3  1 1 
        1   963 1 1 62 LYS HZ1  H  3.153 -11.822   7.787 1.00 . A A . 60 LYS HZ1  1 1 
        1   964 1 1 62 LYS HZ2  H  4.342 -10.872   8.528 1.00 . A A . 60 LYS HZ2  1 1 
        1   965 1 1 62 LYS HZ3  H  4.711 -12.442   8.017 1.00 . A A . 60 LYS HZ3  1 1 
        1   966 1 1 62 LYS N    N  7.188 -14.646   4.679 1.00 . A A . 60 LYS N    1 1 
        1   967 1 1 62 LYS NZ   N  4.166 -11.585   7.791 1.00 . A A . 60 LYS NZ   1 1 
        1   968 1 1 62 LYS O    O  9.356 -14.383   3.049 1.00 . A A . 60 LYS O    1 1 
        1   969 1 1 63 LEU C    C 10.672 -12.193   1.223 1.00 . A A . 61 LEU C    1 1 
        1   970 1 1 63 LEU CA   C  9.406 -12.880   0.721 1.00 . A A . 61 LEU CA   1 1 
        1   971 1 1 63 LEU CB   C  8.919 -12.202  -0.561 1.00 . A A . 61 LEU CB   1 1 
        1   972 1 1 63 LEU CD1  C  8.122 -14.392  -1.484 1.00 . A A . 61 LEU CD1  1 1 
        1   973 1 1 63 LEU CD2  C  6.471 -12.742  -0.585 1.00 . A A . 61 LEU CD2  1 1 
        1   974 1 1 63 LEU CG   C  7.796 -12.916  -1.313 1.00 . A A . 61 LEU CG   1 1 
        1   975 1 1 63 LEU H    H  7.591 -12.256   1.612 1.00 . A A . 61 LEU H    1 1 
        1   976 1 1 63 LEU HA   H  9.633 -13.914   0.508 1.00 . A A . 61 LEU HA   1 1 
        1   977 1 1 63 LEU HB2  H  8.567 -11.216  -0.300 1.00 . A A . 61 LEU HB2  1 1 
        1   978 1 1 63 LEU HB3  H  9.764 -12.115  -1.230 1.00 . A A . 61 LEU HB3  1 1 
        1   979 1 1 63 LEU HD11 H  7.332 -14.873  -2.040 1.00 . A A . 61 LEU HD11 1 1 
        1   980 1 1 63 LEU HD12 H  8.212 -14.855  -0.512 1.00 . A A . 61 LEU HD12 1 1 
        1   981 1 1 63 LEU HD13 H  9.054 -14.495  -2.019 1.00 . A A . 61 LEU HD13 1 1 
        1   982 1 1 63 LEU HD21 H  6.360 -11.711  -0.283 1.00 . A A . 61 LEU HD21 1 1 
        1   983 1 1 63 LEU HD22 H  6.455 -13.377   0.288 1.00 . A A . 61 LEU HD22 1 1 
        1   984 1 1 63 LEU HD23 H  5.659 -13.014  -1.244 1.00 . A A . 61 LEU HD23 1 1 
        1   985 1 1 63 LEU HG   H  7.697 -12.481  -2.298 1.00 . A A . 61 LEU HG   1 1 
        1   986 1 1 63 LEU N    N  8.360 -12.851   1.736 1.00 . A A . 61 LEU N    1 1 
        1   987 1 1 63 LEU O    O 11.704 -12.834   1.414 1.00 . A A . 61 LEU O    1 1 
        1   988 1 1 64 GLY C    C 12.302 -10.705   3.199 1.00 . A A . 62 GLY C    1 1 
        1   989 1 1 64 GLY CA   C 11.728 -10.132   1.919 1.00 . A A . 62 GLY CA   1 1 
        1   990 1 1 64 GLY H    H  9.734 -10.425   1.268 1.00 . A A . 62 GLY H    1 1 
        1   991 1 1 64 GLY HA2  H 12.494 -10.138   1.158 1.00 . A A . 62 GLY HA2  1 1 
        1   992 1 1 64 GLY HA3  H 11.423  -9.111   2.100 1.00 . A A . 62 GLY HA3  1 1 
        1   993 1 1 64 GLY N    N 10.584 -10.884   1.438 1.00 . A A . 62 GLY N    1 1 
        1   994 1 1 64 GLY O    O 13.401 -10.338   3.613 1.00 . A A . 62 GLY O    1 1 
        1   995 1 1 65 ALA C    C 13.300 -12.997   4.865 1.00 . A A . 63 ALA C    1 1 
        1   996 1 1 65 ALA CA   C 11.997 -12.232   5.069 1.00 . A A . 63 ALA CA   1 1 
        1   997 1 1 65 ALA CB   C 10.917 -13.160   5.606 1.00 . A A . 63 ALA CB   1 1 
        1   998 1 1 65 ALA H    H 10.689 -11.859   3.448 1.00 . A A . 63 ALA H    1 1 
        1   999 1 1 65 ALA HA   H 12.160 -11.451   5.797 1.00 . A A . 63 ALA HA   1 1 
        1  1000 1 1 65 ALA HB1  H 10.045 -12.580   5.871 1.00 . A A . 63 ALA HB1  1 1 
        1  1001 1 1 65 ALA HB2  H 10.653 -13.881   4.847 1.00 . A A . 63 ALA HB2  1 1 
        1  1002 1 1 65 ALA HB3  H 11.287 -13.675   6.480 1.00 . A A . 63 ALA HB3  1 1 
        1  1003 1 1 65 ALA N    N 11.556 -11.607   3.828 1.00 . A A . 63 ALA N    1 1 
        1  1004 1 1 65 ALA O    O 14.312 -12.701   5.501 1.00 . A A . 63 ALA O    1 1 
        1  1005 1 1 66 LEU C    C 14.771 -14.773   2.195 1.00 . A A . 64 LEU C    1 1 
        1  1006 1 1 66 LEU CA   C 14.449 -14.791   3.686 1.00 . A A . 64 LEU CA   1 1 
        1  1007 1 1 66 LEU CB   C 14.232 -16.230   4.156 1.00 . A A . 64 LEU CB   1 1 
        1  1008 1 1 66 LEU CD1  C 12.042 -16.736   3.045 1.00 . A A . 64 LEU CD1  1 1 
        1  1009 1 1 66 LEU CD2  C 12.715 -17.986   5.105 1.00 . A A . 64 LEU CD2  1 1 
        1  1010 1 1 66 LEU CG   C 12.779 -16.653   4.374 1.00 . A A . 64 LEU CG   1 1 
        1  1011 1 1 66 LEU H    H 12.434 -14.171   3.498 1.00 . A A . 64 LEU H    1 1 
        1  1012 1 1 66 LEU HA   H 15.282 -14.366   4.227 1.00 . A A . 64 LEU HA   1 1 
        1  1013 1 1 66 LEU HB2  H 14.660 -16.888   3.415 1.00 . A A . 64 LEU HB2  1 1 
        1  1014 1 1 66 LEU HB3  H 14.758 -16.355   5.092 1.00 . A A . 64 LEU HB3  1 1 
        1  1015 1 1 66 LEU HD11 H 11.261 -17.478   3.113 1.00 . A A . 64 LEU HD11 1 1 
        1  1016 1 1 66 LEU HD12 H 12.736 -17.014   2.266 1.00 . A A . 64 LEU HD12 1 1 
        1  1017 1 1 66 LEU HD13 H 11.608 -15.774   2.814 1.00 . A A . 64 LEU HD13 1 1 
        1  1018 1 1 66 LEU HD21 H 13.708 -18.274   5.417 1.00 . A A . 64 LEU HD21 1 1 
        1  1019 1 1 66 LEU HD22 H 12.313 -18.740   4.444 1.00 . A A . 64 LEU HD22 1 1 
        1  1020 1 1 66 LEU HD23 H 12.078 -17.891   5.972 1.00 . A A . 64 LEU HD23 1 1 
        1  1021 1 1 66 LEU HG   H 12.282 -15.912   4.984 1.00 . A A . 64 LEU HG   1 1 
        1  1022 1 1 66 LEU N    N 13.269 -13.982   3.974 1.00 . A A . 64 LEU N    1 1 
        1  1023 1 1 66 LEU O    O 15.937 -14.795   1.800 1.00 . A A . 64 LEU O    1 1 
        1  1024 1 1 67 LYS C    C 14.922 -13.653  -0.487 1.00 . A A . 65 LYS C    1 1 
        1  1025 1 1 67 LYS CA   C 13.899 -14.708  -0.077 1.00 . A A . 65 LYS CA   1 1 
        1  1026 1 1 67 LYS CB   C 12.560 -14.429  -0.764 1.00 . A A . 65 LYS CB   1 1 
        1  1027 1 1 67 LYS CD   C 11.786 -16.801  -1.058 1.00 . A A . 65 LYS CD   1 1 
        1  1028 1 1 67 LYS CE   C 11.839 -17.900  -0.009 1.00 . A A . 65 LYS CE   1 1 
        1  1029 1 1 67 LYS CG   C 11.484 -15.449  -0.434 1.00 . A A . 65 LYS CG   1 1 
        1  1030 1 1 67 LYS H    H 12.823 -14.717   1.746 1.00 . A A . 65 LYS H    1 1 
        1  1031 1 1 67 LYS HA   H 14.257 -15.679  -0.385 1.00 . A A . 65 LYS HA   1 1 
        1  1032 1 1 67 LYS HB2  H 12.209 -13.454  -0.459 1.00 . A A . 65 LYS HB2  1 1 
        1  1033 1 1 67 LYS HB3  H 12.712 -14.430  -1.834 1.00 . A A . 65 LYS HB3  1 1 
        1  1034 1 1 67 LYS HD2  H 11.013 -17.038  -1.773 1.00 . A A . 65 LYS HD2  1 1 
        1  1035 1 1 67 LYS HD3  H 12.741 -16.749  -1.562 1.00 . A A . 65 LYS HD3  1 1 
        1  1036 1 1 67 LYS HE2  H 12.845 -17.965   0.376 1.00 . A A . 65 LYS HE2  1 1 
        1  1037 1 1 67 LYS HE3  H 11.162 -17.646   0.794 1.00 . A A . 65 LYS HE3  1 1 
        1  1038 1 1 67 LYS HG2  H 11.427 -15.565   0.638 1.00 . A A . 65 LYS HG2  1 1 
        1  1039 1 1 67 LYS HG3  H 10.536 -15.092  -0.810 1.00 . A A . 65 LYS HG3  1 1 
        1  1040 1 1 67 LYS HZ1  H 11.617 -19.239  -1.597 1.00 . A A . 65 LYS HZ1  1 1 
        1  1041 1 1 67 LYS HZ2  H 10.440 -19.403  -0.393 1.00 . A A . 65 LYS HZ2  1 1 
        1  1042 1 1 67 LYS HZ3  H 12.008 -19.979  -0.127 1.00 . A A . 65 LYS HZ3  1 1 
        1  1043 1 1 67 LYS N    N 13.729 -14.732   1.371 1.00 . A A . 65 LYS N    1 1 
        1  1044 1 1 67 LYS NZ   N 11.449 -19.223  -0.571 1.00 . A A . 65 LYS NZ   1 1 
        1  1045 1 1 67 LYS O    O 16.105 -13.954  -0.656 1.00 . A A . 65 LYS O    1 1 
        1  1046 1 1 68 LEU C    C 14.539 -10.034  -1.240 1.00 . A A . 66 LEU C    1 1 
        1  1047 1 1 68 LEU CA   C 15.336 -11.318  -1.033 1.00 . A A . 66 LEU CA   1 1 
        1  1048 1 1 68 LEU CB   C 16.095 -11.672  -2.313 1.00 . A A . 66 LEU CB   1 1 
        1  1049 1 1 68 LEU CD1  C 14.178 -11.592  -3.925 1.00 . A A . 66 LEU CD1  1 1 
        1  1050 1 1 68 LEU CD2  C 16.227 -12.913  -4.487 1.00 . A A . 66 LEU CD2  1 1 
        1  1051 1 1 68 LEU CG   C 15.306 -12.447  -3.368 1.00 . A A . 66 LEU CG   1 1 
        1  1052 1 1 68 LEU H    H 13.509 -12.240  -0.495 1.00 . A A . 66 LEU H    1 1 
        1  1053 1 1 68 LEU HA   H 16.046 -11.161  -0.234 1.00 . A A . 66 LEU HA   1 1 
        1  1054 1 1 68 LEU HB2  H 16.433 -10.751  -2.762 1.00 . A A . 66 LEU HB2  1 1 
        1  1055 1 1 68 LEU HB3  H 16.952 -12.269  -2.033 1.00 . A A . 66 LEU HB3  1 1 
        1  1056 1 1 68 LEU HD11 H 13.625 -12.160  -4.658 1.00 . A A . 66 LEU HD11 1 1 
        1  1057 1 1 68 LEU HD12 H 14.591 -10.710  -4.391 1.00 . A A . 66 LEU HD12 1 1 
        1  1058 1 1 68 LEU HD13 H 13.518 -11.300  -3.122 1.00 . A A . 66 LEU HD13 1 1 
        1  1059 1 1 68 LEU HD21 H 15.672 -12.963  -5.412 1.00 . A A . 66 LEU HD21 1 1 
        1  1060 1 1 68 LEU HD22 H 16.618 -13.891  -4.247 1.00 . A A . 66 LEU HD22 1 1 
        1  1061 1 1 68 LEU HD23 H 17.045 -12.215  -4.594 1.00 . A A . 66 LEU HD23 1 1 
        1  1062 1 1 68 LEU HG   H 14.866 -13.322  -2.910 1.00 . A A . 66 LEU HG   1 1 
        1  1063 1 1 68 LEU N    N 14.461 -12.418  -0.644 1.00 . A A . 66 LEU N    1 1 
        1  1064 1 1 68 LEU O    O 13.344  -9.978  -0.946 1.00 . A A . 66 LEU O    1 1 
        1  1065 1 1 69 LYS C    C 13.468  -7.860  -3.056 1.00 . A A . 67 LYS C    1 1 
        1  1066 1 1 69 LYS CA   C 14.560  -7.722  -2.001 1.00 . A A . 67 LYS CA   1 1 
        1  1067 1 1 69 LYS CB   C 15.593  -6.687  -2.453 1.00 . A A . 67 LYS CB   1 1 
        1  1068 1 1 69 LYS CD   C 16.709  -4.500  -1.923 1.00 . A A . 67 LYS CD   1 1 
        1  1069 1 1 69 LYS CE   C 18.147  -4.810  -2.311 1.00 . A A . 67 LYS CE   1 1 
        1  1070 1 1 69 LYS CG   C 16.010  -5.724  -1.355 1.00 . A A . 67 LYS CG   1 1 
        1  1071 1 1 69 LYS H    H 16.157  -9.111  -1.965 1.00 . A A . 67 LYS H    1 1 
        1  1072 1 1 69 LYS HA   H 14.111  -7.390  -1.077 1.00 . A A . 67 LYS HA   1 1 
        1  1073 1 1 69 LYS HB2  H 16.474  -7.205  -2.803 1.00 . A A . 67 LYS HB2  1 1 
        1  1074 1 1 69 LYS HB3  H 15.176  -6.112  -3.268 1.00 . A A . 67 LYS HB3  1 1 
        1  1075 1 1 69 LYS HD2  H 16.176  -4.166  -2.800 1.00 . A A . 67 LYS HD2  1 1 
        1  1076 1 1 69 LYS HD3  H 16.707  -3.717  -1.177 1.00 . A A . 67 LYS HD3  1 1 
        1  1077 1 1 69 LYS HE2  H 18.653  -5.236  -1.458 1.00 . A A . 67 LYS HE2  1 1 
        1  1078 1 1 69 LYS HE3  H 18.142  -5.525  -3.120 1.00 . A A . 67 LYS HE3  1 1 
        1  1079 1 1 69 LYS HG2  H 15.131  -5.405  -0.815 1.00 . A A . 67 LYS HG2  1 1 
        1  1080 1 1 69 LYS HG3  H 16.685  -6.232  -0.680 1.00 . A A . 67 LYS HG3  1 1 
        1  1081 1 1 69 LYS HZ1  H 18.276  -3.014  -3.371 1.00 . A A . 67 LYS HZ1  1 1 
        1  1082 1 1 69 LYS HZ2  H 19.741  -3.855  -3.265 1.00 . A A . 67 LYS HZ2  1 1 
        1  1083 1 1 69 LYS HZ3  H 19.147  -3.018  -1.921 1.00 . A A . 67 LYS HZ3  1 1 
        1  1084 1 1 69 LYS N    N 15.206  -9.005  -1.750 1.00 . A A . 67 LYS N    1 1 
        1  1085 1 1 69 LYS NZ   N 18.879  -3.588  -2.748 1.00 . A A . 67 LYS NZ   1 1 
        1  1086 1 1 69 LYS O    O 13.376  -8.865  -3.762 1.00 . A A . 67 LYS O    1 1 
        1  1087 1 1 70 PRO C    C 12.014  -6.687  -5.576 1.00 . A A . 68 PRO C    1 1 
        1  1088 1 1 70 PRO CA   C 11.519  -6.809  -4.139 1.00 . A A . 68 PRO CA   1 1 
        1  1089 1 1 70 PRO CB   C 10.718  -5.567  -3.742 1.00 . A A . 68 PRO CB   1 1 
        1  1090 1 1 70 PRO CD   C 12.669  -5.597  -2.362 1.00 . A A . 68 PRO CD   1 1 
        1  1091 1 1 70 PRO CG   C 11.704  -4.681  -3.062 1.00 . A A . 68 PRO CG   1 1 
        1  1092 1 1 70 PRO HA   H 10.896  -7.686  -4.047 1.00 . A A . 68 PRO HA   1 1 
        1  1093 1 1 70 PRO HB2  H 10.311  -5.099  -4.628 1.00 . A A . 68 PRO HB2  1 1 
        1  1094 1 1 70 PRO HB3  H  9.916  -5.848  -3.077 1.00 . A A . 68 PRO HB3  1 1 
        1  1095 1 1 70 PRO HD2  H 13.662  -5.173  -2.366 1.00 . A A . 68 PRO HD2  1 1 
        1  1096 1 1 70 PRO HD3  H 12.343  -5.788  -1.350 1.00 . A A . 68 PRO HD3  1 1 
        1  1097 1 1 70 PRO HG2  H 12.221  -4.078  -3.792 1.00 . A A . 68 PRO HG2  1 1 
        1  1098 1 1 70 PRO HG3  H 11.198  -4.052  -2.344 1.00 . A A . 68 PRO HG3  1 1 
        1  1099 1 1 70 PRO N    N 12.619  -6.827  -3.170 1.00 . A A . 68 PRO N    1 1 
        1  1100 1 1 70 PRO O    O 11.806  -7.584  -6.392 1.00 . A A . 68 PRO O    1 1 
        1  1101 1 1 71 ASN C    C 14.121  -6.468  -7.650 1.00 . A A . 69 ASN C    1 1 
        1  1102 1 1 71 ASN CA   C 13.196  -5.333  -7.218 1.00 . A A . 69 ASN CA   1 1 
        1  1103 1 1 71 ASN CB   C 13.948  -4.002  -7.264 1.00 . A A . 69 ASN CB   1 1 
        1  1104 1 1 71 ASN CG   C 14.917  -3.845  -6.108 1.00 . A A . 69 ASN CG   1 1 
        1  1105 1 1 71 ASN H    H 12.806  -4.893  -5.184 1.00 . A A . 69 ASN H    1 1 
        1  1106 1 1 71 ASN HA   H 12.359  -5.288  -7.898 1.00 . A A . 69 ASN HA   1 1 
        1  1107 1 1 71 ASN HB2  H 14.506  -3.942  -8.187 1.00 . A A . 69 ASN HB2  1 1 
        1  1108 1 1 71 ASN HB3  H 13.236  -3.191  -7.225 1.00 . A A . 69 ASN HB3  1 1 
        1  1109 1 1 71 ASN HD21 H 13.764  -2.442  -5.299 1.00 . A A . 69 ASN HD21 1 1 
        1  1110 1 1 71 ASN HD22 H 15.206  -2.824  -4.427 1.00 . A A . 69 ASN HD22 1 1 
        1  1111 1 1 71 ASN N    N 12.671  -5.572  -5.878 1.00 . A A . 69 ASN N    1 1 
        1  1112 1 1 71 ASN ND2  N 14.596  -2.946  -5.184 1.00 . A A . 69 ASN ND2  1 1 
        1  1113 1 1 71 ASN O    O 14.336  -6.689  -8.842 1.00 . A A . 69 ASN O    1 1 
        1  1114 1 1 71 ASN OD1  O 15.942  -4.524  -6.047 1.00 . A A . 69 ASN OD1  1 1 
        1  1115 1 1 72 THR C    C 14.811  -9.485  -7.532 1.00 . A A . 70 THR C    1 1 
        1  1116 1 1 72 THR CA   C 15.567  -8.296  -6.950 1.00 . A A . 70 THR CA   1 1 
        1  1117 1 1 72 THR CB   C 16.310  -8.748  -5.679 1.00 . A A . 70 THR CB   1 1 
        1  1118 1 1 72 THR CG2  C 17.203  -9.944  -5.970 1.00 . A A . 70 THR CG2  1 1 
        1  1119 1 1 72 THR H    H 14.455  -6.960  -5.741 1.00 . A A . 70 THR H    1 1 
        1  1120 1 1 72 THR HA   H 16.299  -7.959  -7.669 1.00 . A A . 70 THR HA   1 1 
        1  1121 1 1 72 THR HB   H 15.580  -9.035  -4.936 1.00 . A A . 70 THR HB   1 1 
        1  1122 1 1 72 THR HG1  H 17.788  -8.021  -4.593 1.00 . A A . 70 THR HG1  1 1 
        1  1123 1 1 72 THR HG21 H 17.734 -10.224  -5.073 1.00 . A A . 70 THR HG21 1 1 
        1  1124 1 1 72 THR HG22 H 17.913  -9.684  -6.742 1.00 . A A . 70 THR HG22 1 1 
        1  1125 1 1 72 THR HG23 H 16.597 -10.773  -6.303 1.00 . A A . 70 THR HG23 1 1 
        1  1126 1 1 72 THR N    N 14.665  -7.185  -6.672 1.00 . A A . 70 THR N    1 1 
        1  1127 1 1 72 THR O    O 13.651  -9.722  -7.196 1.00 . A A . 70 THR O    1 1 
        1  1128 1 1 72 THR OG1  O 17.101  -7.670  -5.164 1.00 . A A . 70 THR OG1  1 1 
        1  1129 1 1 73 LYS C    C 15.263 -12.677  -8.307 1.00 . A A . 71 LYS C    1 1 
        1  1130 1 1 73 LYS CA   C 14.869 -11.397  -9.037 1.00 . A A . 71 LYS CA   1 1 
        1  1131 1 1 73 LYS CB   C 15.288 -11.486 -10.506 1.00 . A A . 71 LYS CB   1 1 
        1  1132 1 1 73 LYS CD   C 17.512 -10.373 -10.856 1.00 . A A . 71 LYS CD   1 1 
        1  1133 1 1 73 LYS CE   C 17.915 -10.125 -12.302 1.00 . A A . 71 LYS CE   1 1 
        1  1134 1 1 73 LYS CG   C 16.780 -11.695 -10.702 1.00 . A A . 71 LYS CG   1 1 
        1  1135 1 1 73 LYS H    H 16.399  -9.990  -8.637 1.00 . A A . 71 LYS H    1 1 
        1  1136 1 1 73 LYS HA   H 13.797 -11.282  -8.984 1.00 . A A . 71 LYS HA   1 1 
        1  1137 1 1 73 LYS HB2  H 14.766 -12.312 -10.968 1.00 . A A . 71 LYS HB2  1 1 
        1  1138 1 1 73 LYS HB3  H 15.006 -10.570 -11.005 1.00 . A A . 71 LYS HB3  1 1 
        1  1139 1 1 73 LYS HD2  H 16.865  -9.572 -10.532 1.00 . A A . 71 LYS HD2  1 1 
        1  1140 1 1 73 LYS HD3  H 18.401 -10.390 -10.242 1.00 . A A . 71 LYS HD3  1 1 
        1  1141 1 1 73 LYS HE2  H 18.266 -11.052 -12.728 1.00 . A A . 71 LYS HE2  1 1 
        1  1142 1 1 73 LYS HE3  H 17.049  -9.782 -12.849 1.00 . A A . 71 LYS HE3  1 1 
        1  1143 1 1 73 LYS HG2  H 17.177 -12.216  -9.843 1.00 . A A . 71 LYS HG2  1 1 
        1  1144 1 1 73 LYS HG3  H 16.937 -12.290 -11.590 1.00 . A A . 71 LYS HG3  1 1 
        1  1145 1 1 73 LYS HZ1  H 19.183  -8.684 -11.477 1.00 . A A . 71 LYS HZ1  1 1 
        1  1146 1 1 73 LYS HZ2  H 18.703  -8.347 -13.063 1.00 . A A . 71 LYS HZ2  1 1 
        1  1147 1 1 73 LYS HZ3  H 19.865  -9.539 -12.767 1.00 . A A . 71 LYS HZ3  1 1 
        1  1148 1 1 73 LYS N    N 15.476 -10.230  -8.408 1.00 . A A . 71 LYS N    1 1 
        1  1149 1 1 73 LYS NZ   N 18.992  -9.102 -12.409 1.00 . A A . 71 LYS NZ   1 1 
        1  1150 1 1 73 LYS O    O 16.371 -12.785  -7.779 1.00 . A A . 71 LYS O    1 1 
        1  1151 1 1 74 ILE C    C 14.601 -16.067  -8.615 1.00 . A A . 72 ILE C    1 1 
        1  1152 1 1 74 ILE CA   C 14.606 -14.915  -7.617 1.00 . A A . 72 ILE CA   1 1 
        1  1153 1 1 74 ILE CB   C 13.563 -15.197  -6.519 1.00 . A A . 72 ILE CB   1 1 
        1  1154 1 1 74 ILE CD1  C 11.525 -14.225  -5.344 1.00 . A A . 72 ILE CD1  1 1 
        1  1155 1 1 74 ILE CG1  C 12.545 -14.057  -6.449 1.00 . A A . 72 ILE CG1  1 1 
        1  1156 1 1 74 ILE CG2  C 14.247 -15.386  -5.174 1.00 . A A . 72 ILE CG2  1 1 
        1  1157 1 1 74 ILE H    H 13.488 -13.497  -8.719 1.00 . A A . 72 ILE H    1 1 
        1  1158 1 1 74 ILE HA   H 15.581 -14.860  -7.153 1.00 . A A . 72 ILE HA   1 1 
        1  1159 1 1 74 ILE HB   H 13.050 -16.113  -6.768 1.00 . A A . 72 ILE HB   1 1 
        1  1160 1 1 74 ILE HD11 H 11.937 -13.856  -4.416 1.00 . A A . 72 ILE HD11 1 1 
        1  1161 1 1 74 ILE HD12 H 10.634 -13.665  -5.588 1.00 . A A . 72 ILE HD12 1 1 
        1  1162 1 1 74 ILE HD13 H 11.277 -15.270  -5.238 1.00 . A A . 72 ILE HD13 1 1 
        1  1163 1 1 74 ILE HG12 H 13.065 -13.127  -6.281 1.00 . A A . 72 ILE HG12 1 1 
        1  1164 1 1 74 ILE HG13 H 12.012 -14.002  -7.388 1.00 . A A . 72 ILE HG13 1 1 
        1  1165 1 1 74 ILE HG21 H 15.291 -15.617  -5.330 1.00 . A A . 72 ILE HG21 1 1 
        1  1166 1 1 74 ILE HG22 H 14.164 -14.478  -4.597 1.00 . A A . 72 ILE HG22 1 1 
        1  1167 1 1 74 ILE HG23 H 13.775 -16.197  -4.640 1.00 . A A . 72 ILE HG23 1 1 
        1  1168 1 1 74 ILE N    N 14.352 -13.643  -8.281 1.00 . A A . 72 ILE N    1 1 
        1  1169 1 1 74 ILE O    O 13.996 -15.973  -9.683 1.00 . A A . 72 ILE O    1 1 
        1  1170 1 1 75 MET C    C 14.435 -19.436  -8.611 1.00 . A A . 73 MET C    1 1 
        1  1171 1 1 75 MET CA   C 15.347 -18.327  -9.124 1.00 . A A . 73 MET CA   1 1 
        1  1172 1 1 75 MET CB   C 16.787 -18.836  -9.214 1.00 . A A . 73 MET CB   1 1 
        1  1173 1 1 75 MET CE   C 19.021 -19.875 -12.200 1.00 . A A . 73 MET CE   1 1 
        1  1174 1 1 75 MET CG   C 17.533 -18.336 -10.441 1.00 . A A . 73 MET CG   1 1 
        1  1175 1 1 75 MET H    H 15.739 -17.170  -7.396 1.00 . A A . 73 MET H    1 1 
        1  1176 1 1 75 MET HA   H 15.017 -18.033 -10.109 1.00 . A A . 73 MET HA   1 1 
        1  1177 1 1 75 MET HB2  H 17.326 -18.513  -8.336 1.00 . A A . 73 MET HB2  1 1 
        1  1178 1 1 75 MET HB3  H 16.774 -19.915  -9.243 1.00 . A A . 73 MET HB3  1 1 
        1  1179 1 1 75 MET HE1  H 18.184 -19.454 -12.738 1.00 . A A . 73 MET HE1  1 1 
        1  1180 1 1 75 MET HE2  H 19.927 -19.721 -12.767 1.00 . A A . 73 MET HE2  1 1 
        1  1181 1 1 75 MET HE3  H 18.862 -20.934 -12.057 1.00 . A A . 73 MET HE3  1 1 
        1  1182 1 1 75 MET HG2  H 16.955 -18.578 -11.320 1.00 . A A . 73 MET HG2  1 1 
        1  1183 1 1 75 MET HG3  H 17.641 -17.264 -10.367 1.00 . A A . 73 MET HG3  1 1 
        1  1184 1 1 75 MET N    N 15.277 -17.155  -8.260 1.00 . A A . 73 MET N    1 1 
        1  1185 1 1 75 MET O    O 14.313 -19.643  -7.404 1.00 . A A . 73 MET O    1 1 
        1  1186 1 1 75 MET SD   S 19.170 -19.073 -10.606 1.00 . A A . 73 MET SD   1 1 
        1  1187 1 1 76 MET C    C 13.574 -22.588  -9.363 1.00 . A A . 74 MET C    1 1 
        1  1188 1 1 76 MET CA   C 12.895 -21.235  -9.175 1.00 . A A . 74 MET CA   1 1 
        1  1189 1 1 76 MET CB   C 11.619 -21.170 -10.017 1.00 . A A . 74 MET CB   1 1 
        1  1190 1 1 76 MET CE   C  8.072 -21.267  -9.355 1.00 . A A . 74 MET CE   1 1 
        1  1191 1 1 76 MET CG   C 10.606 -20.157  -9.509 1.00 . A A . 74 MET CG   1 1 
        1  1192 1 1 76 MET H    H 13.933 -19.934 -10.482 1.00 . A A . 74 MET H    1 1 
        1  1193 1 1 76 MET HA   H 12.634 -21.118  -8.134 1.00 . A A . 74 MET HA   1 1 
        1  1194 1 1 76 MET HB2  H 11.884 -20.906 -11.030 1.00 . A A . 74 MET HB2  1 1 
        1  1195 1 1 76 MET HB3  H 11.152 -22.144 -10.018 1.00 . A A . 74 MET HB3  1 1 
        1  1196 1 1 76 MET HE1  H  8.476 -21.242  -8.354 1.00 . A A . 74 MET HE1  1 1 
        1  1197 1 1 76 MET HE2  H  7.051 -20.914  -9.340 1.00 . A A . 74 MET HE2  1 1 
        1  1198 1 1 76 MET HE3  H  8.097 -22.279  -9.730 1.00 . A A . 74 MET HE3  1 1 
        1  1199 1 1 76 MET HG2  H 10.404 -20.361  -8.468 1.00 . A A . 74 MET HG2  1 1 
        1  1200 1 1 76 MET HG3  H 11.029 -19.168  -9.603 1.00 . A A . 74 MET HG3  1 1 
        1  1201 1 1 76 MET N    N 13.796 -20.146  -9.535 1.00 . A A . 74 MET N    1 1 
        1  1202 1 1 76 MET O    O 13.937 -22.960 -10.479 1.00 . A A . 74 MET O    1 1 
        1  1203 1 1 76 MET SD   S  9.052 -20.212 -10.420 1.00 . A A . 74 MET SD   1 1 
        1  1204 1 1 77 MET C    C 13.369 -25.734  -8.017 1.00 . A A . 75 MET C    1 1 
        1  1205 1 1 77 MET CA   C 14.379 -24.630  -8.312 1.00 . A A . 75 MET CA   1 1 
        1  1206 1 1 77 MET CB   C 15.533 -24.697  -7.310 1.00 . A A . 75 MET CB   1 1 
        1  1207 1 1 77 MET CE   C 18.106 -24.956  -5.671 1.00 . A A . 75 MET CE   1 1 
        1  1208 1 1 77 MET CG   C 16.490 -23.520  -7.406 1.00 . A A . 75 MET CG   1 1 
        1  1209 1 1 77 MET H    H 13.433 -22.968  -7.405 1.00 . A A . 75 MET H    1 1 
        1  1210 1 1 77 MET HA   H 14.770 -24.773  -9.308 1.00 . A A . 75 MET HA   1 1 
        1  1211 1 1 77 MET HB2  H 15.125 -24.720  -6.310 1.00 . A A . 75 MET HB2  1 1 
        1  1212 1 1 77 MET HB3  H 16.093 -25.604  -7.483 1.00 . A A . 75 MET HB3  1 1 
        1  1213 1 1 77 MET HE1  H 17.852 -25.980  -5.905 1.00 . A A . 75 MET HE1  1 1 
        1  1214 1 1 77 MET HE2  H 19.058 -24.928  -5.161 1.00 . A A . 75 MET HE2  1 1 
        1  1215 1 1 77 MET HE3  H 17.344 -24.532  -5.035 1.00 . A A . 75 MET HE3  1 1 
        1  1216 1 1 77 MET HG2  H 16.382 -23.063  -8.378 1.00 . A A . 75 MET HG2  1 1 
        1  1217 1 1 77 MET HG3  H 16.233 -22.802  -6.642 1.00 . A A . 75 MET HG3  1 1 
        1  1218 1 1 77 MET N    N 13.744 -23.318  -8.266 1.00 . A A . 75 MET N    1 1 
        1  1219 1 1 77 MET O    O 12.875 -25.853  -6.896 1.00 . A A . 75 MET O    1 1 
        1  1220 1 1 77 MET SD   S 18.213 -24.007  -7.187 1.00 . A A . 75 MET SD   1 1 
        1  1221 1 1 78 GLY C    C 11.502 -28.070 -10.170 1.00 . A A . 76 GLY C    1 1 
        1  1222 1 1 78 GLY CA   C 12.114 -27.622  -8.858 1.00 . A A . 76 GLY CA   1 1 
        1  1223 1 1 78 GLY H    H 13.489 -26.396  -9.902 1.00 . A A . 76 GLY H    1 1 
        1  1224 1 1 78 GLY HA2  H 12.620 -28.461  -8.404 1.00 . A A . 76 GLY HA2  1 1 
        1  1225 1 1 78 GLY HA3  H 11.324 -27.291  -8.200 1.00 . A A . 76 GLY HA3  1 1 
        1  1226 1 1 78 GLY N    N 13.065 -26.539  -9.030 1.00 . A A . 76 GLY N    1 1 
        1  1227 1 1 78 GLY O    O 12.100 -27.901 -11.234 1.00 . A A . 76 GLY O    1 1 
        1  1228 1 1 79 THR C    C  8.153 -28.683 -11.288 1.00 . A A . 77 THR C    1 1 
        1  1229 1 1 79 THR CA   C  9.613 -29.122 -11.288 1.00 . A A . 77 THR CA   1 1 
        1  1230 1 1 79 THR CB   C  9.675 -30.658 -11.397 1.00 . A A . 77 THR CB   1 1 
        1  1231 1 1 79 THR CG2  C  9.546 -31.303 -10.026 1.00 . A A . 77 THR CG2  1 1 
        1  1232 1 1 79 THR H    H  9.881 -28.753  -9.221 1.00 . A A . 77 THR H    1 1 
        1  1233 1 1 79 THR HA   H 10.106 -28.701 -12.152 1.00 . A A . 77 THR HA   1 1 
        1  1234 1 1 79 THR HB   H 10.630 -30.935 -11.821 1.00 . A A . 77 THR HB   1 1 
        1  1235 1 1 79 THR HG1  H  8.452 -32.054 -12.062 1.00 . A A . 77 THR HG1  1 1 
        1  1236 1 1 79 THR HG21 H 10.503 -31.286  -9.529 1.00 . A A . 77 THR HG21 1 1 
        1  1237 1 1 79 THR HG22 H  9.218 -32.326 -10.139 1.00 . A A . 77 THR HG22 1 1 
        1  1238 1 1 79 THR HG23 H  8.824 -30.757  -9.438 1.00 . A A . 77 THR HG23 1 1 
        1  1239 1 1 79 THR N    N 10.306 -28.646 -10.098 1.00 . A A . 77 THR N    1 1 
        1  1240 1 1 79 THR O    O  7.530 -28.569 -10.232 1.00 . A A . 77 THR O    1 1 
        1  1241 1 1 79 THR OG1  O  8.629 -31.130 -12.254 1.00 . A A . 77 THR OG1  1 1 
        1  1242 1 1 80 ARG C    C  5.271 -29.166 -12.334 1.00 . A A . 78 ARG C    1 1 
        1  1243 1 1 80 ARG CA   C  6.227 -28.010 -12.614 1.00 . A A . 78 ARG CA   1 1 
        1  1244 1 1 80 ARG CB   C  5.977 -27.456 -14.018 1.00 . A A . 78 ARG CB   1 1 
        1  1245 1 1 80 ARG CD   C  5.132 -29.458 -15.279 1.00 . A A . 78 ARG CD   1 1 
        1  1246 1 1 80 ARG CG   C  6.264 -28.455 -15.127 1.00 . A A . 78 ARG CG   1 1 
        1  1247 1 1 80 ARG CZ   C  4.222 -30.913 -17.040 1.00 . A A . 78 ARG CZ   1 1 
        1  1248 1 1 80 ARG H    H  8.162 -28.546 -13.283 1.00 . A A . 78 ARG H    1 1 
        1  1249 1 1 80 ARG HA   H  6.048 -27.228 -11.891 1.00 . A A . 78 ARG HA   1 1 
        1  1250 1 1 80 ARG HB2  H  4.943 -27.154 -14.094 1.00 . A A . 78 ARG HB2  1 1 
        1  1251 1 1 80 ARG HB3  H  6.608 -26.593 -14.168 1.00 . A A . 78 ARG HB3  1 1 
        1  1252 1 1 80 ARG HD2  H  5.365 -30.336 -14.694 1.00 . A A . 78 ARG HD2  1 1 
        1  1253 1 1 80 ARG HD3  H  4.221 -29.011 -14.910 1.00 . A A . 78 ARG HD3  1 1 
        1  1254 1 1 80 ARG HE   H  5.359 -29.306 -17.363 1.00 . A A . 78 ARG HE   1 1 
        1  1255 1 1 80 ARG HG2  H  6.385 -27.921 -16.057 1.00 . A A . 78 ARG HG2  1 1 
        1  1256 1 1 80 ARG HG3  H  7.175 -28.986 -14.893 1.00 . A A . 78 ARG HG3  1 1 
        1  1257 1 1 80 ARG HH11 H  3.735 -31.453 -15.155 1.00 . A A . 78 ARG HH11 1 1 
        1  1258 1 1 80 ARG HH12 H  3.100 -32.470 -16.406 1.00 . A A . 78 ARG HH12 1 1 
        1  1259 1 1 80 ARG HH21 H  4.528 -30.637 -19.019 1.00 . A A . 78 ARG HH21 1 1 
        1  1260 1 1 80 ARG HH22 H  3.552 -32.005 -18.604 1.00 . A A . 78 ARG HH22 1 1 
        1  1261 1 1 80 ARG N    N  7.614 -28.438 -12.477 1.00 . A A . 78 ARG N    1 1 
        1  1262 1 1 80 ARG NE   N  4.936 -29.855 -16.671 1.00 . A A . 78 ARG NE   1 1 
        1  1263 1 1 80 ARG NH1  N  3.638 -31.675 -16.126 1.00 . A A . 78 ARG NH1  1 1 
        1  1264 1 1 80 ARG NH2  N  4.090 -31.209 -18.327 1.00 . A A . 78 ARG NH2  1 1 
        1  1265 1 1 80 ARG O    O  5.662 -30.332 -12.385 1.00 . A A . 78 ARG O    1 1 
        1  1266 1 1 81 GLU C    C  2.241 -30.224 -13.014 1.00 . A A . 79 GLU C    1 1 
        1  1267 1 1 81 GLU CA   C  3.008 -29.845 -11.751 1.00 . A A . 79 GLU CA   1 1 
        1  1268 1 1 81 GLU CB   C  2.036 -29.337 -10.684 1.00 . A A . 79 GLU CB   1 1 
        1  1269 1 1 81 GLU CD   C  1.368 -29.473  -8.252 1.00 . A A . 79 GLU CD   1 1 
        1  1270 1 1 81 GLU CG   C  2.488 -29.626  -9.262 1.00 . A A . 79 GLU CG   1 1 
        1  1271 1 1 81 GLU H    H  3.768 -27.887 -12.015 1.00 . A A . 79 GLU H    1 1 
        1  1272 1 1 81 GLU HA   H  3.514 -30.722 -11.375 1.00 . A A . 79 GLU HA   1 1 
        1  1273 1 1 81 GLU HB2  H  1.925 -28.269 -10.795 1.00 . A A . 79 GLU HB2  1 1 
        1  1274 1 1 81 GLU HB3  H  1.076 -29.808 -10.836 1.00 . A A . 79 GLU HB3  1 1 
        1  1275 1 1 81 GLU HG2  H  2.859 -30.639  -9.214 1.00 . A A . 79 GLU HG2  1 1 
        1  1276 1 1 81 GLU HG3  H  3.282 -28.941  -9.004 1.00 . A A . 79 GLU HG3  1 1 
        1  1277 1 1 81 GLU N    N  4.018 -28.834 -12.040 1.00 . A A . 79 GLU N    1 1 
        1  1278 1 1 81 GLU O    O  2.167 -29.446 -13.964 1.00 . A A . 79 GLU O    1 1 
        1  1279 1 1 81 GLU OE1  O  0.254 -29.079  -8.657 1.00 . A A . 79 GLU OE1  1 1 
        1  1280 1 1 81 GLU OE2  O  1.605 -29.746  -7.056 1.00 . A A . 79 GLU OE2  1 1 
        1  1281 1 1 82 GLU C    C -0.546 -31.467 -14.074 1.00 . A A . 80 GLU C    1 1 
        1  1282 1 1 82 GLU CA   C  0.912 -31.908 -14.163 1.00 . A A . 80 GLU CA   1 1 
        1  1283 1 1 82 GLU CB   C  0.990 -33.434 -14.250 1.00 . A A . 80 GLU CB   1 1 
        1  1284 1 1 82 GLU CD   C -0.091 -35.393 -15.422 1.00 . A A . 80 GLU CD   1 1 
        1  1285 1 1 82 GLU CG   C  0.480 -33.996 -15.566 1.00 . A A . 80 GLU CG   1 1 
        1  1286 1 1 82 GLU H    H  1.767 -32.001 -12.229 1.00 . A A . 80 GLU H    1 1 
        1  1287 1 1 82 GLU HA   H  1.350 -31.484 -15.054 1.00 . A A . 80 GLU HA   1 1 
        1  1288 1 1 82 GLU HB2  H  2.019 -33.738 -14.126 1.00 . A A . 80 GLU HB2  1 1 
        1  1289 1 1 82 GLU HB3  H  0.401 -33.858 -13.450 1.00 . A A . 80 GLU HB3  1 1 
        1  1290 1 1 82 GLU HG2  H -0.293 -33.345 -15.945 1.00 . A A . 80 GLU HG2  1 1 
        1  1291 1 1 82 GLU HG3  H  1.299 -34.029 -16.270 1.00 . A A . 80 GLU HG3  1 1 
        1  1292 1 1 82 GLU N    N  1.673 -31.426 -13.017 1.00 . A A . 80 GLU N    1 1 
        1  1293 1 1 82 GLU O    O -1.349 -32.080 -13.371 1.00 . A A . 80 GLU O    1 1 
        1  1294 1 1 82 GLU OE1  O -1.033 -35.570 -14.622 1.00 . A A . 80 GLU OE1  1 1 
        1  1295 1 1 82 GLU OE2  O  0.405 -36.310 -16.110 1.00 . A A . 80 GLU OE2  1 1 
        1  1296 1 1 83 SER C    C -3.068 -30.505 -15.905 1.00 . A A . 81 SER C    1 1 
        1  1297 1 1 83 SER CA   C -2.239 -29.872 -14.791 1.00 . A A . 81 SER CA   1 1 
        1  1298 1 1 83 SER CB   C -2.219 -28.351 -14.956 1.00 . A A . 81 SER CB   1 1 
        1  1299 1 1 83 SER H    H -0.194 -29.954 -15.333 1.00 . A A . 81 SER H    1 1 
        1  1300 1 1 83 SER HA   H -2.689 -30.116 -13.841 1.00 . A A . 81 SER HA   1 1 
        1  1301 1 1 83 SER HB2  H -1.315 -27.956 -14.519 1.00 . A A . 81 SER HB2  1 1 
        1  1302 1 1 83 SER HB3  H -2.248 -28.105 -16.008 1.00 . A A . 81 SER HB3  1 1 
        1  1303 1 1 83 SER HG   H -3.077 -26.904 -13.952 1.00 . A A . 81 SER HG   1 1 
        1  1304 1 1 83 SER N    N -0.879 -30.399 -14.792 1.00 . A A . 81 SER N    1 1 
        1  1305 1 1 83 SER O    O -2.681 -30.477 -17.072 1.00 . A A . 81 SER O    1 1 
        1  1306 1 1 83 SER OG   O -3.334 -27.754 -14.317 1.00 . A A . 81 SER OG   1 1 
        2  1307 1 1  3 MET C    C  3.114  -1.298  -2.021 1.00 . A A .  1 MET C    1 1 
        2  1308 1 1  3 MET CA   C  2.853   0.151  -1.622 1.00 . A A .  1 MET CA   1 1 
        2  1309 1 1  3 MET CB   C  4.166   0.936  -1.617 1.00 . A A .  1 MET CB   1 1 
        2  1310 1 1  3 MET CE   C  5.480   4.186  -3.010 1.00 . A A .  1 MET CE   1 1 
        2  1311 1 1  3 MET CG   C  3.977   2.437  -1.474 1.00 . A A .  1 MET CG   1 1 
        2  1312 1 1  3 MET H    H  2.706  -0.095   0.475 1.00 . A A .  1 MET H    1 1 
        2  1313 1 1  3 MET HA   H  2.181   0.595  -2.341 1.00 . A A .  1 MET HA   1 1 
        2  1314 1 1  3 MET HB2  H  4.775   0.591  -0.795 1.00 . A A .  1 MET HB2  1 1 
        2  1315 1 1  3 MET HB3  H  4.688   0.748  -2.544 1.00 . A A .  1 MET HB3  1 1 
        2  1316 1 1  3 MET HE1  H  6.357   3.933  -3.590 1.00 . A A .  1 MET HE1  1 1 
        2  1317 1 1  3 MET HE2  H  4.594   3.885  -3.549 1.00 . A A .  1 MET HE2  1 1 
        2  1318 1 1  3 MET HE3  H  5.455   5.252  -2.841 1.00 . A A .  1 MET HE3  1 1 
        2  1319 1 1  3 MET HG2  H  3.394   2.795  -2.309 1.00 . A A .  1 MET HG2  1 1 
        2  1320 1 1  3 MET HG3  H  3.443   2.632  -0.556 1.00 . A A .  1 MET HG3  1 1 
        2  1321 1 1  3 MET N    N  2.216   0.223  -0.312 1.00 . A A .  1 MET N    1 1 
        2  1322 1 1  3 MET O    O  3.552  -2.107  -1.204 1.00 . A A .  1 MET O    1 1 
        2  1323 1 1  3 MET SD   S  5.541   3.334  -1.436 1.00 . A A .  1 MET SD   1 1 
        2  1324 1 1  4 ALA C    C  4.490  -3.171  -4.239 1.00 . A A .  2 ALA C    1 1 
        2  1325 1 1  4 ALA CA   C  3.047  -2.969  -3.789 1.00 . A A .  2 ALA CA   1 1 
        2  1326 1 1  4 ALA CB   C  2.090  -3.254  -4.936 1.00 . A A .  2 ALA CB   1 1 
        2  1327 1 1  4 ALA H    H  2.493  -0.929  -3.885 1.00 . A A .  2 ALA H    1 1 
        2  1328 1 1  4 ALA HA   H  2.829  -3.662  -2.989 1.00 . A A .  2 ALA HA   1 1 
        2  1329 1 1  4 ALA HB1  H  1.240  -2.591  -4.868 1.00 . A A .  2 ALA HB1  1 1 
        2  1330 1 1  4 ALA HB2  H  2.597  -3.095  -5.876 1.00 . A A .  2 ALA HB2  1 1 
        2  1331 1 1  4 ALA HB3  H  1.753  -4.278  -4.877 1.00 . A A .  2 ALA HB3  1 1 
        2  1332 1 1  4 ALA N    N  2.841  -1.618  -3.282 1.00 . A A .  2 ALA N    1 1 
        2  1333 1 1  4 ALA O    O  4.967  -2.498  -5.153 1.00 . A A .  2 ALA O    1 1 
        2  1334 1 1  5 LEU C    C  6.660  -5.475  -4.995 1.00 . A A .  3 LEU C    1 1 
        2  1335 1 1  5 LEU CA   C  6.572  -4.393  -3.924 1.00 . A A .  3 LEU CA   1 1 
        2  1336 1 1  5 LEU CB   C  7.335  -4.833  -2.673 1.00 . A A .  3 LEU CB   1 1 
        2  1337 1 1  5 LEU CD1  C  8.793  -4.303  -0.704 1.00 . A A .  3 LEU CD1  1 1 
        2  1338 1 1  5 LEU CD2  C  8.983  -2.948  -2.798 1.00 . A A .  3 LEU CD2  1 1 
        2  1339 1 1  5 LEU CG   C  8.039  -3.724  -1.891 1.00 . A A .  3 LEU CG   1 1 
        2  1340 1 1  5 LEU H    H  4.749  -4.606  -2.871 1.00 . A A .  3 LEU H    1 1 
        2  1341 1 1  5 LEU HA   H  7.017  -3.487  -4.307 1.00 . A A .  3 LEU HA   1 1 
        2  1342 1 1  5 LEU HB2  H  6.633  -5.312  -2.008 1.00 . A A .  3 LEU HB2  1 1 
        2  1343 1 1  5 LEU HB3  H  8.084  -5.550  -2.979 1.00 . A A .  3 LEU HB3  1 1 
        2  1344 1 1  5 LEU HD11 H  8.089  -4.706   0.008 1.00 . A A .  3 LEU HD11 1 1 
        2  1345 1 1  5 LEU HD12 H  9.376  -3.525  -0.233 1.00 . A A .  3 LEU HD12 1 1 
        2  1346 1 1  5 LEU HD13 H  9.452  -5.089  -1.045 1.00 . A A .  3 LEU HD13 1 1 
        2  1347 1 1  5 LEU HD21 H  9.232  -3.551  -3.659 1.00 . A A .  3 LEU HD21 1 1 
        2  1348 1 1  5 LEU HD22 H  9.885  -2.705  -2.255 1.00 . A A .  3 LEU HD22 1 1 
        2  1349 1 1  5 LEU HD23 H  8.502  -2.036  -3.122 1.00 . A A .  3 LEU HD23 1 1 
        2  1350 1 1  5 LEU HG   H  7.298  -3.035  -1.510 1.00 . A A .  3 LEU HG   1 1 
        2  1351 1 1  5 LEU N    N  5.182  -4.102  -3.590 1.00 . A A .  3 LEU N    1 1 
        2  1352 1 1  5 LEU O    O  6.289  -6.629  -4.778 1.00 . A A .  3 LEU O    1 1 
        2  1353 1 1  6 PRO C    C  8.407  -7.060  -7.062 1.00 . A A .  4 PRO C    1 1 
        2  1354 1 1  6 PRO CA   C  7.317  -6.022  -7.306 1.00 . A A .  4 PRO CA   1 1 
        2  1355 1 1  6 PRO CB   C  7.704  -5.103  -8.468 1.00 . A A .  4 PRO CB   1 1 
        2  1356 1 1  6 PRO CD   C  7.628  -3.739  -6.507 1.00 . A A .  4 PRO CD   1 1 
        2  1357 1 1  6 PRO CG   C  8.337  -3.920  -7.821 1.00 . A A .  4 PRO CG   1 1 
        2  1358 1 1  6 PRO HA   H  6.389  -6.524  -7.535 1.00 . A A .  4 PRO HA   1 1 
        2  1359 1 1  6 PRO HB2  H  8.398  -5.616  -9.119 1.00 . A A .  4 PRO HB2  1 1 
        2  1360 1 1  6 PRO HB3  H  6.820  -4.825  -9.021 1.00 . A A .  4 PRO HB3  1 1 
        2  1361 1 1  6 PRO HD2  H  8.313  -3.372  -5.756 1.00 . A A .  4 PRO HD2  1 1 
        2  1362 1 1  6 PRO HD3  H  6.792  -3.064  -6.619 1.00 . A A .  4 PRO HD3  1 1 
        2  1363 1 1  6 PRO HG2  H  9.387  -4.108  -7.658 1.00 . A A .  4 PRO HG2  1 1 
        2  1364 1 1  6 PRO HG3  H  8.202  -3.047  -8.442 1.00 . A A .  4 PRO HG3  1 1 
        2  1365 1 1  6 PRO N    N  7.166  -5.097  -6.178 1.00 . A A .  4 PRO N    1 1 
        2  1366 1 1  6 PRO O    O  9.323  -6.838  -6.269 1.00 . A A .  4 PRO O    1 1 
        2  1367 1 1  7 ILE C    C  9.448 -10.033  -8.912 1.00 . A A .  5 ILE C    1 1 
        2  1368 1 1  7 ILE CA   C  9.281  -9.264  -7.605 1.00 . A A .  5 ILE CA   1 1 
        2  1369 1 1  7 ILE CB   C  8.879 -10.250  -6.492 1.00 . A A .  5 ILE CB   1 1 
        2  1370 1 1  7 ILE CD1  C  9.660 -10.582  -4.092 1.00 . A A .  5 ILE CD1  1 1 
        2  1371 1 1  7 ILE CG1  C  9.104  -9.618  -5.117 1.00 . A A .  5 ILE CG1  1 1 
        2  1372 1 1  7 ILE CG2  C  9.667 -11.545  -6.621 1.00 . A A .  5 ILE CG2  1 1 
        2  1373 1 1  7 ILE H    H  7.550  -8.311  -8.364 1.00 . A A .  5 ILE H    1 1 
        2  1374 1 1  7 ILE HA   H 10.228  -8.818  -7.339 1.00 . A A .  5 ILE HA   1 1 
        2  1375 1 1  7 ILE HB   H  7.831 -10.481  -6.607 1.00 . A A .  5 ILE HB   1 1 
        2  1376 1 1  7 ILE HD11 H  9.064 -11.484  -4.087 1.00 . A A .  5 ILE HD11 1 1 
        2  1377 1 1  7 ILE HD12 H 10.681 -10.828  -4.345 1.00 . A A .  5 ILE HD12 1 1 
        2  1378 1 1  7 ILE HD13 H  9.630 -10.126  -3.114 1.00 . A A .  5 ILE HD13 1 1 
        2  1379 1 1  7 ILE HG12 H  9.799  -8.799  -5.213 1.00 . A A .  5 ILE HG12 1 1 
        2  1380 1 1  7 ILE HG13 H  8.162  -9.243  -4.743 1.00 . A A .  5 ILE HG13 1 1 
        2  1381 1 1  7 ILE HG21 H  9.542 -11.944  -7.616 1.00 . A A .  5 ILE HG21 1 1 
        2  1382 1 1  7 ILE HG22 H 10.713 -11.348  -6.442 1.00 . A A .  5 ILE HG22 1 1 
        2  1383 1 1  7 ILE HG23 H  9.306 -12.260  -5.897 1.00 . A A .  5 ILE HG23 1 1 
        2  1384 1 1  7 ILE N    N  8.303  -8.193  -7.747 1.00 . A A .  5 ILE N    1 1 
        2  1385 1 1  7 ILE O    O  8.469 -10.471  -9.516 1.00 . A A .  5 ILE O    1 1 
        2  1386 1 1  8 ILE C    C 11.349 -12.366 -10.292 1.00 . A A .  6 ILE C    1 1 
        2  1387 1 1  8 ILE CA   C 10.991 -10.911 -10.575 1.00 . A A .  6 ILE CA   1 1 
        2  1388 1 1  8 ILE CB   C 12.149 -10.251 -11.347 1.00 . A A .  6 ILE CB   1 1 
        2  1389 1 1  8 ILE CD1  C 12.838  -7.827 -11.706 1.00 . A A .  6 ILE CD1  1 1 
        2  1390 1 1  8 ILE CG1  C 11.739  -8.859 -11.832 1.00 . A A .  6 ILE CG1  1 1 
        2  1391 1 1  8 ILE CG2  C 12.569 -11.124 -12.520 1.00 . A A .  6 ILE CG2  1 1 
        2  1392 1 1  8 ILE H    H 11.434  -9.821  -8.817 1.00 . A A .  6 ILE H    1 1 
        2  1393 1 1  8 ILE HA   H 10.108 -10.883 -11.197 1.00 . A A .  6 ILE HA   1 1 
        2  1394 1 1  8 ILE HB   H 12.991 -10.158 -10.679 1.00 . A A .  6 ILE HB   1 1 
        2  1395 1 1  8 ILE HD11 H 12.871  -7.459 -10.690 1.00 . A A .  6 ILE HD11 1 1 
        2  1396 1 1  8 ILE HD12 H 13.787  -8.279 -11.954 1.00 . A A .  6 ILE HD12 1 1 
        2  1397 1 1  8 ILE HD13 H 12.642  -7.007 -12.379 1.00 . A A .  6 ILE HD13 1 1 
        2  1398 1 1  8 ILE HG12 H 11.456  -8.915 -12.871 1.00 . A A .  6 ILE HG12 1 1 
        2  1399 1 1  8 ILE HG13 H 10.894  -8.518 -11.251 1.00 . A A .  6 ILE HG13 1 1 
        2  1400 1 1  8 ILE HG21 H 11.691 -11.463 -13.050 1.00 . A A .  6 ILE HG21 1 1 
        2  1401 1 1  8 ILE HG22 H 13.193 -10.550 -13.190 1.00 . A A .  6 ILE HG22 1 1 
        2  1402 1 1  8 ILE HG23 H 13.121 -11.977 -12.155 1.00 . A A .  6 ILE HG23 1 1 
        2  1403 1 1  8 ILE N    N 10.695 -10.193  -9.342 1.00 . A A .  6 ILE N    1 1 
        2  1404 1 1  8 ILE O    O 12.160 -12.658  -9.414 1.00 . A A .  6 ILE O    1 1 
        2  1405 1 1  9 VAL C    C 11.652 -15.293 -12.118 1.00 . A A .  7 VAL C    1 1 
        2  1406 1 1  9 VAL CA   C 10.994 -14.703 -10.876 1.00 . A A .  7 VAL CA   1 1 
        2  1407 1 1  9 VAL CB   C  9.694 -15.475 -10.581 1.00 . A A .  7 VAL CB   1 1 
        2  1408 1 1  9 VAL CG1  C  8.926 -15.738 -11.867 1.00 . A A .  7 VAL CG1  1 1 
        2  1409 1 1  9 VAL CG2  C 10.001 -16.777  -9.858 1.00 . A A .  7 VAL CG2  1 1 
        2  1410 1 1  9 VAL H    H 10.101 -12.983 -11.728 1.00 . A A .  7 VAL H    1 1 
        2  1411 1 1  9 VAL HA   H 11.660 -14.826 -10.034 1.00 . A A .  7 VAL HA   1 1 
        2  1412 1 1  9 VAL HB   H  9.076 -14.867  -9.937 1.00 . A A .  7 VAL HB   1 1 
        2  1413 1 1  9 VAL HG11 H  9.306 -16.634 -12.337 1.00 . A A .  7 VAL HG11 1 1 
        2  1414 1 1  9 VAL HG12 H  7.877 -15.866 -11.641 1.00 . A A .  7 VAL HG12 1 1 
        2  1415 1 1  9 VAL HG13 H  9.050 -14.901 -12.538 1.00 . A A .  7 VAL HG13 1 1 
        2  1416 1 1  9 VAL HG21 H  9.914 -16.627  -8.792 1.00 . A A .  7 VAL HG21 1 1 
        2  1417 1 1  9 VAL HG22 H  9.302 -17.537 -10.174 1.00 . A A .  7 VAL HG22 1 1 
        2  1418 1 1  9 VAL HG23 H 11.007 -17.093 -10.096 1.00 . A A .  7 VAL HG23 1 1 
        2  1419 1 1  9 VAL N    N 10.738 -13.277 -11.044 1.00 . A A .  7 VAL N    1 1 
        2  1420 1 1  9 VAL O    O 11.349 -14.895 -13.243 1.00 . A A .  7 VAL O    1 1 
        2  1421 1 1 10 LYS C    C 12.999 -18.396 -13.007 1.00 . A A .  8 LYS C    1 1 
        2  1422 1 1 10 LYS CA   C 13.256 -16.893 -13.008 1.00 . A A .  8 LYS CA   1 1 
        2  1423 1 1 10 LYS CB   C 14.759 -16.621 -12.913 1.00 . A A .  8 LYS CB   1 1 
        2  1424 1 1 10 LYS CD   C 16.716 -15.613 -14.124 1.00 . A A .  8 LYS CD   1 1 
        2  1425 1 1 10 LYS CE   C 16.501 -14.136 -14.418 1.00 . A A .  8 LYS CE   1 1 
        2  1426 1 1 10 LYS CG   C 15.424 -16.402 -14.261 1.00 . A A .  8 LYS CG   1 1 
        2  1427 1 1 10 LYS H    H 12.753 -16.519 -10.986 1.00 . A A .  8 LYS H    1 1 
        2  1428 1 1 10 LYS HA   H 12.882 -16.476 -13.931 1.00 . A A .  8 LYS HA   1 1 
        2  1429 1 1 10 LYS HB2  H 14.916 -15.739 -12.310 1.00 . A A .  8 LYS HB2  1 1 
        2  1430 1 1 10 LYS HB3  H 15.235 -17.464 -12.433 1.00 . A A .  8 LYS HB3  1 1 
        2  1431 1 1 10 LYS HD2  H 17.086 -15.717 -13.114 1.00 . A A .  8 LYS HD2  1 1 
        2  1432 1 1 10 LYS HD3  H 17.444 -16.008 -14.818 1.00 . A A .  8 LYS HD3  1 1 
        2  1433 1 1 10 LYS HE2  H 15.474 -13.885 -14.199 1.00 . A A .  8 LYS HE2  1 1 
        2  1434 1 1 10 LYS HE3  H 17.156 -13.557 -13.785 1.00 . A A .  8 LYS HE3  1 1 
        2  1435 1 1 10 LYS HG2  H 15.647 -17.362 -14.703 1.00 . A A .  8 LYS HG2  1 1 
        2  1436 1 1 10 LYS HG3  H 14.746 -15.857 -14.902 1.00 . A A .  8 LYS HG3  1 1 
        2  1437 1 1 10 LYS HZ1  H 16.048 -14.204 -16.457 1.00 . A A .  8 LYS HZ1  1 1 
        2  1438 1 1 10 LYS HZ2  H 17.706 -14.206 -16.123 1.00 . A A .  8 LYS HZ2  1 1 
        2  1439 1 1 10 LYS HZ3  H 16.815 -12.776 -15.972 1.00 . A A .  8 LYS HZ3  1 1 
        2  1440 1 1 10 LYS N    N 12.555 -16.245 -11.907 1.00 . A A .  8 LYS N    1 1 
        2  1441 1 1 10 LYS NZ   N 16.787 -13.808 -15.842 1.00 . A A .  8 LYS NZ   1 1 
        2  1442 1 1 10 LYS O    O 13.304 -19.087 -12.035 1.00 . A A .  8 LYS O    1 1 
        2  1443 1 1 11 TRP C    C 12.306 -20.784 -15.671 1.00 . A A .  9 TRP C    1 1 
        2  1444 1 1 11 TRP CA   C 12.143 -20.319 -14.228 1.00 . A A .  9 TRP CA   1 1 
        2  1445 1 1 11 TRP CB   C 10.722 -20.610 -13.742 1.00 . A A .  9 TRP CB   1 1 
        2  1446 1 1 11 TRP CD1  C  9.087 -22.347 -14.679 1.00 . A A .  9 TRP CD1  1 1 
        2  1447 1 1 11 TRP CD2  C 10.949 -23.220 -13.791 1.00 . A A .  9 TRP CD2  1 1 
        2  1448 1 1 11 TRP CE2  C 10.142 -24.272 -14.265 1.00 . A A .  9 TRP CE2  1 1 
        2  1449 1 1 11 TRP CE3  C 12.173 -23.528 -13.192 1.00 . A A .  9 TRP CE3  1 1 
        2  1450 1 1 11 TRP CG   C 10.256 -21.997 -14.066 1.00 . A A .  9 TRP CG   1 1 
        2  1451 1 1 11 TRP CH2  C 11.724 -25.880 -13.566 1.00 . A A .  9 TRP CH2  1 1 
        2  1452 1 1 11 TRP CZ2  C 10.520 -25.608 -14.157 1.00 . A A .  9 TRP CZ2  1 1 
        2  1453 1 1 11 TRP CZ3  C 12.548 -24.854 -13.085 1.00 . A A .  9 TRP CZ3  1 1 
        2  1454 1 1 11 TRP H    H 12.219 -18.295 -14.845 1.00 . A A .  9 TRP H    1 1 
        2  1455 1 1 11 TRP HA   H 12.843 -20.858 -13.607 1.00 . A A .  9 TRP HA   1 1 
        2  1456 1 1 11 TRP HB2  H 10.682 -20.487 -12.670 1.00 . A A .  9 TRP HB2  1 1 
        2  1457 1 1 11 TRP HB3  H 10.041 -19.912 -14.207 1.00 . A A .  9 TRP HB3  1 1 
        2  1458 1 1 11 TRP HD1  H  8.340 -21.643 -15.011 1.00 . A A .  9 TRP HD1  1 1 
        2  1459 1 1 11 TRP HE1  H  8.269 -24.208 -15.209 1.00 . A A .  9 TRP HE1  1 1 
        2  1460 1 1 11 TRP HE3  H 12.822 -22.751 -12.815 1.00 . A A .  9 TRP HE3  1 1 
        2  1461 1 1 11 TRP HH2  H 12.056 -26.902 -13.462 1.00 . A A .  9 TRP HH2  1 1 
        2  1462 1 1 11 TRP HZ2  H  9.897 -26.410 -14.524 1.00 . A A .  9 TRP HZ2  1 1 
        2  1463 1 1 11 TRP HZ3  H 13.490 -25.112 -12.625 1.00 . A A .  9 TRP HZ3  1 1 
        2  1464 1 1 11 TRP N    N 12.439 -18.897 -14.102 1.00 . A A .  9 TRP N    1 1 
        2  1465 1 1 11 TRP NE1  N  9.011 -23.714 -14.802 1.00 . A A .  9 TRP NE1  1 1 
        2  1466 1 1 11 TRP O    O 11.654 -20.266 -16.577 1.00 . A A .  9 TRP O    1 1 
        2  1467 1 1 12 GLY C    C 13.796 -21.196 -18.197 1.00 . A A . 10 GLY C    1 1 
        2  1468 1 1 12 GLY CA   C 13.411 -22.283 -17.213 1.00 . A A . 10 GLY CA   1 1 
        2  1469 1 1 12 GLY H    H 13.671 -22.140 -15.116 1.00 . A A . 10 GLY H    1 1 
        2  1470 1 1 12 GLY HA2  H 14.205 -23.014 -17.171 1.00 . A A . 10 GLY HA2  1 1 
        2  1471 1 1 12 GLY HA3  H 12.509 -22.765 -17.561 1.00 . A A . 10 GLY HA3  1 1 
        2  1472 1 1 12 GLY N    N 13.179 -21.765 -15.877 1.00 . A A . 10 GLY N    1 1 
        2  1473 1 1 12 GLY O    O 13.409 -21.241 -19.364 1.00 . A A . 10 GLY O    1 1 
        2  1474 1 1 13 GLY C    C 13.897 -18.082 -18.774 1.00 . A A . 11 GLY C    1 1 
        2  1475 1 1 13 GLY CA   C 14.981 -19.125 -18.585 1.00 . A A . 11 GLY CA   1 1 
        2  1476 1 1 13 GLY H    H 14.837 -20.231 -16.786 1.00 . A A . 11 GLY H    1 1 
        2  1477 1 1 13 GLY HA2  H 15.849 -18.652 -18.149 1.00 . A A . 11 GLY HA2  1 1 
        2  1478 1 1 13 GLY HA3  H 15.249 -19.526 -19.551 1.00 . A A . 11 GLY HA3  1 1 
        2  1479 1 1 13 GLY N    N 14.559 -20.215 -17.726 1.00 . A A . 11 GLY N    1 1 
        2  1480 1 1 13 GLY O    O 14.098 -17.089 -19.473 1.00 . A A . 11 GLY O    1 1 
        2  1481 1 1 14 GLN C    C 11.717 -16.293 -17.191 1.00 . A A . 12 GLN C    1 1 
        2  1482 1 1 14 GLN CA   C 11.625 -17.381 -18.256 1.00 . A A . 12 GLN CA   1 1 
        2  1483 1 1 14 GLN CB   C 10.299 -18.132 -18.121 1.00 . A A . 12 GLN CB   1 1 
        2  1484 1 1 14 GLN CD   C 10.245 -18.879 -20.534 1.00 . A A . 12 GLN CD   1 1 
        2  1485 1 1 14 GLN CG   C 10.164 -19.303 -19.081 1.00 . A A . 12 GLN CG   1 1 
        2  1486 1 1 14 GLN H    H 12.646 -19.118 -17.608 1.00 . A A . 12 GLN H    1 1 
        2  1487 1 1 14 GLN HA   H 11.669 -16.918 -19.230 1.00 . A A . 12 GLN HA   1 1 
        2  1488 1 1 14 GLN HB2  H 10.213 -18.509 -17.113 1.00 . A A . 12 GLN HB2  1 1 
        2  1489 1 1 14 GLN HB3  H  9.489 -17.444 -18.311 1.00 . A A . 12 GLN HB3  1 1 
        2  1490 1 1 14 GLN HE21 H 12.034 -19.728 -20.708 1.00 . A A . 12 GLN HE21 1 1 
        2  1491 1 1 14 GLN HE22 H 11.424 -18.964 -22.132 1.00 . A A . 12 GLN HE22 1 1 
        2  1492 1 1 14 GLN HG2  H 10.957 -20.008 -18.884 1.00 . A A . 12 GLN HG2  1 1 
        2  1493 1 1 14 GLN HG3  H  9.209 -19.780 -18.913 1.00 . A A . 12 GLN HG3  1 1 
        2  1494 1 1 14 GLN N    N 12.745 -18.308 -18.151 1.00 . A A . 12 GLN N    1 1 
        2  1495 1 1 14 GLN NE2  N 11.345 -19.224 -21.192 1.00 . A A . 12 GLN NE2  1 1 
        2  1496 1 1 14 GLN O    O 12.366 -16.474 -16.161 1.00 . A A . 12 GLN O    1 1 
        2  1497 1 1 14 GLN OE1  O  9.328 -18.247 -21.061 1.00 . A A . 12 GLN OE1  1 1 
        2  1498 1 1 15 GLU C    C  9.661 -13.516 -16.281 1.00 . A A . 13 GLU C    1 1 
        2  1499 1 1 15 GLU CA   C 11.073 -14.048 -16.509 1.00 . A A . 13 GLU CA   1 1 
        2  1500 1 1 15 GLU CB   C 11.975 -12.926 -17.027 1.00 . A A . 13 GLU CB   1 1 
        2  1501 1 1 15 GLU CD   C 14.402 -12.282 -17.300 1.00 . A A . 13 GLU CD   1 1 
        2  1502 1 1 15 GLU CG   C 13.360 -12.921 -16.403 1.00 . A A . 13 GLU CG   1 1 
        2  1503 1 1 15 GLU H    H 10.563 -15.081 -18.285 1.00 . A A . 13 GLU H    1 1 
        2  1504 1 1 15 GLU HA   H 11.465 -14.407 -15.569 1.00 . A A . 13 GLU HA   1 1 
        2  1505 1 1 15 GLU HB2  H 12.084 -13.033 -18.096 1.00 . A A . 13 GLU HB2  1 1 
        2  1506 1 1 15 GLU HB3  H 11.505 -11.976 -16.816 1.00 . A A . 13 GLU HB3  1 1 
        2  1507 1 1 15 GLU HG2  H 13.321 -12.371 -15.475 1.00 . A A . 13 GLU HG2  1 1 
        2  1508 1 1 15 GLU HG3  H 13.655 -13.941 -16.204 1.00 . A A . 13 GLU HG3  1 1 
        2  1509 1 1 15 GLU N    N 11.063 -15.164 -17.446 1.00 . A A . 13 GLU N    1 1 
        2  1510 1 1 15 GLU O    O  8.974 -13.124 -17.225 1.00 . A A . 13 GLU O    1 1 
        2  1511 1 1 15 GLU OE1  O 14.632 -12.808 -18.409 1.00 . A A . 13 GLU OE1  1 1 
        2  1512 1 1 15 GLU OE2  O 14.987 -11.256 -16.894 1.00 . A A . 13 GLU OE2  1 1 
        2  1513 1 1 16 TYR C    C  7.958 -12.120 -13.444 1.00 . A A . 14 TYR C    1 1 
        2  1514 1 1 16 TYR CA   C  7.904 -13.024 -14.671 1.00 . A A . 14 TYR CA   1 1 
        2  1515 1 1 16 TYR CB   C  6.966 -14.204 -14.409 1.00 . A A . 14 TYR CB   1 1 
        2  1516 1 1 16 TYR CD1  C  6.244 -15.053 -16.675 1.00 . A A . 14 TYR CD1  1 1 
        2  1517 1 1 16 TYR CD2  C  7.716 -16.410 -15.381 1.00 . A A . 14 TYR CD2  1 1 
        2  1518 1 1 16 TYR CE1  C  6.249 -15.999 -17.682 1.00 . A A . 14 TYR CE1  1 1 
        2  1519 1 1 16 TYR CE2  C  7.728 -17.361 -16.384 1.00 . A A . 14 TYR CE2  1 1 
        2  1520 1 1 16 TYR CG   C  6.975 -15.241 -15.509 1.00 . A A . 14 TYR CG   1 1 
        2  1521 1 1 16 TYR CZ   C  6.993 -17.151 -17.532 1.00 . A A . 14 TYR CZ   1 1 
        2  1522 1 1 16 TYR H    H  9.828 -13.830 -14.314 1.00 . A A . 14 TYR H    1 1 
        2  1523 1 1 16 TYR HA   H  7.525 -12.455 -15.507 1.00 . A A . 14 TYR HA   1 1 
        2  1524 1 1 16 TYR HB2  H  7.259 -14.691 -13.492 1.00 . A A . 14 TYR HB2  1 1 
        2  1525 1 1 16 TYR HB3  H  5.955 -13.836 -14.308 1.00 . A A . 14 TYR HB3  1 1 
        2  1526 1 1 16 TYR HD1  H  5.663 -14.149 -16.790 1.00 . A A . 14 TYR HD1  1 1 
        2  1527 1 1 16 TYR HD2  H  8.290 -16.572 -14.481 1.00 . A A . 14 TYR HD2  1 1 
        2  1528 1 1 16 TYR HE1  H  5.674 -15.834 -18.581 1.00 . A A . 14 TYR HE1  1 1 
        2  1529 1 1 16 TYR HE2  H  8.310 -18.263 -16.267 1.00 . A A . 14 TYR HE2  1 1 
        2  1530 1 1 16 TYR HH   H  6.648 -17.710 -19.339 1.00 . A A . 14 TYR HH   1 1 
        2  1531 1 1 16 TYR N    N  9.235 -13.505 -15.023 1.00 . A A . 14 TYR N    1 1 
        2  1532 1 1 16 TYR O    O  8.406 -12.533 -12.374 1.00 . A A . 14 TYR O    1 1 
        2  1533 1 1 16 TYR OH   O  7.002 -18.094 -18.533 1.00 . A A . 14 TYR OH   1 1 
        2  1534 1 1 17 SER C    C  6.116  -9.833 -11.867 1.00 . A A . 15 SER C    1 1 
        2  1535 1 1 17 SER CA   C  7.496  -9.919 -12.513 1.00 . A A . 15 SER CA   1 1 
        2  1536 1 1 17 SER CB   C  7.920  -8.540 -13.022 1.00 . A A . 15 SER CB   1 1 
        2  1537 1 1 17 SER H    H  7.153 -10.614 -14.483 1.00 . A A . 15 SER H    1 1 
        2  1538 1 1 17 SER HA   H  8.207 -10.255 -11.773 1.00 . A A . 15 SER HA   1 1 
        2  1539 1 1 17 SER HB2  H  7.786  -7.813 -12.236 1.00 . A A . 15 SER HB2  1 1 
        2  1540 1 1 17 SER HB3  H  8.961  -8.571 -13.311 1.00 . A A . 15 SER HB3  1 1 
        2  1541 1 1 17 SER HG   H  7.550  -7.385 -14.560 1.00 . A A . 15 SER HG   1 1 
        2  1542 1 1 17 SER N    N  7.497 -10.884 -13.606 1.00 . A A . 15 SER N    1 1 
        2  1543 1 1 17 SER O    O  5.093  -9.909 -12.547 1.00 . A A . 15 SER O    1 1 
        2  1544 1 1 17 SER OG   O  7.146  -8.149 -14.143 1.00 . A A . 15 SER OG   1 1 
        2  1545 1 1 18 VAL C    C  4.449  -8.119  -9.587 1.00 . A A . 16 VAL C    1 1 
        2  1546 1 1 18 VAL CA   C  4.845  -9.575  -9.807 1.00 . A A . 16 VAL CA   1 1 
        2  1547 1 1 18 VAL CB   C  4.943 -10.281  -8.442 1.00 . A A . 16 VAL CB   1 1 
        2  1548 1 1 18 VAL CG1  C  5.047  -9.260  -7.319 1.00 . A A . 16 VAL CG1  1 1 
        2  1549 1 1 18 VAL CG2  C  3.749 -11.199  -8.230 1.00 . A A . 16 VAL CG2  1 1 
        2  1550 1 1 18 VAL H    H  6.946  -9.619 -10.060 1.00 . A A . 16 VAL H    1 1 
        2  1551 1 1 18 VAL HA   H  4.075 -10.064 -10.387 1.00 . A A . 16 VAL HA   1 1 
        2  1552 1 1 18 VAL HB   H  5.839 -10.884  -8.434 1.00 . A A . 16 VAL HB   1 1 
        2  1553 1 1 18 VAL HG11 H  5.814  -8.538  -7.560 1.00 . A A . 16 VAL HG11 1 1 
        2  1554 1 1 18 VAL HG12 H  4.099  -8.756  -7.202 1.00 . A A . 16 VAL HG12 1 1 
        2  1555 1 1 18 VAL HG13 H  5.304  -9.763  -6.398 1.00 . A A . 16 VAL HG13 1 1 
        2  1556 1 1 18 VAL HG21 H  3.531 -11.269  -7.175 1.00 . A A . 16 VAL HG21 1 1 
        2  1557 1 1 18 VAL HG22 H  2.891 -10.798  -8.749 1.00 . A A . 16 VAL HG22 1 1 
        2  1558 1 1 18 VAL HG23 H  3.976 -12.182  -8.616 1.00 . A A . 16 VAL HG23 1 1 
        2  1559 1 1 18 VAL N    N  6.097  -9.673 -10.547 1.00 . A A . 16 VAL N    1 1 
        2  1560 1 1 18 VAL O    O  5.304  -7.250  -9.420 1.00 . A A . 16 VAL O    1 1 
        2  1561 1 1 19 THR C    C  1.243  -6.534  -8.766 1.00 . A A . 17 THR C    1 1 
        2  1562 1 1 19 THR CA   C  2.634  -6.509  -9.389 1.00 . A A . 17 THR CA   1 1 
        2  1563 1 1 19 THR CB   C  2.577  -5.729 -10.716 1.00 . A A . 17 THR CB   1 1 
        2  1564 1 1 19 THR CG2  C  3.976  -5.381 -11.200 1.00 . A A . 17 THR CG2  1 1 
        2  1565 1 1 19 THR H    H  2.512  -8.595  -9.727 1.00 . A A . 17 THR H    1 1 
        2  1566 1 1 19 THR HA   H  3.308  -5.993  -8.721 1.00 . A A . 17 THR HA   1 1 
        2  1567 1 1 19 THR HB   H  2.029  -4.812 -10.553 1.00 . A A . 17 THR HB   1 1 
        2  1568 1 1 19 THR HG1  H  1.587  -5.927 -12.411 1.00 . A A . 17 THR HG1  1 1 
        2  1569 1 1 19 THR HG21 H  4.537  -6.289 -11.362 1.00 . A A . 17 THR HG21 1 1 
        2  1570 1 1 19 THR HG22 H  4.475  -4.778 -10.456 1.00 . A A . 17 THR HG22 1 1 
        2  1571 1 1 19 THR HG23 H  3.910  -4.829 -12.126 1.00 . A A . 17 THR HG23 1 1 
        2  1572 1 1 19 THR N    N  3.145  -7.860  -9.588 1.00 . A A . 17 THR N    1 1 
        2  1573 1 1 19 THR O    O  0.354  -5.788  -9.177 1.00 . A A . 17 THR O    1 1 
        2  1574 1 1 19 THR OG1  O  1.901  -6.506 -11.712 1.00 . A A . 17 THR OG1  1 1 
        2  1575 1 1 20 THR C    C -0.060  -7.385  -5.581 1.00 . A A . 18 THR C    1 1 
        2  1576 1 1 20 THR CA   C -0.223  -7.517  -7.091 1.00 . A A . 18 THR CA   1 1 
        2  1577 1 1 20 THR CB   C -0.900  -8.864  -7.406 1.00 . A A . 18 THR CB   1 1 
        2  1578 1 1 20 THR CG2  C  0.102 -10.006  -7.328 1.00 . A A . 18 THR CG2  1 1 
        2  1579 1 1 20 THR H    H  1.808  -7.963  -7.488 1.00 . A A . 18 THR H    1 1 
        2  1580 1 1 20 THR HA   H -0.864  -6.723  -7.445 1.00 . A A . 18 THR HA   1 1 
        2  1581 1 1 20 THR HB   H -1.299  -8.823  -8.410 1.00 . A A . 18 THR HB   1 1 
        2  1582 1 1 20 THR HG1  H -2.683  -9.564  -6.937 1.00 . A A . 18 THR HG1  1 1 
        2  1583 1 1 20 THR HG21 H  0.307 -10.373  -8.323 1.00 . A A . 18 THR HG21 1 1 
        2  1584 1 1 20 THR HG22 H -0.307 -10.804  -6.727 1.00 . A A . 18 THR HG22 1 1 
        2  1585 1 1 20 THR HG23 H  1.018  -9.650  -6.880 1.00 . A A . 18 THR HG23 1 1 
        2  1586 1 1 20 THR N    N  1.061  -7.396  -7.770 1.00 . A A . 18 THR N    1 1 
        2  1587 1 1 20 THR O    O -0.919  -6.822  -4.900 1.00 . A A . 18 THR O    1 1 
        2  1588 1 1 20 THR OG1  O -1.973  -9.100  -6.487 1.00 . A A . 18 THR OG1  1 1 
        2  1589 1 1 21 LEU C    C  2.761  -7.409  -3.372 1.00 . A A . 19 LEU C    1 1 
        2  1590 1 1 21 LEU CA   C  1.323  -7.845  -3.631 1.00 . A A . 19 LEU CA   1 1 
        2  1591 1 1 21 LEU CB   C  1.066  -9.207  -2.984 1.00 . A A . 19 LEU CB   1 1 
        2  1592 1 1 21 LEU CD1  C  2.304 -11.258  -2.245 1.00 . A A . 19 LEU CD1  1 1 
        2  1593 1 1 21 LEU CD2  C  1.372 -11.131  -4.562 1.00 . A A . 19 LEU CD2  1 1 
        2  1594 1 1 21 LEU CG   C  1.994 -10.342  -3.419 1.00 . A A . 19 LEU CG   1 1 
        2  1595 1 1 21 LEU H    H  1.693  -8.342  -5.654 1.00 . A A . 19 LEU H    1 1 
        2  1596 1 1 21 LEU HA   H  0.654  -7.117  -3.195 1.00 . A A . 19 LEU HA   1 1 
        2  1597 1 1 21 LEU HB2  H  1.166  -9.090  -1.916 1.00 . A A . 19 LEU HB2  1 1 
        2  1598 1 1 21 LEU HB3  H  0.052  -9.498  -3.219 1.00 . A A . 19 LEU HB3  1 1 
        2  1599 1 1 21 LEU HD11 H  2.300 -12.284  -2.578 1.00 . A A . 19 LEU HD11 1 1 
        2  1600 1 1 21 LEU HD12 H  1.556 -11.125  -1.477 1.00 . A A . 19 LEU HD12 1 1 
        2  1601 1 1 21 LEU HD13 H  3.277 -11.012  -1.844 1.00 . A A . 19 LEU HD13 1 1 
        2  1602 1 1 21 LEU HD21 H  2.038 -11.120  -5.411 1.00 . A A . 19 LEU HD21 1 1 
        2  1603 1 1 21 LEU HD22 H  0.429 -10.681  -4.838 1.00 . A A . 19 LEU HD22 1 1 
        2  1604 1 1 21 LEU HD23 H  1.205 -12.151  -4.247 1.00 . A A . 19 LEU HD23 1 1 
        2  1605 1 1 21 LEU HG   H  2.926  -9.922  -3.769 1.00 . A A . 19 LEU HG   1 1 
        2  1606 1 1 21 LEU N    N  1.046  -7.906  -5.062 1.00 . A A . 19 LEU N    1 1 
        2  1607 1 1 21 LEU O    O  3.523  -7.162  -4.307 1.00 . A A . 19 LEU O    1 1 
        2  1608 1 1 22 SER C    C  5.275  -8.101  -1.198 1.00 . A A . 20 SER C    1 1 
        2  1609 1 1 22 SER CA   C  4.473  -6.910  -1.715 1.00 . A A . 20 SER CA   1 1 
        2  1610 1 1 22 SER CB   C  4.414  -5.818  -0.645 1.00 . A A . 20 SER CB   1 1 
        2  1611 1 1 22 SER H    H  2.473  -7.527  -1.397 1.00 . A A . 20 SER H    1 1 
        2  1612 1 1 22 SER HA   H  4.962  -6.516  -2.593 1.00 . A A . 20 SER HA   1 1 
        2  1613 1 1 22 SER HB2  H  4.840  -6.193   0.273 1.00 . A A . 20 SER HB2  1 1 
        2  1614 1 1 22 SER HB3  H  4.978  -4.959  -0.980 1.00 . A A . 20 SER HB3  1 1 
        2  1615 1 1 22 SER HG   H  3.056  -4.815   0.348 1.00 . A A . 20 SER HG   1 1 
        2  1616 1 1 22 SER N    N  3.126  -7.318  -2.097 1.00 . A A . 20 SER N    1 1 
        2  1617 1 1 22 SER O    O  4.728  -9.181  -0.976 1.00 . A A . 20 SER O    1 1 
        2  1618 1 1 22 SER OG   O  3.077  -5.418  -0.398 1.00 . A A . 20 SER OG   1 1 
        2  1619 1 1 23 GLU C    C  7.174  -9.251   0.952 1.00 . A A . 21 GLU C    1 1 
        2  1620 1 1 23 GLU CA   C  7.452  -8.951  -0.518 1.00 . A A . 21 GLU CA   1 1 
        2  1621 1 1 23 GLU CB   C  8.918  -8.552  -0.701 1.00 . A A . 21 GLU CB   1 1 
        2  1622 1 1 23 GLU CD   C 10.858  -7.159   0.122 1.00 . A A . 21 GLU CD   1 1 
        2  1623 1 1 23 GLU CG   C  9.416  -7.571   0.347 1.00 . A A . 21 GLU CG   1 1 
        2  1624 1 1 23 GLU H    H  6.951  -7.011  -1.203 1.00 . A A . 21 GLU H    1 1 
        2  1625 1 1 23 GLU HA   H  7.256  -9.840  -1.098 1.00 . A A . 21 GLU HA   1 1 
        2  1626 1 1 23 GLU HB2  H  9.529  -9.441  -0.652 1.00 . A A . 21 GLU HB2  1 1 
        2  1627 1 1 23 GLU HB3  H  9.036  -8.098  -1.673 1.00 . A A . 21 GLU HB3  1 1 
        2  1628 1 1 23 GLU HG2  H  8.797  -6.687   0.318 1.00 . A A . 21 GLU HG2  1 1 
        2  1629 1 1 23 GLU HG3  H  9.337  -8.033   1.321 1.00 . A A . 21 GLU HG3  1 1 
        2  1630 1 1 23 GLU N    N  6.574  -7.894  -1.008 1.00 . A A . 21 GLU N    1 1 
        2  1631 1 1 23 GLU O    O  7.496 -10.330   1.448 1.00 . A A . 21 GLU O    1 1 
        2  1632 1 1 23 GLU OE1  O 11.569  -7.872  -0.617 1.00 . A A . 21 GLU OE1  1 1 
        2  1633 1 1 23 GLU OE2  O 11.275  -6.125   0.684 1.00 . A A . 21 GLU OE2  1 1 
        2  1634 1 1 24 ASP C    C  4.904  -9.143   3.230 1.00 . A A . 22 ASP C    1 1 
        2  1635 1 1 24 ASP CA   C  6.251  -8.448   3.056 1.00 . A A . 22 ASP CA   1 1 
        2  1636 1 1 24 ASP CB   C  6.231  -7.087   3.753 1.00 . A A . 22 ASP CB   1 1 
        2  1637 1 1 24 ASP CG   C  6.293  -7.209   5.263 1.00 . A A . 22 ASP CG   1 1 
        2  1638 1 1 24 ASP H    H  6.341  -7.449   1.191 1.00 . A A . 22 ASP H    1 1 
        2  1639 1 1 24 ASP HA   H  7.019  -9.060   3.504 1.00 . A A . 22 ASP HA   1 1 
        2  1640 1 1 24 ASP HB2  H  7.081  -6.507   3.423 1.00 . A A . 22 ASP HB2  1 1 
        2  1641 1 1 24 ASP HB3  H  5.322  -6.568   3.489 1.00 . A A . 22 ASP HB3  1 1 
        2  1642 1 1 24 ASP N    N  6.574  -8.288   1.643 1.00 . A A . 22 ASP N    1 1 
        2  1643 1 1 24 ASP O    O  4.433  -9.332   4.352 1.00 . A A . 22 ASP O    1 1 
        2  1644 1 1 24 ASP OD1  O  7.394  -7.466   5.793 1.00 . A A . 22 ASP OD1  1 1 
        2  1645 1 1 24 ASP OD2  O  5.240  -7.048   5.915 1.00 . A A . 22 ASP OD2  1 1 
        2  1646 1 1 25 ASP C    C  3.150 -11.643   2.594 1.00 . A A . 23 ASP C    1 1 
        2  1647 1 1 25 ASP CA   C  2.997 -10.194   2.144 1.00 . A A . 23 ASP CA   1 1 
        2  1648 1 1 25 ASP CB   C  2.339 -10.142   0.764 1.00 . A A . 23 ASP CB   1 1 
        2  1649 1 1 25 ASP CG   C  1.647  -8.819   0.502 1.00 . A A . 23 ASP CG   1 1 
        2  1650 1 1 25 ASP H    H  4.716  -9.341   1.250 1.00 . A A . 23 ASP H    1 1 
        2  1651 1 1 25 ASP HA   H  2.368  -9.675   2.852 1.00 . A A . 23 ASP HA   1 1 
        2  1652 1 1 25 ASP HB2  H  3.095 -10.287   0.006 1.00 . A A . 23 ASP HB2  1 1 
        2  1653 1 1 25 ASP HB3  H  1.606 -10.932   0.692 1.00 . A A . 23 ASP HB3  1 1 
        2  1654 1 1 25 ASP N    N  4.290  -9.520   2.115 1.00 . A A . 23 ASP N    1 1 
        2  1655 1 1 25 ASP O    O  2.875 -11.980   3.746 1.00 . A A . 23 ASP O    1 1 
        2  1656 1 1 25 ASP OD1  O  2.337  -7.777   0.510 1.00 . A A . 23 ASP OD1  1 1 
        2  1657 1 1 25 ASP OD2  O  0.416  -8.824   0.290 1.00 . A A . 23 ASP OD2  1 1 
        2  1658 1 1 26 THR C    C  4.251 -14.679   0.748 1.00 . A A . 24 THR C    1 1 
        2  1659 1 1 26 THR CA   C  3.777 -13.913   1.978 1.00 . A A . 24 THR CA   1 1 
        2  1660 1 1 26 THR CB   C  2.477 -14.553   2.499 1.00 . A A . 24 THR CB   1 1 
        2  1661 1 1 26 THR CG2  C  2.561 -14.807   3.997 1.00 . A A . 24 THR CG2  1 1 
        2  1662 1 1 26 THR H    H  3.793 -12.170   0.776 1.00 . A A . 24 THR H    1 1 
        2  1663 1 1 26 THR HA   H  4.528 -13.992   2.751 1.00 . A A . 24 THR HA   1 1 
        2  1664 1 1 26 THR HB   H  2.333 -15.499   1.996 1.00 . A A . 24 THR HB   1 1 
        2  1665 1 1 26 THR HG1  H  0.605 -13.980   2.735 1.00 . A A . 24 THR HG1  1 1 
        2  1666 1 1 26 THR HG21 H  3.284 -14.136   4.435 1.00 . A A . 24 THR HG21 1 1 
        2  1667 1 1 26 THR HG22 H  2.865 -15.828   4.172 1.00 . A A . 24 THR HG22 1 1 
        2  1668 1 1 26 THR HG23 H  1.594 -14.637   4.445 1.00 . A A . 24 THR HG23 1 1 
        2  1669 1 1 26 THR N    N  3.590 -12.499   1.677 1.00 . A A . 24 THR N    1 1 
        2  1670 1 1 26 THR O    O  3.907 -14.333  -0.382 1.00 . A A . 24 THR O    1 1 
        2  1671 1 1 26 THR OG1  O  1.363 -13.699   2.217 1.00 . A A . 24 THR OG1  1 1 
        2  1672 1 1 27 VAL C    C  4.428 -17.153  -0.930 1.00 . A A . 25 VAL C    1 1 
        2  1673 1 1 27 VAL CA   C  5.561 -16.540  -0.115 1.00 . A A . 25 VAL CA   1 1 
        2  1674 1 1 27 VAL CB   C  6.468 -17.668   0.412 1.00 . A A . 25 VAL CB   1 1 
        2  1675 1 1 27 VAL CG1  C  6.301 -18.924  -0.430 1.00 . A A . 25 VAL CG1  1 1 
        2  1676 1 1 27 VAL CG2  C  7.921 -17.218   0.431 1.00 . A A . 25 VAL CG2  1 1 
        2  1677 1 1 27 VAL H    H  5.281 -15.949   1.898 1.00 . A A . 25 VAL H    1 1 
        2  1678 1 1 27 VAL HA   H  6.151 -15.903  -0.758 1.00 . A A . 25 VAL HA   1 1 
        2  1679 1 1 27 VAL HB   H  6.171 -17.898   1.424 1.00 . A A . 25 VAL HB   1 1 
        2  1680 1 1 27 VAL HG11 H  5.365 -19.402  -0.181 1.00 . A A . 25 VAL HG11 1 1 
        2  1681 1 1 27 VAL HG12 H  6.305 -18.659  -1.477 1.00 . A A . 25 VAL HG12 1 1 
        2  1682 1 1 27 VAL HG13 H  7.116 -19.603  -0.227 1.00 . A A . 25 VAL HG13 1 1 
        2  1683 1 1 27 VAL HG21 H  8.541 -18.018   0.806 1.00 . A A . 25 VAL HG21 1 1 
        2  1684 1 1 27 VAL HG22 H  8.230 -16.961  -0.571 1.00 . A A . 25 VAL HG22 1 1 
        2  1685 1 1 27 VAL HG23 H  8.022 -16.354   1.071 1.00 . A A . 25 VAL HG23 1 1 
        2  1686 1 1 27 VAL N    N  5.042 -15.723   0.975 1.00 . A A . 25 VAL N    1 1 
        2  1687 1 1 27 VAL O    O  4.391 -17.027  -2.155 1.00 . A A . 25 VAL O    1 1 
        2  1688 1 1 28 LEU C    C  1.532 -17.418  -1.657 1.00 . A A . 26 LEU C    1 1 
        2  1689 1 1 28 LEU CA   C  2.367 -18.448  -0.904 1.00 . A A . 26 LEU CA   1 1 
        2  1690 1 1 28 LEU CB   C  1.496 -19.176   0.122 1.00 . A A . 26 LEU CB   1 1 
        2  1691 1 1 28 LEU CD1  C -0.867 -19.087  -0.708 1.00 . A A . 26 LEU CD1  1 1 
        2  1692 1 1 28 LEU CD2  C -0.400 -18.947   1.746 1.00 . A A . 26 LEU CD2  1 1 
        2  1693 1 1 28 LEU CG   C  0.103 -18.592   0.354 1.00 . A A . 26 LEU CG   1 1 
        2  1694 1 1 28 LEU H    H  3.587 -17.881   0.730 1.00 . A A . 26 LEU H    1 1 
        2  1695 1 1 28 LEU HA   H  2.753 -19.167  -1.611 1.00 . A A . 26 LEU HA   1 1 
        2  1696 1 1 28 LEU HB2  H  1.376 -20.195  -0.211 1.00 . A A . 26 LEU HB2  1 1 
        2  1697 1 1 28 LEU HB3  H  2.022 -19.166   1.066 1.00 . A A . 26 LEU HB3  1 1 
        2  1698 1 1 28 LEU HD11 H -0.313 -19.450  -1.560 1.00 . A A . 26 LEU HD11 1 1 
        2  1699 1 1 28 LEU HD12 H -1.511 -18.276  -1.014 1.00 . A A . 26 LEU HD12 1 1 
        2  1700 1 1 28 LEU HD13 H -1.468 -19.888  -0.301 1.00 . A A . 26 LEU HD13 1 1 
        2  1701 1 1 28 LEU HD21 H -1.368 -18.497   1.905 1.00 . A A . 26 LEU HD21 1 1 
        2  1702 1 1 28 LEU HD22 H  0.296 -18.577   2.484 1.00 . A A . 26 LEU HD22 1 1 
        2  1703 1 1 28 LEU HD23 H -0.482 -20.021   1.835 1.00 . A A . 26 LEU HD23 1 1 
        2  1704 1 1 28 LEU HG   H  0.154 -17.514   0.281 1.00 . A A . 26 LEU HG   1 1 
        2  1705 1 1 28 LEU N    N  3.504 -17.815  -0.244 1.00 . A A . 26 LEU N    1 1 
        2  1706 1 1 28 LEU O    O  0.816 -17.754  -2.601 1.00 . A A . 26 LEU O    1 1 
        2  1707 1 1 29 ASP C    C  1.524 -14.692  -3.202 1.00 . A A . 27 ASP C    1 1 
        2  1708 1 1 29 ASP CA   C  0.886 -15.081  -1.872 1.00 . A A . 27 ASP CA   1 1 
        2  1709 1 1 29 ASP CB   C  0.823 -13.864  -0.948 1.00 . A A . 27 ASP CB   1 1 
        2  1710 1 1 29 ASP CG   C -0.215 -12.852  -1.393 1.00 . A A . 27 ASP CG   1 1 
        2  1711 1 1 29 ASP H    H  2.218 -15.957  -0.478 1.00 . A A . 27 ASP H    1 1 
        2  1712 1 1 29 ASP HA   H -0.117 -15.433  -2.057 1.00 . A A . 27 ASP HA   1 1 
        2  1713 1 1 29 ASP HB2  H  0.573 -14.191   0.051 1.00 . A A . 27 ASP HB2  1 1 
        2  1714 1 1 29 ASP HB3  H  1.788 -13.380  -0.933 1.00 . A A . 27 ASP HB3  1 1 
        2  1715 1 1 29 ASP N    N  1.630 -16.162  -1.235 1.00 . A A . 27 ASP N    1 1 
        2  1716 1 1 29 ASP O    O  0.831 -14.495  -4.201 1.00 . A A . 27 ASP O    1 1 
        2  1717 1 1 29 ASP OD1  O -0.583 -12.867  -2.586 1.00 . A A . 27 ASP OD1  1 1 
        2  1718 1 1 29 ASP OD2  O -0.658 -12.045  -0.549 1.00 . A A . 27 ASP OD2  1 1 
        2  1719 1 1 30 LEU C    C  3.804 -15.433  -5.307 1.00 . A A . 28 LEU C    1 1 
        2  1720 1 1 30 LEU CA   C  3.580 -14.216  -4.416 1.00 . A A . 28 LEU CA   1 1 
        2  1721 1 1 30 LEU CB   C  4.924 -13.584  -4.049 1.00 . A A . 28 LEU CB   1 1 
        2  1722 1 1 30 LEU CD1  C  6.004 -11.353  -4.422 1.00 . A A . 28 LEU CD1  1 1 
        2  1723 1 1 30 LEU CD2  C  6.665 -13.310  -5.832 1.00 . A A . 28 LEU CD2  1 1 
        2  1724 1 1 30 LEU CG   C  5.524 -12.634  -5.086 1.00 . A A . 28 LEU CG   1 1 
        2  1725 1 1 30 LEU H    H  3.346 -14.751  -2.382 1.00 . A A . 28 LEU H    1 1 
        2  1726 1 1 30 LEU HA   H  2.987 -13.493  -4.956 1.00 . A A . 28 LEU HA   1 1 
        2  1727 1 1 30 LEU HB2  H  4.789 -13.030  -3.133 1.00 . A A . 28 LEU HB2  1 1 
        2  1728 1 1 30 LEU HB3  H  5.631 -14.384  -3.884 1.00 . A A . 28 LEU HB3  1 1 
        2  1729 1 1 30 LEU HD11 H  6.141 -11.525  -3.365 1.00 . A A . 28 LEU HD11 1 1 
        2  1730 1 1 30 LEU HD12 H  5.269 -10.575  -4.568 1.00 . A A . 28 LEU HD12 1 1 
        2  1731 1 1 30 LEU HD13 H  6.942 -11.049  -4.863 1.00 . A A . 28 LEU HD13 1 1 
        2  1732 1 1 30 LEU HD21 H  6.263 -13.933  -6.616 1.00 . A A . 28 LEU HD21 1 1 
        2  1733 1 1 30 LEU HD22 H  7.233 -13.919  -5.144 1.00 . A A . 28 LEU HD22 1 1 
        2  1734 1 1 30 LEU HD23 H  7.309 -12.558  -6.263 1.00 . A A . 28 LEU HD23 1 1 
        2  1735 1 1 30 LEU HG   H  4.762 -12.370  -5.807 1.00 . A A . 28 LEU HG   1 1 
        2  1736 1 1 30 LEU N    N  2.848 -14.582  -3.208 1.00 . A A . 28 LEU N    1 1 
        2  1737 1 1 30 LEU O    O  3.491 -15.411  -6.497 1.00 . A A . 28 LEU O    1 1 
        2  1738 1 1 31 LYS C    C  3.373 -18.170  -6.235 1.00 . A A . 29 LYS C    1 1 
        2  1739 1 1 31 LYS CA   C  4.609 -17.725  -5.461 1.00 . A A . 29 LYS CA   1 1 
        2  1740 1 1 31 LYS CB   C  5.052 -18.835  -4.505 1.00 . A A . 29 LYS CB   1 1 
        2  1741 1 1 31 LYS CD   C  7.165 -17.747  -3.691 1.00 . A A . 29 LYS CD   1 1 
        2  1742 1 1 31 LYS CE   C  7.496 -16.650  -4.691 1.00 . A A . 29 LYS CE   1 1 
        2  1743 1 1 31 LYS CG   C  6.560 -18.961  -4.377 1.00 . A A . 29 LYS CG   1 1 
        2  1744 1 1 31 LYS H    H  4.574 -16.453  -3.770 1.00 . A A . 29 LYS H    1 1 
        2  1745 1 1 31 LYS HA   H  5.406 -17.527  -6.162 1.00 . A A . 29 LYS HA   1 1 
        2  1746 1 1 31 LYS HB2  H  4.644 -18.634  -3.526 1.00 . A A . 29 LYS HB2  1 1 
        2  1747 1 1 31 LYS HB3  H  4.662 -19.777  -4.861 1.00 . A A . 29 LYS HB3  1 1 
        2  1748 1 1 31 LYS HD2  H  6.459 -17.362  -2.971 1.00 . A A . 29 LYS HD2  1 1 
        2  1749 1 1 31 LYS HD3  H  8.072 -18.046  -3.184 1.00 . A A . 29 LYS HD3  1 1 
        2  1750 1 1 31 LYS HE2  H  7.463 -17.065  -5.686 1.00 . A A . 29 LYS HE2  1 1 
        2  1751 1 1 31 LYS HE3  H  6.756 -15.867  -4.603 1.00 . A A . 29 LYS HE3  1 1 
        2  1752 1 1 31 LYS HG2  H  6.791 -19.841  -3.795 1.00 . A A . 29 LYS HG2  1 1 
        2  1753 1 1 31 LYS HG3  H  6.990 -19.057  -5.364 1.00 . A A . 29 LYS HG3  1 1 
        2  1754 1 1 31 LYS HZ1  H  8.771 -15.226  -3.848 1.00 . A A . 29 LYS HZ1  1 1 
        2  1755 1 1 31 LYS HZ2  H  9.283 -15.799  -5.355 1.00 . A A . 29 LYS HZ2  1 1 
        2  1756 1 1 31 LYS HZ3  H  9.456 -16.767  -3.980 1.00 . A A . 29 LYS HZ3  1 1 
        2  1757 1 1 31 LYS N    N  4.346 -16.496  -4.722 1.00 . A A . 29 LYS N    1 1 
        2  1758 1 1 31 LYS NZ   N  8.846 -16.070  -4.451 1.00 . A A . 29 LYS NZ   1 1 
        2  1759 1 1 31 LYS O    O  3.463 -18.541  -7.405 1.00 . A A . 29 LYS O    1 1 
        2  1760 1 1 32 GLN C    C  0.710 -17.719  -7.470 1.00 . A A . 30 GLN C    1 1 
        2  1761 1 1 32 GLN CA   C  0.966 -18.528  -6.202 1.00 . A A . 30 GLN CA   1 1 
        2  1762 1 1 32 GLN CB   C -0.197 -18.348  -5.225 1.00 . A A . 30 GLN CB   1 1 
        2  1763 1 1 32 GLN CD   C -1.716 -16.410  -5.788 1.00 . A A . 30 GLN CD   1 1 
        2  1764 1 1 32 GLN CG   C -0.546 -16.894  -4.955 1.00 . A A . 30 GLN CG   1 1 
        2  1765 1 1 32 GLN H    H  2.213 -17.824  -4.644 1.00 . A A . 30 GLN H    1 1 
        2  1766 1 1 32 GLN HA   H  1.045 -19.571  -6.466 1.00 . A A . 30 GLN HA   1 1 
        2  1767 1 1 32 GLN HB2  H -1.071 -18.837  -5.631 1.00 . A A . 30 GLN HB2  1 1 
        2  1768 1 1 32 GLN HB3  H  0.062 -18.814  -4.286 1.00 . A A . 30 GLN HB3  1 1 
        2  1769 1 1 32 GLN HE21 H -2.853 -17.885  -5.092 1.00 . A A . 30 GLN HE21 1 1 
        2  1770 1 1 32 GLN HE22 H -3.614 -16.817  -6.216 1.00 . A A . 30 GLN HE22 1 1 
        2  1771 1 1 32 GLN HG2  H -0.798 -16.785  -3.910 1.00 . A A . 30 GLN HG2  1 1 
        2  1772 1 1 32 GLN HG3  H  0.315 -16.283  -5.181 1.00 . A A . 30 GLN HG3  1 1 
        2  1773 1 1 32 GLN N    N  2.220 -18.129  -5.575 1.00 . A A . 30 GLN N    1 1 
        2  1774 1 1 32 GLN NE2  N -2.842 -17.108  -5.690 1.00 . A A . 30 GLN NE2  1 1 
        2  1775 1 1 32 GLN O    O  0.182 -18.237  -8.454 1.00 . A A . 30 GLN O    1 1 
        2  1776 1 1 32 GLN OE1  O -1.611 -15.419  -6.511 1.00 . A A . 30 GLN OE1  1 1 
        2  1777 1 1 33 PHE C    C  1.768 -16.004  -9.760 1.00 . A A . 31 PHE C    1 1 
        2  1778 1 1 33 PHE CA   C  0.898 -15.564  -8.585 1.00 . A A . 31 PHE CA   1 1 
        2  1779 1 1 33 PHE CB   C  1.228 -14.119  -8.205 1.00 . A A . 31 PHE CB   1 1 
        2  1780 1 1 33 PHE CD1  C -0.561 -12.689  -9.229 1.00 . A A . 31 PHE CD1  1 1 
        2  1781 1 1 33 PHE CD2  C  1.637 -12.585 -10.148 1.00 . A A . 31 PHE CD2  1 1 
        2  1782 1 1 33 PHE CE1  C -0.996 -11.762 -10.157 1.00 . A A . 31 PHE CE1  1 1 
        2  1783 1 1 33 PHE CE2  C  1.208 -11.657 -11.078 1.00 . A A . 31 PHE CE2  1 1 
        2  1784 1 1 33 PHE CG   C  0.759 -13.111  -9.214 1.00 . A A . 31 PHE CG   1 1 
        2  1785 1 1 33 PHE CZ   C -0.110 -11.244 -11.082 1.00 . A A . 31 PHE CZ   1 1 
        2  1786 1 1 33 PHE H    H  1.504 -16.089  -6.626 1.00 . A A . 31 PHE H    1 1 
        2  1787 1 1 33 PHE HA   H -0.138 -15.622  -8.879 1.00 . A A . 31 PHE HA   1 1 
        2  1788 1 1 33 PHE HB2  H  0.759 -13.887  -7.261 1.00 . A A . 31 PHE HB2  1 1 
        2  1789 1 1 33 PHE HB3  H  2.298 -14.016  -8.104 1.00 . A A . 31 PHE HB3  1 1 
        2  1790 1 1 33 PHE HD1  H -1.255 -13.092  -8.505 1.00 . A A . 31 PHE HD1  1 1 
        2  1791 1 1 33 PHE HD2  H  2.669 -12.907 -10.145 1.00 . A A . 31 PHE HD2  1 1 
        2  1792 1 1 33 PHE HE1  H -2.027 -11.441 -10.158 1.00 . A A . 31 PHE HE1  1 1 
        2  1793 1 1 33 PHE HE2  H  1.903 -11.255 -11.800 1.00 . A A . 31 PHE HE2  1 1 
        2  1794 1 1 33 PHE HZ   H -0.448 -10.520 -11.808 1.00 . A A . 31 PHE HZ   1 1 
        2  1795 1 1 33 PHE N    N  1.088 -16.445  -7.439 1.00 . A A . 31 PHE N    1 1 
        2  1796 1 1 33 PHE O    O  1.266 -16.276 -10.851 1.00 . A A . 31 PHE O    1 1 
        2  1797 1 1 34 LEU C    C  3.798 -17.934 -10.958 1.00 . A A . 32 LEU C    1 1 
        2  1798 1 1 34 LEU CA   C  4.015 -16.476 -10.566 1.00 . A A . 32 LEU CA   1 1 
        2  1799 1 1 34 LEU CB   C  5.454 -16.274 -10.085 1.00 . A A . 32 LEU CB   1 1 
        2  1800 1 1 34 LEU CD1  C  6.232 -18.341  -8.899 1.00 . A A . 32 LEU CD1  1 1 
        2  1801 1 1 34 LEU CD2  C  6.893 -16.087  -8.041 1.00 . A A . 32 LEU CD2  1 1 
        2  1802 1 1 34 LEU CG   C  5.801 -16.892  -8.731 1.00 . A A . 32 LEU CG   1 1 
        2  1803 1 1 34 LEU H    H  3.415 -15.841  -8.639 1.00 . A A . 32 LEU H    1 1 
        2  1804 1 1 34 LEU HA   H  3.843 -15.854 -11.431 1.00 . A A . 32 LEU HA   1 1 
        2  1805 1 1 34 LEU HB2  H  6.112 -16.705 -10.824 1.00 . A A . 32 LEU HB2  1 1 
        2  1806 1 1 34 LEU HB3  H  5.634 -15.211 -10.021 1.00 . A A . 32 LEU HB3  1 1 
        2  1807 1 1 34 LEU HD11 H  7.309 -18.403  -8.864 1.00 . A A . 32 LEU HD11 1 1 
        2  1808 1 1 34 LEU HD12 H  5.881 -18.712  -9.851 1.00 . A A . 32 LEU HD12 1 1 
        2  1809 1 1 34 LEU HD13 H  5.810 -18.937  -8.103 1.00 . A A . 32 LEU HD13 1 1 
        2  1810 1 1 34 LEU HD21 H  7.060 -15.169  -8.584 1.00 . A A . 32 LEU HD21 1 1 
        2  1811 1 1 34 LEU HD22 H  7.806 -16.664  -8.020 1.00 . A A . 32 LEU HD22 1 1 
        2  1812 1 1 34 LEU HD23 H  6.588 -15.858  -7.031 1.00 . A A . 32 LEU HD23 1 1 
        2  1813 1 1 34 LEU HG   H  4.924 -16.877  -8.099 1.00 . A A . 32 LEU HG   1 1 
        2  1814 1 1 34 LEU N    N  3.074 -16.070  -9.528 1.00 . A A . 32 LEU N    1 1 
        2  1815 1 1 34 LEU O    O  4.099 -18.338 -12.081 1.00 . A A . 32 LEU O    1 1 
        2  1816 1 1 35 LYS C    C  2.087 -20.313 -11.473 1.00 . A A . 33 LYS C    1 1 
        2  1817 1 1 35 LYS CA   C  3.010 -20.133 -10.272 1.00 . A A . 33 LYS CA   1 1 
        2  1818 1 1 35 LYS CB   C  2.385 -20.781  -9.034 1.00 . A A . 33 LYS CB   1 1 
        2  1819 1 1 35 LYS CD   C  1.557 -22.954  -9.984 1.00 . A A . 33 LYS CD   1 1 
        2  1820 1 1 35 LYS CE   C  0.373 -23.610 -10.678 1.00 . A A . 33 LYS CE   1 1 
        2  1821 1 1 35 LYS CG   C  1.166 -21.633  -9.343 1.00 . A A . 33 LYS CG   1 1 
        2  1822 1 1 35 LYS H    H  3.052 -18.340  -9.148 1.00 . A A . 33 LYS H    1 1 
        2  1823 1 1 35 LYS HA   H  3.953 -20.613 -10.482 1.00 . A A . 33 LYS HA   1 1 
        2  1824 1 1 35 LYS HB2  H  3.125 -21.408  -8.559 1.00 . A A . 33 LYS HB2  1 1 
        2  1825 1 1 35 LYS HB3  H  2.089 -20.003  -8.346 1.00 . A A . 33 LYS HB3  1 1 
        2  1826 1 1 35 LYS HD2  H  2.333 -22.775 -10.714 1.00 . A A . 33 LYS HD2  1 1 
        2  1827 1 1 35 LYS HD3  H  1.928 -23.620  -9.218 1.00 . A A . 33 LYS HD3  1 1 
        2  1828 1 1 35 LYS HE2  H  0.386 -24.667 -10.463 1.00 . A A . 33 LYS HE2  1 1 
        2  1829 1 1 35 LYS HE3  H -0.538 -23.176 -10.292 1.00 . A A . 33 LYS HE3  1 1 
        2  1830 1 1 35 LYS HG2  H  0.636 -21.834  -8.424 1.00 . A A . 33 LYS HG2  1 1 
        2  1831 1 1 35 LYS HG3  H  0.522 -21.091 -10.021 1.00 . A A . 33 LYS HG3  1 1 
        2  1832 1 1 35 LYS HZ1  H -0.492 -23.039 -12.491 1.00 . A A . 33 LYS HZ1  1 1 
        2  1833 1 1 35 LYS HZ2  H  0.604 -24.321 -12.628 1.00 . A A . 33 LYS HZ2  1 1 
        2  1834 1 1 35 LYS HZ3  H  1.171 -22.743 -12.403 1.00 . A A . 33 LYS HZ3  1 1 
        2  1835 1 1 35 LYS N    N  3.271 -18.720 -10.025 1.00 . A A . 33 LYS N    1 1 
        2  1836 1 1 35 LYS NZ   N  0.417 -23.414 -12.153 1.00 . A A . 33 LYS NZ   1 1 
        2  1837 1 1 35 LYS O    O  2.213 -21.279 -12.227 1.00 . A A . 33 LYS O    1 1 
        2  1838 1 1 36 THR C    C  0.902 -19.104 -14.078 1.00 . A A . 34 THR C    1 1 
        2  1839 1 1 36 THR CA   C  0.216 -19.432 -12.757 1.00 . A A . 34 THR CA   1 1 
        2  1840 1 1 36 THR CB   C -0.958 -18.459 -12.545 1.00 . A A . 34 THR CB   1 1 
        2  1841 1 1 36 THR CG2  C -0.568 -17.045 -12.949 1.00 . A A . 34 THR CG2  1 1 
        2  1842 1 1 36 THR H    H  1.109 -18.632 -11.013 1.00 . A A . 34 THR H    1 1 
        2  1843 1 1 36 THR HA   H -0.180 -20.436 -12.808 1.00 . A A . 34 THR HA   1 1 
        2  1844 1 1 36 THR HB   H -1.221 -18.458 -11.497 1.00 . A A . 34 THR HB   1 1 
        2  1845 1 1 36 THR HG1  H -2.756 -19.249 -12.723 1.00 . A A . 34 THR HG1  1 1 
        2  1846 1 1 36 THR HG21 H  0.500 -16.924 -12.850 1.00 . A A . 34 THR HG21 1 1 
        2  1847 1 1 36 THR HG22 H -1.071 -16.336 -12.308 1.00 . A A . 34 THR HG22 1 1 
        2  1848 1 1 36 THR HG23 H -0.857 -16.871 -13.975 1.00 . A A . 34 THR HG23 1 1 
        2  1849 1 1 36 THR N    N  1.159 -19.377 -11.647 1.00 . A A . 34 THR N    1 1 
        2  1850 1 1 36 THR O    O  0.454 -19.528 -15.144 1.00 . A A . 34 THR O    1 1 
        2  1851 1 1 36 THR OG1  O -2.091 -18.884 -13.311 1.00 . A A . 34 THR OG1  1 1 
        2  1852 1 1 37 LEU C    C  3.903 -18.919 -15.438 1.00 . A A . 35 LEU C    1 1 
        2  1853 1 1 37 LEU CA   C  2.740 -17.962 -15.193 1.00 . A A . 35 LEU CA   1 1 
        2  1854 1 1 37 LEU CB   C  3.263 -16.532 -15.051 1.00 . A A . 35 LEU CB   1 1 
        2  1855 1 1 37 LEU CD1  C  2.850 -14.078 -14.746 1.00 . A A . 35 LEU CD1  1 1 
        2  1856 1 1 37 LEU CD2  C  1.099 -15.515 -15.806 1.00 . A A . 35 LEU CD2  1 1 
        2  1857 1 1 37 LEU CG   C  2.211 -15.458 -14.769 1.00 . A A . 35 LEU CG   1 1 
        2  1858 1 1 37 LEU H    H  2.300 -18.040 -13.125 1.00 . A A . 35 LEU H    1 1 
        2  1859 1 1 37 LEU HA   H  2.068 -18.009 -16.037 1.00 . A A . 35 LEU HA   1 1 
        2  1860 1 1 37 LEU HB2  H  3.974 -16.519 -14.239 1.00 . A A . 35 LEU HB2  1 1 
        2  1861 1 1 37 LEU HB3  H  3.765 -16.271 -15.972 1.00 . A A . 35 LEU HB3  1 1 
        2  1862 1 1 37 LEU HD11 H  2.197 -13.388 -14.234 1.00 . A A . 35 LEU HD11 1 1 
        2  1863 1 1 37 LEU HD12 H  3.011 -13.739 -15.758 1.00 . A A . 35 LEU HD12 1 1 
        2  1864 1 1 37 LEU HD13 H  3.797 -14.129 -14.228 1.00 . A A . 35 LEU HD13 1 1 
        2  1865 1 1 37 LEU HD21 H  0.955 -14.534 -16.234 1.00 . A A . 35 LEU HD21 1 1 
        2  1866 1 1 37 LEU HD22 H  0.184 -15.841 -15.335 1.00 . A A . 35 LEU HD22 1 1 
        2  1867 1 1 37 LEU HD23 H  1.370 -16.212 -16.586 1.00 . A A . 35 LEU HD23 1 1 
        2  1868 1 1 37 LEU HG   H  1.773 -15.639 -13.797 1.00 . A A . 35 LEU HG   1 1 
        2  1869 1 1 37 LEU N    N  1.991 -18.347 -14.002 1.00 . A A . 35 LEU N    1 1 
        2  1870 1 1 37 LEU O    O  4.411 -19.023 -16.555 1.00 . A A . 35 LEU O    1 1 
        2  1871 1 1 38 THR C    C  4.908 -22.001 -14.535 1.00 . A A . 36 THR C    1 1 
        2  1872 1 1 38 THR CA   C  5.421 -20.566 -14.487 1.00 . A A . 36 THR CA   1 1 
        2  1873 1 1 38 THR CB   C  6.396 -20.421 -13.304 1.00 . A A . 36 THR CB   1 1 
        2  1874 1 1 38 THR CG2  C  7.064 -19.055 -13.318 1.00 . A A . 36 THR CG2  1 1 
        2  1875 1 1 38 THR H    H  3.874 -19.491 -13.523 1.00 . A A . 36 THR H    1 1 
        2  1876 1 1 38 THR HA   H  5.960 -20.356 -15.399 1.00 . A A . 36 THR HA   1 1 
        2  1877 1 1 38 THR HB   H  7.161 -21.180 -13.393 1.00 . A A . 36 THR HB   1 1 
        2  1878 1 1 38 THR HG1  H  6.222 -20.245 -11.347 1.00 . A A . 36 THR HG1  1 1 
        2  1879 1 1 38 THR HG21 H  7.723 -18.968 -12.467 1.00 . A A . 36 THR HG21 1 1 
        2  1880 1 1 38 THR HG22 H  6.309 -18.284 -13.267 1.00 . A A . 36 THR HG22 1 1 
        2  1881 1 1 38 THR HG23 H  7.634 -18.942 -14.228 1.00 . A A . 36 THR HG23 1 1 
        2  1882 1 1 38 THR N    N  4.319 -19.618 -14.387 1.00 . A A . 36 THR N    1 1 
        2  1883 1 1 38 THR O    O  5.585 -22.896 -15.041 1.00 . A A . 36 THR O    1 1 
        2  1884 1 1 38 THR OG1  O  5.698 -20.604 -12.067 1.00 . A A . 36 THR OG1  1 1 
        2  1885 1 1 39 GLY C    C  3.510 -24.339 -12.769 1.00 . A A . 37 GLY C    1 1 
        2  1886 1 1 39 GLY CA   C  3.124 -23.543 -14.000 1.00 . A A . 37 GLY CA   1 1 
        2  1887 1 1 39 GLY H    H  3.213 -21.462 -13.617 1.00 . A A . 37 GLY H    1 1 
        2  1888 1 1 39 GLY HA2  H  2.048 -23.453 -14.035 1.00 . A A . 37 GLY HA2  1 1 
        2  1889 1 1 39 GLY HA3  H  3.459 -24.075 -14.878 1.00 . A A . 37 GLY HA3  1 1 
        2  1890 1 1 39 GLY N    N  3.707 -22.214 -14.006 1.00 . A A . 37 GLY N    1 1 
        2  1891 1 1 39 GLY O    O  2.794 -25.256 -12.365 1.00 . A A . 37 GLY O    1 1 
        2  1892 1 1 40 VAL C    C  4.661 -23.974  -9.713 1.00 . A A . 38 VAL C    1 1 
        2  1893 1 1 40 VAL CA   C  5.126 -24.680 -10.981 1.00 . A A . 38 VAL CA   1 1 
        2  1894 1 1 40 VAL CB   C  6.663 -24.776 -10.969 1.00 . A A . 38 VAL CB   1 1 
        2  1895 1 1 40 VAL CG1  C  7.128 -25.769  -9.916 1.00 . A A . 38 VAL CG1  1 1 
        2  1896 1 1 40 VAL CG2  C  7.183 -25.163 -12.345 1.00 . A A . 38 VAL CG2  1 1 
        2  1897 1 1 40 VAL H    H  5.172 -23.252 -12.542 1.00 . A A . 38 VAL H    1 1 
        2  1898 1 1 40 VAL HA   H  4.724 -25.683 -10.991 1.00 . A A . 38 VAL HA   1 1 
        2  1899 1 1 40 VAL HB   H  7.062 -23.804 -10.717 1.00 . A A . 38 VAL HB   1 1 
        2  1900 1 1 40 VAL HG11 H  7.138 -25.289  -8.948 1.00 . A A . 38 VAL HG11 1 1 
        2  1901 1 1 40 VAL HG12 H  6.455 -26.613  -9.893 1.00 . A A . 38 VAL HG12 1 1 
        2  1902 1 1 40 VAL HG13 H  8.124 -26.110 -10.158 1.00 . A A . 38 VAL HG13 1 1 
        2  1903 1 1 40 VAL HG21 H  6.353 -25.270 -13.027 1.00 . A A . 38 VAL HG21 1 1 
        2  1904 1 1 40 VAL HG22 H  7.850 -24.394 -12.707 1.00 . A A . 38 VAL HG22 1 1 
        2  1905 1 1 40 VAL HG23 H  7.717 -26.100 -12.279 1.00 . A A . 38 VAL HG23 1 1 
        2  1906 1 1 40 VAL N    N  4.645 -23.991 -12.173 1.00 . A A . 38 VAL N    1 1 
        2  1907 1 1 40 VAL O    O  4.735 -22.749  -9.609 1.00 . A A . 38 VAL O    1 1 
        2  1908 1 1 41 LEU C    C  4.766 -24.343  -6.396 1.00 . A A . 39 LEU C    1 1 
        2  1909 1 1 41 LEU CA   C  3.707 -24.203  -7.485 1.00 . A A . 39 LEU CA   1 1 
        2  1910 1 1 41 LEU CB   C  2.419 -24.905  -7.053 1.00 . A A . 39 LEU CB   1 1 
        2  1911 1 1 41 LEU CD1  C  2.008 -26.457  -8.978 1.00 . A A . 39 LEU CD1  1 1 
        2  1912 1 1 41 LEU CD2  C  3.519 -27.157  -7.112 1.00 . A A . 39 LEU CD2  1 1 
        2  1913 1 1 41 LEU CG   C  2.274 -26.365  -7.484 1.00 . A A . 39 LEU CG   1 1 
        2  1914 1 1 41 LEU H    H  4.150 -25.722  -8.890 1.00 . A A . 39 LEU H    1 1 
        2  1915 1 1 41 LEU HA   H  3.502 -23.154  -7.637 1.00 . A A . 39 LEU HA   1 1 
        2  1916 1 1 41 LEU HB2  H  2.370 -24.872  -5.975 1.00 . A A . 39 LEU HB2  1 1 
        2  1917 1 1 41 LEU HB3  H  1.587 -24.353  -7.467 1.00 . A A . 39 LEU HB3  1 1 
        2  1918 1 1 41 LEU HD11 H  2.808 -27.004  -9.453 1.00 . A A . 39 LEU HD11 1 1 
        2  1919 1 1 41 LEU HD12 H  1.955 -25.462  -9.396 1.00 . A A . 39 LEU HD12 1 1 
        2  1920 1 1 41 LEU HD13 H  1.071 -26.968  -9.147 1.00 . A A . 39 LEU HD13 1 1 
        2  1921 1 1 41 LEU HD21 H  4.059 -26.636  -6.336 1.00 . A A . 39 LEU HD21 1 1 
        2  1922 1 1 41 LEU HD22 H  4.150 -27.264  -7.982 1.00 . A A . 39 LEU HD22 1 1 
        2  1923 1 1 41 LEU HD23 H  3.230 -28.136  -6.755 1.00 . A A . 39 LEU HD23 1 1 
        2  1924 1 1 41 LEU HG   H  1.431 -26.804  -6.968 1.00 . A A . 39 LEU HG   1 1 
        2  1925 1 1 41 LEU N    N  4.184 -24.753  -8.749 1.00 . A A . 39 LEU N    1 1 
        2  1926 1 1 41 LEU O    O  5.693 -25.147  -6.498 1.00 . A A . 39 LEU O    1 1 
        2  1927 1 1 42 PRO C    C  5.452 -24.845  -3.377 1.00 . A A . 40 PRO C    1 1 
        2  1928 1 1 42 PRO CA   C  5.560 -23.564  -4.197 1.00 . A A . 40 PRO CA   1 1 
        2  1929 1 1 42 PRO CB   C  5.130 -22.356  -3.361 1.00 . A A . 40 PRO CB   1 1 
        2  1930 1 1 42 PRO CD   C  3.545 -22.563  -5.139 1.00 . A A . 40 PRO CD   1 1 
        2  1931 1 1 42 PRO CG   C  3.693 -22.153  -3.700 1.00 . A A . 40 PRO CG   1 1 
        2  1932 1 1 42 PRO HA   H  6.581 -23.432  -4.524 1.00 . A A . 40 PRO HA   1 1 
        2  1933 1 1 42 PRO HB2  H  5.262 -22.576  -2.311 1.00 . A A . 40 PRO HB2  1 1 
        2  1934 1 1 42 PRO HB3  H  5.724 -21.496  -3.632 1.00 . A A . 40 PRO HB3  1 1 
        2  1935 1 1 42 PRO HD2  H  2.579 -23.017  -5.305 1.00 . A A . 40 PRO HD2  1 1 
        2  1936 1 1 42 PRO HD3  H  3.681 -21.712  -5.790 1.00 . A A . 40 PRO HD3  1 1 
        2  1937 1 1 42 PRO HG2  H  3.076 -22.774  -3.068 1.00 . A A . 40 PRO HG2  1 1 
        2  1938 1 1 42 PRO HG3  H  3.431 -21.113  -3.578 1.00 . A A . 40 PRO HG3  1 1 
        2  1939 1 1 42 PRO N    N  4.626 -23.545  -5.327 1.00 . A A . 40 PRO N    1 1 
        2  1940 1 1 42 PRO O    O  6.389 -25.224  -2.676 1.00 . A A . 40 PRO O    1 1 
        2  1941 1 1 43 GLU C    C  5.002 -27.851  -3.231 1.00 . A A . 41 GLU C    1 1 
        2  1942 1 1 43 GLU CA   C  4.074 -26.746  -2.736 1.00 . A A . 41 GLU CA   1 1 
        2  1943 1 1 43 GLU CB   C  2.616 -27.187  -2.879 1.00 . A A . 41 GLU CB   1 1 
        2  1944 1 1 43 GLU CD   C  0.912 -28.339  -4.345 1.00 . A A . 41 GLU CD   1 1 
        2  1945 1 1 43 GLU CG   C  2.246 -27.621  -4.287 1.00 . A A . 41 GLU CG   1 1 
        2  1946 1 1 43 GLU H    H  3.593 -25.154  -4.046 1.00 . A A . 41 GLU H    1 1 
        2  1947 1 1 43 GLU HA   H  4.283 -26.557  -1.694 1.00 . A A . 41 GLU HA   1 1 
        2  1948 1 1 43 GLU HB2  H  2.436 -28.015  -2.210 1.00 . A A . 41 GLU HB2  1 1 
        2  1949 1 1 43 GLU HB3  H  1.975 -26.364  -2.598 1.00 . A A . 41 GLU HB3  1 1 
        2  1950 1 1 43 GLU HG2  H  2.194 -26.746  -4.917 1.00 . A A . 41 GLU HG2  1 1 
        2  1951 1 1 43 GLU HG3  H  3.012 -28.285  -4.658 1.00 . A A . 41 GLU HG3  1 1 
        2  1952 1 1 43 GLU N    N  4.303 -25.507  -3.471 1.00 . A A . 41 GLU N    1 1 
        2  1953 1 1 43 GLU O    O  5.218 -28.849  -2.543 1.00 . A A . 41 GLU O    1 1 
        2  1954 1 1 43 GLU OE1  O -0.130 -27.653  -4.396 1.00 . A A . 41 GLU OE1  1 1 
        2  1955 1 1 43 GLU OE2  O  0.910 -29.588  -4.340 1.00 . A A . 41 GLU OE2  1 1 
        2  1956 1 1 44 ARG C    C  7.905 -28.211  -4.860 1.00 . A A . 42 ARG C    1 1 
        2  1957 1 1 44 ARG CA   C  6.451 -28.647  -5.017 1.00 . A A . 42 ARG CA   1 1 
        2  1958 1 1 44 ARG CB   C  6.125 -28.849  -6.498 1.00 . A A . 42 ARG CB   1 1 
        2  1959 1 1 44 ARG CD   C  5.649 -31.288  -6.872 1.00 . A A . 42 ARG CD   1 1 
        2  1960 1 1 44 ARG CG   C  5.051 -29.895  -6.748 1.00 . A A . 42 ARG CG   1 1 
        2  1961 1 1 44 ARG CZ   C  3.802 -32.735  -6.136 1.00 . A A . 42 ARG CZ   1 1 
        2  1962 1 1 44 ARG H    H  5.337 -26.850  -4.929 1.00 . A A . 42 ARG H    1 1 
        2  1963 1 1 44 ARG HA   H  6.310 -29.582  -4.496 1.00 . A A . 42 ARG HA   1 1 
        2  1964 1 1 44 ARG HB2  H  5.785 -27.910  -6.911 1.00 . A A . 42 ARG HB2  1 1 
        2  1965 1 1 44 ARG HB3  H  7.023 -29.155  -7.013 1.00 . A A . 42 ARG HB3  1 1 
        2  1966 1 1 44 ARG HD2  H  6.334 -31.298  -7.706 1.00 . A A . 42 ARG HD2  1 1 
        2  1967 1 1 44 ARG HD3  H  6.185 -31.517  -5.963 1.00 . A A . 42 ARG HD3  1 1 
        2  1968 1 1 44 ARG HE   H  4.546 -32.687  -7.986 1.00 . A A . 42 ARG HE   1 1 
        2  1969 1 1 44 ARG HG2  H  4.354 -29.886  -5.924 1.00 . A A . 42 ARG HG2  1 1 
        2  1970 1 1 44 ARG HG3  H  4.532 -29.652  -7.664 1.00 . A A . 42 ARG HG3  1 1 
        2  1971 1 1 44 ARG HH11 H  4.566 -31.536  -4.701 1.00 . A A . 42 ARG HH11 1 1 
        2  1972 1 1 44 ARG HH12 H  3.264 -32.561  -4.196 1.00 . A A . 42 ARG HH12 1 1 
        2  1973 1 1 44 ARG HH21 H  2.830 -34.042  -7.333 1.00 . A A . 42 ARG HH21 1 1 
        2  1974 1 1 44 ARG HH22 H  2.278 -33.987  -5.694 1.00 . A A . 42 ARG HH22 1 1 
        2  1975 1 1 44 ARG N    N  5.548 -27.666  -4.428 1.00 . A A . 42 ARG N    1 1 
        2  1976 1 1 44 ARG NE   N  4.624 -32.306  -7.088 1.00 . A A . 42 ARG NE   1 1 
        2  1977 1 1 44 ARG NH1  N  3.885 -32.237  -4.910 1.00 . A A . 42 ARG NH1  1 1 
        2  1978 1 1 44 ARG NH2  N  2.896 -33.664  -6.410 1.00 . A A . 42 ARG NH2  1 1 
        2  1979 1 1 44 ARG O    O  8.775 -29.023  -4.549 1.00 . A A . 42 ARG O    1 1 
        2  1980 1 1 45 GLN C    C  9.494 -25.047  -4.225 1.00 . A A . 43 GLN C    1 1 
        2  1981 1 1 45 GLN CA   C  9.506 -26.382  -4.961 1.00 . A A . 43 GLN CA   1 1 
        2  1982 1 1 45 GLN CB   C 10.130 -26.208  -6.347 1.00 . A A . 43 GLN CB   1 1 
        2  1983 1 1 45 GLN CD   C  9.588 -24.726  -8.320 1.00 . A A . 43 GLN CD   1 1 
        2  1984 1 1 45 GLN CG   C  9.121 -25.860  -7.429 1.00 . A A . 43 GLN CG   1 1 
        2  1985 1 1 45 GLN H    H  7.422 -26.328  -5.323 1.00 . A A . 43 GLN H    1 1 
        2  1986 1 1 45 GLN HA   H 10.099 -27.085  -4.396 1.00 . A A . 43 GLN HA   1 1 
        2  1987 1 1 45 GLN HB2  H 10.864 -25.418  -6.302 1.00 . A A . 43 GLN HB2  1 1 
        2  1988 1 1 45 GLN HB3  H 10.621 -27.129  -6.626 1.00 . A A . 43 GLN HB3  1 1 
        2  1989 1 1 45 GLN HE21 H 10.293 -26.027  -9.648 1.00 . A A . 43 GLN HE21 1 1 
        2  1990 1 1 45 GLN HE22 H 10.500 -24.360 -10.048 1.00 . A A . 43 GLN HE22 1 1 
        2  1991 1 1 45 GLN HG2  H  8.954 -26.733  -8.042 1.00 . A A . 43 GLN HG2  1 1 
        2  1992 1 1 45 GLN HG3  H  8.193 -25.570  -6.958 1.00 . A A . 43 GLN HG3  1 1 
        2  1993 1 1 45 GLN N    N  8.158 -26.925  -5.078 1.00 . A A . 43 GLN N    1 1 
        2  1994 1 1 45 GLN NE2  N 10.188 -25.072  -9.453 1.00 . A A . 43 GLN NE2  1 1 
        2  1995 1 1 45 GLN O    O  8.435 -24.538  -3.858 1.00 . A A . 43 GLN O    1 1 
        2  1996 1 1 45 GLN OE1  O  9.412 -23.552  -7.994 1.00 . A A . 43 GLN OE1  1 1 
        2  1997 1 1 46 LYS C    C 11.733 -22.265  -4.081 1.00 . A A . 44 LYS C    1 1 
        2  1998 1 1 46 LYS CA   C 10.805 -23.206  -3.319 1.00 . A A . 44 LYS CA   1 1 
        2  1999 1 1 46 LYS CB   C 11.334 -23.422  -1.900 1.00 . A A . 44 LYS CB   1 1 
        2  2000 1 1 46 LYS CD   C 12.613 -25.581  -1.787 1.00 . A A . 44 LYS CD   1 1 
        2  2001 1 1 46 LYS CE   C 13.791 -26.245  -2.482 1.00 . A A . 44 LYS CE   1 1 
        2  2002 1 1 46 LYS CG   C 12.709 -24.066  -1.854 1.00 . A A . 44 LYS CG   1 1 
        2  2003 1 1 46 LYS H    H 11.488 -24.938  -4.328 1.00 . A A . 44 LYS H    1 1 
        2  2004 1 1 46 LYS HA   H  9.824 -22.760  -3.265 1.00 . A A . 44 LYS HA   1 1 
        2  2005 1 1 46 LYS HB2  H 11.390 -22.466  -1.400 1.00 . A A . 44 LYS HB2  1 1 
        2  2006 1 1 46 LYS HB3  H 10.643 -24.059  -1.364 1.00 . A A . 44 LYS HB3  1 1 
        2  2007 1 1 46 LYS HD2  H 12.602 -25.887  -0.751 1.00 . A A . 44 LYS HD2  1 1 
        2  2008 1 1 46 LYS HD3  H 11.698 -25.897  -2.267 1.00 . A A . 44 LYS HD3  1 1 
        2  2009 1 1 46 LYS HE2  H 14.703 -25.783  -2.137 1.00 . A A . 44 LYS HE2  1 1 
        2  2010 1 1 46 LYS HE3  H 13.800 -27.294  -2.224 1.00 . A A . 44 LYS HE3  1 1 
        2  2011 1 1 46 LYS HG2  H 13.255 -23.790  -2.743 1.00 . A A . 44 LYS HG2  1 1 
        2  2012 1 1 46 LYS HG3  H 13.235 -23.708  -0.980 1.00 . A A . 44 LYS HG3  1 1 
        2  2013 1 1 46 LYS HZ1  H 13.445 -25.138  -4.219 1.00 . A A . 44 LYS HZ1  1 1 
        2  2014 1 1 46 LYS HZ2  H 12.995 -26.765  -4.342 1.00 . A A . 44 LYS HZ2  1 1 
        2  2015 1 1 46 LYS HZ3  H 14.630 -26.333  -4.393 1.00 . A A . 44 LYS HZ3  1 1 
        2  2016 1 1 46 LYS N    N 10.678 -24.483  -4.011 1.00 . A A . 44 LYS N    1 1 
        2  2017 1 1 46 LYS NZ   N 13.710 -26.111  -3.963 1.00 . A A . 44 LYS NZ   1 1 
        2  2018 1 1 46 LYS O    O 12.611 -22.707  -4.822 1.00 . A A . 44 LYS O    1 1 
        2  2019 1 1 47 LEU C    C 13.690 -19.787  -3.849 1.00 . A A . 45 LEU C    1 1 
        2  2020 1 1 47 LEU CA   C 12.353 -19.960  -4.561 1.00 . A A . 45 LEU CA   1 1 
        2  2021 1 1 47 LEU CB   C 11.613 -18.622  -4.613 1.00 . A A . 45 LEU CB   1 1 
        2  2022 1 1 47 LEU CD1  C 11.749 -18.443  -7.109 1.00 . A A . 45 LEU CD1  1 1 
        2  2023 1 1 47 LEU CD2  C  9.654 -19.284  -6.031 1.00 . A A . 45 LEU CD2  1 1 
        2  2024 1 1 47 LEU CG   C 10.836 -18.334  -5.898 1.00 . A A . 45 LEU CG   1 1 
        2  2025 1 1 47 LEU H    H 10.818 -20.673  -3.290 1.00 . A A . 45 LEU H    1 1 
        2  2026 1 1 47 LEU HA   H 12.536 -20.300  -5.569 1.00 . A A . 45 LEU HA   1 1 
        2  2027 1 1 47 LEU HB2  H 10.913 -18.599  -3.791 1.00 . A A . 45 LEU HB2  1 1 
        2  2028 1 1 47 LEU HB3  H 12.344 -17.836  -4.483 1.00 . A A . 45 LEU HB3  1 1 
        2  2029 1 1 47 LEU HD11 H 12.714 -18.023  -6.871 1.00 . A A . 45 LEU HD11 1 1 
        2  2030 1 1 47 LEU HD12 H 11.315 -17.902  -7.937 1.00 . A A . 45 LEU HD12 1 1 
        2  2031 1 1 47 LEU HD13 H 11.864 -19.483  -7.380 1.00 . A A . 45 LEU HD13 1 1 
        2  2032 1 1 47 LEU HD21 H  9.996 -20.232  -6.419 1.00 . A A . 45 LEU HD21 1 1 
        2  2033 1 1 47 LEU HD22 H  8.926 -18.859  -6.706 1.00 . A A . 45 LEU HD22 1 1 
        2  2034 1 1 47 LEU HD23 H  9.201 -19.433  -5.061 1.00 . A A . 45 LEU HD23 1 1 
        2  2035 1 1 47 LEU HG   H 10.452 -17.324  -5.860 1.00 . A A . 45 LEU HG   1 1 
        2  2036 1 1 47 LEU N    N 11.533 -20.965  -3.893 1.00 . A A . 45 LEU N    1 1 
        2  2037 1 1 47 LEU O    O 13.748 -19.722  -2.620 1.00 . A A . 45 LEU O    1 1 
        2  2038 1 1 48 LEU C    C 16.134 -18.400  -3.064 1.00 . A A . 46 LEU C    1 1 
        2  2039 1 1 48 LEU CA   C 16.102 -19.544  -4.072 1.00 . A A . 46 LEU CA   1 1 
        2  2040 1 1 48 LEU CB   C 17.111 -19.282  -5.191 1.00 . A A . 46 LEU CB   1 1 
        2  2041 1 1 48 LEU CD1  C 19.101 -19.979  -6.547 1.00 . A A . 46 LEU CD1  1 1 
        2  2042 1 1 48 LEU CD2  C 18.940 -20.637  -4.140 1.00 . A A . 46 LEU CD2  1 1 
        2  2043 1 1 48 LEU CG   C 18.160 -20.371  -5.419 1.00 . A A . 46 LEU CG   1 1 
        2  2044 1 1 48 LEU H    H 14.655 -19.771  -5.599 1.00 . A A . 46 LEU H    1 1 
        2  2045 1 1 48 LEU HA   H 16.368 -20.461  -3.566 1.00 . A A . 46 LEU HA   1 1 
        2  2046 1 1 48 LEU HB2  H 16.560 -19.156  -6.110 1.00 . A A . 46 LEU HB2  1 1 
        2  2047 1 1 48 LEU HB3  H 17.632 -18.364  -4.957 1.00 . A A . 46 LEU HB3  1 1 
        2  2048 1 1 48 LEU HD11 H 20.095 -20.338  -6.329 1.00 . A A . 46 LEU HD11 1 1 
        2  2049 1 1 48 LEU HD12 H 19.119 -18.903  -6.643 1.00 . A A . 46 LEU HD12 1 1 
        2  2050 1 1 48 LEU HD13 H 18.754 -20.416  -7.473 1.00 . A A . 46 LEU HD13 1 1 
        2  2051 1 1 48 LEU HD21 H 19.085 -19.708  -3.608 1.00 . A A . 46 LEU HD21 1 1 
        2  2052 1 1 48 LEU HD22 H 19.900 -21.065  -4.386 1.00 . A A . 46 LEU HD22 1 1 
        2  2053 1 1 48 LEU HD23 H 18.387 -21.326  -3.518 1.00 . A A . 46 LEU HD23 1 1 
        2  2054 1 1 48 LEU HG   H 17.661 -21.288  -5.704 1.00 . A A . 46 LEU HG   1 1 
        2  2055 1 1 48 LEU N    N 14.764 -19.712  -4.628 1.00 . A A . 46 LEU N    1 1 
        2  2056 1 1 48 LEU O    O 15.854 -17.251  -3.405 1.00 . A A . 46 LEU O    1 1 
        2  2057 1 1 49 GLY C    C 17.176 -18.226   0.493 1.00 . A A . 47 GLY C    1 1 
        2  2058 1 1 49 GLY CA   C 16.542 -17.709  -0.783 1.00 . A A . 47 GLY CA   1 1 
        2  2059 1 1 49 GLY H    H 16.690 -19.654  -1.607 1.00 . A A . 47 GLY H    1 1 
        2  2060 1 1 49 GLY HA2  H 17.119 -16.873  -1.146 1.00 . A A . 47 GLY HA2  1 1 
        2  2061 1 1 49 GLY HA3  H 15.539 -17.373  -0.562 1.00 . A A . 47 GLY HA3  1 1 
        2  2062 1 1 49 GLY N    N 16.478 -18.722  -1.821 1.00 . A A . 47 GLY N    1 1 
        2  2063 1 1 49 GLY O    O 18.350 -18.599   0.505 1.00 . A A . 47 GLY O    1 1 
        2  2064 1 1 50 LEU C    C 15.860 -19.612   3.544 1.00 . A A . 48 LEU C    1 1 
        2  2065 1 1 50 LEU CA   C 16.892 -18.722   2.859 1.00 . A A . 48 LEU CA   1 1 
        2  2066 1 1 50 LEU CB   C 17.239 -17.537   3.762 1.00 . A A . 48 LEU CB   1 1 
        2  2067 1 1 50 LEU CD1  C 19.508 -18.396   4.390 1.00 . A A . 48 LEU CD1  1 1 
        2  2068 1 1 50 LEU CD2  C 19.274 -16.727   2.543 1.00 . A A . 48 LEU CD2  1 1 
        2  2069 1 1 50 LEU CG   C 18.725 -17.196   3.882 1.00 . A A . 48 LEU CG   1 1 
        2  2070 1 1 50 LEU H    H 15.473 -17.939   1.499 1.00 . A A . 48 LEU H    1 1 
        2  2071 1 1 50 LEU HA   H 17.786 -19.301   2.680 1.00 . A A . 48 LEU HA   1 1 
        2  2072 1 1 50 LEU HB2  H 16.731 -16.667   3.375 1.00 . A A . 48 LEU HB2  1 1 
        2  2073 1 1 50 LEU HB3  H 16.868 -17.757   4.753 1.00 . A A . 48 LEU HB3  1 1 
        2  2074 1 1 50 LEU HD11 H 18.835 -19.225   4.548 1.00 . A A . 48 LEU HD11 1 1 
        2  2075 1 1 50 LEU HD12 H 19.991 -18.143   5.322 1.00 . A A . 48 LEU HD12 1 1 
        2  2076 1 1 50 LEU HD13 H 20.256 -18.673   3.662 1.00 . A A . 48 LEU HD13 1 1 
        2  2077 1 1 50 LEU HD21 H 18.469 -16.327   1.944 1.00 . A A . 48 LEU HD21 1 1 
        2  2078 1 1 50 LEU HD22 H 19.727 -17.561   2.028 1.00 . A A . 48 LEU HD22 1 1 
        2  2079 1 1 50 LEU HD23 H 20.017 -15.960   2.707 1.00 . A A . 48 LEU HD23 1 1 
        2  2080 1 1 50 LEU HG   H 18.847 -16.392   4.595 1.00 . A A . 48 LEU HG   1 1 
        2  2081 1 1 50 LEU N    N 16.399 -18.248   1.571 1.00 . A A . 48 LEU N    1 1 
        2  2082 1 1 50 LEU O    O 14.771 -19.838   3.015 1.00 . A A . 48 LEU O    1 1 
        2  2083 1 1 51 LYS C    C 15.038 -20.394   6.866 1.00 . A A . 49 LYS C    1 1 
        2  2084 1 1 51 LYS CA   C 15.311 -20.977   5.483 1.00 . A A . 49 LYS CA   1 1 
        2  2085 1 1 51 LYS CB   C 15.911 -22.378   5.619 1.00 . A A . 49 LYS CB   1 1 
        2  2086 1 1 51 LYS CD   C 16.511 -24.397   4.250 1.00 . A A . 49 LYS CD   1 1 
        2  2087 1 1 51 LYS CE   C 16.919 -24.884   2.868 1.00 . A A . 49 LYS CE   1 1 
        2  2088 1 1 51 LYS CG   C 16.572 -22.882   4.347 1.00 . A A . 49 LYS CG   1 1 
        2  2089 1 1 51 LYS H    H 17.090 -19.898   5.093 1.00 . A A . 49 LYS H    1 1 
        2  2090 1 1 51 LYS HA   H 14.379 -21.044   4.943 1.00 . A A . 49 LYS HA   1 1 
        2  2091 1 1 51 LYS HB2  H 16.653 -22.365   6.404 1.00 . A A . 49 LYS HB2  1 1 
        2  2092 1 1 51 LYS HB3  H 15.125 -23.069   5.889 1.00 . A A . 49 LYS HB3  1 1 
        2  2093 1 1 51 LYS HD2  H 17.181 -24.824   4.981 1.00 . A A . 49 LYS HD2  1 1 
        2  2094 1 1 51 LYS HD3  H 15.500 -24.722   4.452 1.00 . A A . 49 LYS HD3  1 1 
        2  2095 1 1 51 LYS HE2  H 17.899 -24.495   2.638 1.00 . A A . 49 LYS HE2  1 1 
        2  2096 1 1 51 LYS HE3  H 16.953 -25.964   2.876 1.00 . A A . 49 LYS HE3  1 1 
        2  2097 1 1 51 LYS HG2  H 16.063 -22.457   3.495 1.00 . A A . 49 LYS HG2  1 1 
        2  2098 1 1 51 LYS HG3  H 17.607 -22.572   4.343 1.00 . A A . 49 LYS HG3  1 1 
        2  2099 1 1 51 LYS HZ1  H 16.443 -23.817   1.136 1.00 . A A . 49 LYS HZ1  1 1 
        2  2100 1 1 51 LYS HZ2  H 15.174 -23.914   2.251 1.00 . A A . 49 LYS HZ2  1 1 
        2  2101 1 1 51 LYS HZ3  H 15.578 -25.260   1.311 1.00 . A A . 49 LYS HZ3  1 1 
        2  2102 1 1 51 LYS N    N 16.208 -20.114   4.723 1.00 . A A . 49 LYS N    1 1 
        2  2103 1 1 51 LYS NZ   N 15.962 -24.438   1.818 1.00 . A A . 49 LYS NZ   1 1 
        2  2104 1 1 51 LYS O    O 15.956 -19.957   7.560 1.00 . A A . 49 LYS O    1 1 
        2  2105 1 1 52 VAL C    C 12.889 -20.980   9.483 1.00 . A A . 50 VAL C    1 1 
        2  2106 1 1 52 VAL CA   C 13.374 -19.865   8.563 1.00 . A A . 50 VAL CA   1 1 
        2  2107 1 1 52 VAL CB   C 12.264 -18.806   8.427 1.00 . A A . 50 VAL CB   1 1 
        2  2108 1 1 52 VAL CG1  C 11.005 -19.425   7.840 1.00 . A A . 50 VAL CG1  1 1 
        2  2109 1 1 52 VAL CG2  C 11.974 -18.164   9.775 1.00 . A A . 50 VAL CG2  1 1 
        2  2110 1 1 52 VAL H    H 13.081 -20.753   6.664 1.00 . A A . 50 VAL H    1 1 
        2  2111 1 1 52 VAL HA   H 14.239 -19.395   9.009 1.00 . A A . 50 VAL HA   1 1 
        2  2112 1 1 52 VAL HB   H 12.609 -18.037   7.752 1.00 . A A . 50 VAL HB   1 1 
        2  2113 1 1 52 VAL HG11 H 11.255 -19.957   6.934 1.00 . A A . 50 VAL HG11 1 1 
        2  2114 1 1 52 VAL HG12 H 10.573 -20.111   8.554 1.00 . A A . 50 VAL HG12 1 1 
        2  2115 1 1 52 VAL HG13 H 10.293 -18.645   7.613 1.00 . A A . 50 VAL HG13 1 1 
        2  2116 1 1 52 VAL HG21 H 12.645 -18.566  10.519 1.00 . A A . 50 VAL HG21 1 1 
        2  2117 1 1 52 VAL HG22 H 12.115 -17.096   9.702 1.00 . A A . 50 VAL HG22 1 1 
        2  2118 1 1 52 VAL HG23 H 10.953 -18.372  10.062 1.00 . A A . 50 VAL HG23 1 1 
        2  2119 1 1 52 VAL N    N 13.768 -20.392   7.262 1.00 . A A . 50 VAL N    1 1 
        2  2120 1 1 52 VAL O    O 12.113 -21.844   9.074 1.00 . A A . 50 VAL O    1 1 
        2  2121 1 1 53 LYS C    C 13.382 -23.355  11.253 1.00 . A A . 51 LYS C    1 1 
        2  2122 1 1 53 LYS CA   C 12.962 -21.961  11.709 1.00 . A A . 51 LYS CA   1 1 
        2  2123 1 1 53 LYS CB   C 11.450 -21.922  11.940 1.00 . A A . 51 LYS CB   1 1 
        2  2124 1 1 53 LYS CD   C 11.536 -20.114  13.681 1.00 . A A . 51 LYS CD   1 1 
        2  2125 1 1 53 LYS CE   C 10.979 -18.771  14.126 1.00 . A A . 51 LYS CE   1 1 
        2  2126 1 1 53 LYS CG   C 10.933 -20.557  12.358 1.00 . A A . 51 LYS CG   1 1 
        2  2127 1 1 53 LYS H    H 13.967 -20.240  10.995 1.00 . A A . 51 LYS H    1 1 
        2  2128 1 1 53 LYS HA   H 13.465 -21.733  12.636 1.00 . A A . 51 LYS HA   1 1 
        2  2129 1 1 53 LYS HB2  H 10.951 -22.208  11.025 1.00 . A A . 51 LYS HB2  1 1 
        2  2130 1 1 53 LYS HB3  H 11.198 -22.632  12.714 1.00 . A A . 51 LYS HB3  1 1 
        2  2131 1 1 53 LYS HD2  H 11.309 -20.853  14.436 1.00 . A A . 51 LYS HD2  1 1 
        2  2132 1 1 53 LYS HD3  H 12.608 -20.030  13.568 1.00 . A A . 51 LYS HD3  1 1 
        2  2133 1 1 53 LYS HE2  H 11.609 -18.375  14.907 1.00 . A A . 51 LYS HE2  1 1 
        2  2134 1 1 53 LYS HE3  H 10.984 -18.096  13.282 1.00 . A A . 51 LYS HE3  1 1 
        2  2135 1 1 53 LYS HG2  H 11.192 -19.835  11.598 1.00 . A A . 51 LYS HG2  1 1 
        2  2136 1 1 53 LYS HG3  H  9.859 -20.605  12.461 1.00 . A A . 51 LYS HG3  1 1 
        2  2137 1 1 53 LYS HZ1  H  8.913 -18.919  13.849 1.00 . A A . 51 LYS HZ1  1 1 
        2  2138 1 1 53 LYS HZ2  H  9.359 -18.077  15.247 1.00 . A A . 51 LYS HZ2  1 1 
        2  2139 1 1 53 LYS HZ3  H  9.486 -19.763  15.199 1.00 . A A . 51 LYS HZ3  1 1 
        2  2140 1 1 53 LYS N    N 13.350 -20.955  10.728 1.00 . A A . 51 LYS N    1 1 
        2  2141 1 1 53 LYS NZ   N  9.587 -18.891  14.641 1.00 . A A . 51 LYS NZ   1 1 
        2  2142 1 1 53 LYS O    O 12.853 -24.360  11.727 1.00 . A A . 51 LYS O    1 1 
        2  2143 1 1 54 GLY C    C 13.999 -25.181   8.648 1.00 . A A . 52 GLY C    1 1 
        2  2144 1 1 54 GLY CA   C 14.812 -24.684   9.827 1.00 . A A . 52 GLY CA   1 1 
        2  2145 1 1 54 GLY H    H 14.723 -22.575   9.988 1.00 . A A . 52 GLY H    1 1 
        2  2146 1 1 54 GLY HA2  H 15.842 -24.577   9.521 1.00 . A A . 52 GLY HA2  1 1 
        2  2147 1 1 54 GLY HA3  H 14.757 -25.414  10.621 1.00 . A A . 52 GLY HA3  1 1 
        2  2148 1 1 54 GLY N    N 14.337 -23.408  10.330 1.00 . A A . 52 GLY N    1 1 
        2  2149 1 1 54 GLY O    O 14.328 -26.202   8.043 1.00 . A A . 52 GLY O    1 1 
        2  2150 1 1 55 LYS C    C 12.441 -24.059   5.947 1.00 . A A . 53 LYS C    1 1 
        2  2151 1 1 55 LYS CA   C 12.068 -24.833   7.207 1.00 . A A . 53 LYS CA   1 1 
        2  2152 1 1 55 LYS CB   C 10.603 -24.574   7.563 1.00 . A A . 53 LYS CB   1 1 
        2  2153 1 1 55 LYS CD   C  9.324 -26.722   7.810 1.00 . A A . 53 LYS CD   1 1 
        2  2154 1 1 55 LYS CE   C 10.106 -28.022   7.923 1.00 . A A . 53 LYS CE   1 1 
        2  2155 1 1 55 LYS CG   C 10.025 -25.586   8.537 1.00 . A A . 53 LYS CG   1 1 
        2  2156 1 1 55 LYS H    H 12.722 -23.656   8.841 1.00 . A A . 53 LYS H    1 1 
        2  2157 1 1 55 LYS HA   H 12.204 -25.887   7.021 1.00 . A A . 53 LYS HA   1 1 
        2  2158 1 1 55 LYS HB2  H 10.520 -23.592   8.006 1.00 . A A . 53 LYS HB2  1 1 
        2  2159 1 1 55 LYS HB3  H 10.014 -24.601   6.657 1.00 . A A . 53 LYS HB3  1 1 
        2  2160 1 1 55 LYS HD2  H  8.345 -26.865   8.244 1.00 . A A . 53 LYS HD2  1 1 
        2  2161 1 1 55 LYS HD3  H  9.223 -26.461   6.766 1.00 . A A . 53 LYS HD3  1 1 
        2  2162 1 1 55 LYS HE2  H 10.812 -28.073   7.108 1.00 . A A . 53 LYS HE2  1 1 
        2  2163 1 1 55 LYS HE3  H 10.640 -28.025   8.862 1.00 . A A . 53 LYS HE3  1 1 
        2  2164 1 1 55 LYS HG2  H 10.826 -25.995   9.134 1.00 . A A . 53 LYS HG2  1 1 
        2  2165 1 1 55 LYS HG3  H  9.313 -25.088   9.179 1.00 . A A . 53 LYS HG3  1 1 
        2  2166 1 1 55 LYS HZ1  H  8.483 -29.146   8.604 1.00 . A A . 53 LYS HZ1  1 1 
        2  2167 1 1 55 LYS HZ2  H  9.766 -30.080   8.019 1.00 . A A . 53 LYS HZ2  1 1 
        2  2168 1 1 55 LYS HZ3  H  8.750 -29.268   6.938 1.00 . A A . 53 LYS HZ3  1 1 
        2  2169 1 1 55 LYS N    N 12.932 -24.460   8.321 1.00 . A A . 53 LYS N    1 1 
        2  2170 1 1 55 LYS NZ   N  9.213 -29.212   7.867 1.00 . A A . 53 LYS NZ   1 1 
        2  2171 1 1 55 LYS O    O 12.839 -22.895   5.999 1.00 . A A . 53 LYS O    1 1 
        2  2172 1 1 56 PRO C    C 11.627 -23.025   3.100 1.00 . A A . 54 PRO C    1 1 
        2  2173 1 1 56 PRO CA   C 12.624 -24.110   3.490 1.00 . A A . 54 PRO CA   1 1 
        2  2174 1 1 56 PRO CB   C 12.541 -25.288   2.516 1.00 . A A . 54 PRO CB   1 1 
        2  2175 1 1 56 PRO CD   C 11.840 -26.107   4.649 1.00 . A A . 54 PRO CD   1 1 
        2  2176 1 1 56 PRO CG   C 11.616 -26.255   3.170 1.00 . A A . 54 PRO CG   1 1 
        2  2177 1 1 56 PRO HA   H 13.624 -23.700   3.477 1.00 . A A . 54 PRO HA   1 1 
        2  2178 1 1 56 PRO HB2  H 12.151 -24.946   1.567 1.00 . A A . 54 PRO HB2  1 1 
        2  2179 1 1 56 PRO HB3  H 13.523 -25.714   2.375 1.00 . A A . 54 PRO HB3  1 1 
        2  2180 1 1 56 PRO HD2  H 10.916 -26.257   5.188 1.00 . A A . 54 PRO HD2  1 1 
        2  2181 1 1 56 PRO HD3  H 12.593 -26.803   4.988 1.00 . A A . 54 PRO HD3  1 1 
        2  2182 1 1 56 PRO HG2  H 10.594 -26.013   2.919 1.00 . A A . 54 PRO HG2  1 1 
        2  2183 1 1 56 PRO HG3  H 11.853 -27.260   2.854 1.00 . A A . 54 PRO HG3  1 1 
        2  2184 1 1 56 PRO N    N 12.308 -24.718   4.786 1.00 . A A . 54 PRO N    1 1 
        2  2185 1 1 56 PRO O    O 10.902 -23.159   2.115 1.00 . A A . 54 PRO O    1 1 
        2  2186 1 1 57 ALA C    C  9.266 -21.337   3.380 1.00 . A A . 55 ALA C    1 1 
        2  2187 1 1 57 ALA CA   C 10.688 -20.839   3.614 1.00 . A A . 55 ALA CA   1 1 
        2  2188 1 1 57 ALA CB   C 11.172 -20.037   2.415 1.00 . A A . 55 ALA CB   1 1 
        2  2189 1 1 57 ALA H    H 12.198 -21.900   4.651 1.00 . A A . 55 ALA H    1 1 
        2  2190 1 1 57 ALA HA   H 10.694 -20.189   4.477 1.00 . A A . 55 ALA HA   1 1 
        2  2191 1 1 57 ALA HB1  H 11.383 -20.708   1.596 1.00 . A A . 55 ALA HB1  1 1 
        2  2192 1 1 57 ALA HB2  H 10.407 -19.335   2.119 1.00 . A A . 55 ALA HB2  1 1 
        2  2193 1 1 57 ALA HB3  H 12.070 -19.500   2.681 1.00 . A A . 55 ALA HB3  1 1 
        2  2194 1 1 57 ALA N    N 11.595 -21.949   3.880 1.00 . A A . 55 ALA N    1 1 
        2  2195 1 1 57 ALA O    O  8.847 -21.531   2.240 1.00 . A A . 55 ALA O    1 1 
        2  2196 1 1 58 GLU C    C  6.321 -21.114   3.477 1.00 . A A . 56 GLU C    1 1 
        2  2197 1 1 58 GLU CA   C  7.154 -22.019   4.379 1.00 . A A . 56 GLU CA   1 1 
        2  2198 1 1 58 GLU CB   C  6.524 -22.088   5.772 1.00 . A A . 56 GLU CB   1 1 
        2  2199 1 1 58 GLU CD   C  5.979 -24.262   6.937 1.00 . A A . 56 GLU CD   1 1 
        2  2200 1 1 58 GLU CG   C  5.525 -23.221   5.933 1.00 . A A . 56 GLU CG   1 1 
        2  2201 1 1 58 GLU H    H  8.920 -21.369   5.350 1.00 . A A . 56 GLU H    1 1 
        2  2202 1 1 58 GLU HA   H  7.174 -23.011   3.954 1.00 . A A . 56 GLU HA   1 1 
        2  2203 1 1 58 GLU HB2  H  7.308 -22.221   6.503 1.00 . A A . 56 GLU HB2  1 1 
        2  2204 1 1 58 GLU HB3  H  6.015 -21.156   5.969 1.00 . A A . 56 GLU HB3  1 1 
        2  2205 1 1 58 GLU HG2  H  4.583 -22.810   6.265 1.00 . A A . 56 GLU HG2  1 1 
        2  2206 1 1 58 GLU HG3  H  5.388 -23.702   4.975 1.00 . A A . 56 GLU HG3  1 1 
        2  2207 1 1 58 GLU N    N  8.529 -21.542   4.468 1.00 . A A . 56 GLU N    1 1 
        2  2208 1 1 58 GLU O    O  6.809 -20.103   2.973 1.00 . A A . 56 GLU O    1 1 
        2  2209 1 1 58 GLU OE1  O  6.138 -23.912   8.125 1.00 . A A . 56 GLU OE1  1 1 
        2  2210 1 1 58 GLU OE2  O  6.176 -25.428   6.534 1.00 . A A . 56 GLU OE2  1 1 
        2  2211 1 1 59 ASN C    C  3.772 -19.398   3.114 1.00 . A A . 57 ASN C    1 1 
        2  2212 1 1 59 ASN CA   C  4.160 -20.708   2.433 1.00 . A A . 57 ASN CA   1 1 
        2  2213 1 1 59 ASN CB   C  2.903 -21.519   2.111 1.00 . A A . 57 ASN CB   1 1 
        2  2214 1 1 59 ASN CG   C  3.177 -23.009   2.047 1.00 . A A . 57 ASN CG   1 1 
        2  2215 1 1 59 ASN H    H  4.729 -22.301   3.705 1.00 . A A . 57 ASN H    1 1 
        2  2216 1 1 59 ASN HA   H  4.678 -20.483   1.514 1.00 . A A . 57 ASN HA   1 1 
        2  2217 1 1 59 ASN HB2  H  2.161 -21.342   2.876 1.00 . A A . 57 ASN HB2  1 1 
        2  2218 1 1 59 ASN HB3  H  2.512 -21.202   1.156 1.00 . A A . 57 ASN HB3  1 1 
        2  2219 1 1 59 ASN HD21 H  1.731 -23.357   3.367 1.00 . A A . 57 ASN HD21 1 1 
        2  2220 1 1 59 ASN HD22 H  2.574 -24.751   2.790 1.00 . A A . 57 ASN HD22 1 1 
        2  2221 1 1 59 ASN N    N  5.061 -21.485   3.276 1.00 . A A . 57 ASN N    1 1 
        2  2222 1 1 59 ASN ND2  N  2.417 -23.784   2.812 1.00 . A A . 57 ASN ND2  1 1 
        2  2223 1 1 59 ASN O    O  3.598 -18.373   2.455 1.00 . A A . 57 ASN O    1 1 
        2  2224 1 1 59 ASN OD1  O  4.062 -23.458   1.318 1.00 . A A . 57 ASN OD1  1 1 
        2  2225 1 1 60 ASP C    C  4.480 -17.344   5.401 1.00 . A A . 58 ASP C    1 1 
        2  2226 1 1 60 ASP CA   C  3.275 -18.258   5.205 1.00 . A A . 58 ASP CA   1 1 
        2  2227 1 1 60 ASP CB   C  2.701 -18.665   6.564 1.00 . A A . 58 ASP CB   1 1 
        2  2228 1 1 60 ASP CG   C  1.799 -17.599   7.154 1.00 . A A . 58 ASP CG   1 1 
        2  2229 1 1 60 ASP H    H  3.792 -20.289   4.903 1.00 . A A . 58 ASP H    1 1 
        2  2230 1 1 60 ASP HA   H  2.519 -17.722   4.652 1.00 . A A . 58 ASP HA   1 1 
        2  2231 1 1 60 ASP HB2  H  2.126 -19.572   6.447 1.00 . A A . 58 ASP HB2  1 1 
        2  2232 1 1 60 ASP HB3  H  3.515 -18.845   7.251 1.00 . A A . 58 ASP HB3  1 1 
        2  2233 1 1 60 ASP N    N  3.640 -19.441   4.435 1.00 . A A . 58 ASP N    1 1 
        2  2234 1 1 60 ASP O    O  4.348 -16.220   5.885 1.00 . A A . 58 ASP O    1 1 
        2  2235 1 1 60 ASP OD1  O  0.672 -17.426   6.645 1.00 . A A . 58 ASP OD1  1 1 
        2  2236 1 1 60 ASP OD2  O  2.221 -16.938   8.126 1.00 . A A . 58 ASP OD2  1 1 
        2  2237 1 1 61 VAL C    C  6.933 -15.924   4.145 1.00 . A A . 59 VAL C    1 1 
        2  2238 1 1 61 VAL CA   C  6.886 -17.063   5.158 1.00 . A A . 59 VAL CA   1 1 
        2  2239 1 1 61 VAL CB   C  8.130 -17.952   4.972 1.00 . A A . 59 VAL CB   1 1 
        2  2240 1 1 61 VAL CG1  C  9.392 -17.103   4.933 1.00 . A A . 59 VAL CG1  1 1 
        2  2241 1 1 61 VAL CG2  C  8.211 -18.991   6.079 1.00 . A A . 59 VAL CG2  1 1 
        2  2242 1 1 61 VAL H    H  5.698 -18.738   4.645 1.00 . A A . 59 VAL H    1 1 
        2  2243 1 1 61 VAL HA   H  6.912 -16.647   6.154 1.00 . A A . 59 VAL HA   1 1 
        2  2244 1 1 61 VAL HB   H  8.041 -18.468   4.028 1.00 . A A . 59 VAL HB   1 1 
        2  2245 1 1 61 VAL HG11 H  9.363 -16.456   4.068 1.00 . A A . 59 VAL HG11 1 1 
        2  2246 1 1 61 VAL HG12 H  9.451 -16.504   5.830 1.00 . A A . 59 VAL HG12 1 1 
        2  2247 1 1 61 VAL HG13 H 10.257 -17.747   4.871 1.00 . A A . 59 VAL HG13 1 1 
        2  2248 1 1 61 VAL HG21 H  9.128 -19.553   5.980 1.00 . A A . 59 VAL HG21 1 1 
        2  2249 1 1 61 VAL HG22 H  8.193 -18.497   7.039 1.00 . A A . 59 VAL HG22 1 1 
        2  2250 1 1 61 VAL HG23 H  7.368 -19.663   6.006 1.00 . A A . 59 VAL HG23 1 1 
        2  2251 1 1 61 VAL N    N  5.656 -17.835   5.024 1.00 . A A . 59 VAL N    1 1 
        2  2252 1 1 61 VAL O    O  6.729 -16.133   2.949 1.00 . A A . 59 VAL O    1 1 
        2  2253 1 1 62 LYS C    C  8.439 -13.664   2.788 1.00 . A A . 60 LYS C    1 1 
        2  2254 1 1 62 LYS CA   C  7.279 -13.544   3.770 1.00 . A A . 60 LYS CA   1 1 
        2  2255 1 1 62 LYS CB   C  7.439 -12.277   4.613 1.00 . A A . 60 LYS CB   1 1 
        2  2256 1 1 62 LYS CD   C  6.102 -11.013   6.324 1.00 . A A . 60 LYS CD   1 1 
        2  2257 1 1 62 LYS CE   C  4.610 -11.156   6.583 1.00 . A A . 60 LYS CE   1 1 
        2  2258 1 1 62 LYS CG   C  6.733 -12.346   5.956 1.00 . A A . 60 LYS CG   1 1 
        2  2259 1 1 62 LYS H    H  7.356 -14.614   5.595 1.00 . A A . 60 LYS H    1 1 
        2  2260 1 1 62 LYS HA   H  6.356 -13.481   3.213 1.00 . A A . 60 LYS HA   1 1 
        2  2261 1 1 62 LYS HB2  H  8.490 -12.108   4.791 1.00 . A A . 60 LYS HB2  1 1 
        2  2262 1 1 62 LYS HB3  H  7.036 -11.439   4.061 1.00 . A A . 60 LYS HB3  1 1 
        2  2263 1 1 62 LYS HD2  H  6.576 -10.635   7.217 1.00 . A A . 60 LYS HD2  1 1 
        2  2264 1 1 62 LYS HD3  H  6.253 -10.317   5.511 1.00 . A A . 60 LYS HD3  1 1 
        2  2265 1 1 62 LYS HE2  H  4.099 -11.235   5.635 1.00 . A A . 60 LYS HE2  1 1 
        2  2266 1 1 62 LYS HE3  H  4.442 -12.054   7.158 1.00 . A A . 60 LYS HE3  1 1 
        2  2267 1 1 62 LYS HG2  H  5.958 -13.097   5.907 1.00 . A A . 60 LYS HG2  1 1 
        2  2268 1 1 62 LYS HG3  H  7.451 -12.616   6.716 1.00 . A A . 60 LYS HG3  1 1 
        2  2269 1 1 62 LYS HZ1  H  4.486  -9.945   8.281 1.00 . A A . 60 LYS HZ1  1 1 
        2  2270 1 1 62 LYS HZ2  H  3.031 -10.079   7.427 1.00 . A A . 60 LYS HZ2  1 1 
        2  2271 1 1 62 LYS HZ3  H  4.279  -9.108   6.826 1.00 . A A . 60 LYS HZ3  1 1 
        2  2272 1 1 62 LYS N    N  7.203 -14.718   4.632 1.00 . A A . 60 LYS N    1 1 
        2  2273 1 1 62 LYS NZ   N  4.063  -9.990   7.332 1.00 . A A . 60 LYS NZ   1 1 
        2  2274 1 1 62 LYS O    O  9.373 -14.438   3.005 1.00 . A A . 60 LYS O    1 1 
        2  2275 1 1 63 LEU C    C 10.686 -12.222   1.199 1.00 . A A . 61 LEU C    1 1 
        2  2276 1 1 63 LEU CA   C  9.424 -12.912   0.692 1.00 . A A . 61 LEU CA   1 1 
        2  2277 1 1 63 LEU CB   C  8.934 -12.230  -0.586 1.00 . A A . 61 LEU CB   1 1 
        2  2278 1 1 63 LEU CD1  C  8.146 -14.421  -1.515 1.00 . A A . 61 LEU CD1  1 1 
        2  2279 1 1 63 LEU CD2  C  6.488 -12.776  -0.619 1.00 . A A . 61 LEU CD2  1 1 
        2  2280 1 1 63 LEU CG   C  7.815 -12.946  -1.343 1.00 . A A . 61 LEU CG   1 1 
        2  2281 1 1 63 LEU H    H  7.608 -12.297   1.589 1.00 . A A . 61 LEU H    1 1 
        2  2282 1 1 63 LEU HA   H  9.655 -13.944   0.474 1.00 . A A . 61 LEU HA   1 1 
        2  2283 1 1 63 LEU HB2  H  8.577 -11.247  -0.321 1.00 . A A . 61 LEU HB2  1 1 
        2  2284 1 1 63 LEU HB3  H  9.779 -12.135  -1.254 1.00 . A A . 61 LEU HB3  1 1 
        2  2285 1 1 63 LEU HD11 H  9.077 -14.521  -2.050 1.00 . A A . 61 LEU HD11 1 1 
        2  2286 1 1 63 LEU HD12 H  7.356 -14.904  -2.071 1.00 . A A . 61 LEU HD12 1 1 
        2  2287 1 1 63 LEU HD13 H  8.237 -14.884  -0.543 1.00 . A A . 61 LEU HD13 1 1 
        2  2288 1 1 63 LEU HD21 H  6.408 -11.766  -0.247 1.00 . A A . 61 LEU HD21 1 1 
        2  2289 1 1 63 LEU HD22 H  6.438 -13.470   0.207 1.00 . A A . 61 LEU HD22 1 1 
        2  2290 1 1 63 LEU HD23 H  5.676 -12.974  -1.304 1.00 . A A . 61 LEU HD23 1 1 
        2  2291 1 1 63 LEU HG   H  7.718 -12.510  -2.328 1.00 . A A . 61 LEU HG   1 1 
        2  2292 1 1 63 LEU N    N  8.377 -12.893   1.708 1.00 . A A . 61 LEU N    1 1 
        2  2293 1 1 63 LEU O    O 11.721 -12.860   1.389 1.00 . A A . 61 LEU O    1 1 
        2  2294 1 1 64 GLY C    C 12.307 -10.735   3.183 1.00 . A A . 62 GLY C    1 1 
        2  2295 1 1 64 GLY CA   C 11.733 -10.159   1.904 1.00 . A A . 62 GLY CA   1 1 
        2  2296 1 1 64 GLY H    H  9.741 -10.458   1.250 1.00 . A A . 62 GLY H    1 1 
        2  2297 1 1 64 GLY HA2  H 12.500 -10.160   1.144 1.00 . A A . 62 GLY HA2  1 1 
        2  2298 1 1 64 GLY HA3  H 11.424  -9.141   2.088 1.00 . A A . 62 GLY HA3  1 1 
        2  2299 1 1 64 GLY N    N 10.592 -10.914   1.419 1.00 . A A . 62 GLY N    1 1 
        2  2300 1 1 64 GLY O    O 13.405 -10.365   3.599 1.00 . A A . 62 GLY O    1 1 
        2  2301 1 1 65 ALA C    C 13.318 -13.019   4.845 1.00 . A A . 63 ALA C    1 1 
        2  2302 1 1 65 ALA CA   C 12.006 -12.269   5.047 1.00 . A A . 63 ALA CA   1 1 
        2  2303 1 1 65 ALA CB   C 10.933 -13.211   5.574 1.00 . A A . 63 ALA CB   1 1 
        2  2304 1 1 65 ALA H    H 10.698 -11.895   3.427 1.00 . A A . 63 ALA H    1 1 
        2  2305 1 1 65 ALA HA   H 12.158 -11.490   5.781 1.00 . A A . 63 ALA HA   1 1 
        2  2306 1 1 65 ALA HB1  H 11.320 -13.757   6.422 1.00 . A A . 63 ALA HB1  1 1 
        2  2307 1 1 65 ALA HB2  H 10.069 -12.639   5.877 1.00 . A A . 63 ALA HB2  1 1 
        2  2308 1 1 65 ALA HB3  H 10.651 -13.905   4.796 1.00 . A A . 63 ALA HB3  1 1 
        2  2309 1 1 65 ALA N    N 11.564 -11.641   3.808 1.00 . A A . 63 ALA N    1 1 
        2  2310 1 1 65 ALA O    O 14.331 -12.699   5.469 1.00 . A A . 63 ALA O    1 1 
        2  2311 1 1 66 LEU C    C 14.794 -14.814   2.192 1.00 . A A . 64 LEU C    1 1 
        2  2312 1 1 66 LEU CA   C 14.483 -14.815   3.685 1.00 . A A . 64 LEU CA   1 1 
        2  2313 1 1 66 LEU CB   C 14.289 -16.250   4.177 1.00 . A A . 64 LEU CB   1 1 
        2  2314 1 1 66 LEU CD1  C 12.118 -16.823   3.062 1.00 . A A . 64 LEU CD1  1 1 
        2  2315 1 1 66 LEU CD2  C 12.798 -18.012   5.155 1.00 . A A . 64 LEU CD2  1 1 
        2  2316 1 1 66 LEU CG   C 12.842 -16.695   4.393 1.00 . A A . 64 LEU CG   1 1 
        2  2317 1 1 66 LEU H    H 12.458 -14.226   3.503 1.00 . A A . 64 LEU H    1 1 
        2  2318 1 1 66 LEU HA   H 15.313 -14.371   4.214 1.00 . A A . 64 LEU HA   1 1 
        2  2319 1 1 66 LEU HB2  H 14.733 -16.912   3.449 1.00 . A A . 64 LEU HB2  1 1 
        2  2320 1 1 66 LEU HB3  H 14.811 -16.350   5.118 1.00 . A A . 64 LEU HB3  1 1 
        2  2321 1 1 66 LEU HD11 H 11.656 -15.881   2.812 1.00 . A A . 64 LEU HD11 1 1 
        2  2322 1 1 66 LEU HD12 H 11.359 -17.588   3.137 1.00 . A A . 64 LEU HD12 1 1 
        2  2323 1 1 66 LEU HD13 H 12.826 -17.093   2.292 1.00 . A A . 64 LEU HD13 1 1 
        2  2324 1 1 66 LEU HD21 H 12.657 -18.826   4.459 1.00 . A A . 64 LEU HD21 1 1 
        2  2325 1 1 66 LEU HD22 H 11.978 -17.993   5.858 1.00 . A A . 64 LEU HD22 1 1 
        2  2326 1 1 66 LEU HD23 H 13.726 -18.150   5.690 1.00 . A A . 64 LEU HD23 1 1 
        2  2327 1 1 66 LEU HG   H 12.327 -15.949   4.982 1.00 . A A . 64 LEU HG   1 1 
        2  2328 1 1 66 LEU N    N 13.294 -14.018   3.970 1.00 . A A . 64 LEU N    1 1 
        2  2329 1 1 66 LEU O    O 15.957 -14.825   1.789 1.00 . A A . 64 LEU O    1 1 
        2  2330 1 1 67 LYS C    C 14.932 -13.750  -0.505 1.00 . A A . 65 LYS C    1 1 
        2  2331 1 1 67 LYS CA   C 13.906 -14.794  -0.075 1.00 . A A . 65 LYS CA   1 1 
        2  2332 1 1 67 LYS CB   C 12.564 -14.517  -0.755 1.00 . A A . 65 LYS CB   1 1 
        2  2333 1 1 67 LYS CD   C 11.789 -16.888  -1.053 1.00 . A A . 65 LYS CD   1 1 
        2  2334 1 1 67 LYS CE   C 11.962 -17.970   0.002 1.00 . A A . 65 LYS CE   1 1 
        2  2335 1 1 67 LYS CG   C 11.490 -15.538  -0.421 1.00 . A A . 65 LYS CG   1 1 
        2  2336 1 1 67 LYS H    H 12.843 -14.791   1.756 1.00 . A A . 65 LYS H    1 1 
        2  2337 1 1 67 LYS HA   H 14.257 -15.770  -0.374 1.00 . A A . 65 LYS HA   1 1 
        2  2338 1 1 67 LYS HB2  H 12.213 -13.543  -0.448 1.00 . A A . 65 LYS HB2  1 1 
        2  2339 1 1 67 LYS HB3  H 12.710 -14.516  -1.826 1.00 . A A . 65 LYS HB3  1 1 
        2  2340 1 1 67 LYS HD2  H 10.970 -17.161  -1.701 1.00 . A A . 65 LYS HD2  1 1 
        2  2341 1 1 67 LYS HD3  H 12.699 -16.811  -1.631 1.00 . A A . 65 LYS HD3  1 1 
        2  2342 1 1 67 LYS HE2  H 12.974 -17.931   0.376 1.00 . A A . 65 LYS HE2  1 1 
        2  2343 1 1 67 LYS HE3  H 11.272 -17.779   0.811 1.00 . A A . 65 LYS HE3  1 1 
        2  2344 1 1 67 LYS HG2  H 11.440 -15.657   0.651 1.00 . A A . 65 LYS HG2  1 1 
        2  2345 1 1 67 LYS HG3  H 10.539 -15.181  -0.790 1.00 . A A . 65 LYS HG3  1 1 
        2  2346 1 1 67 LYS HZ1  H 10.698 -19.578  -0.423 1.00 . A A . 65 LYS HZ1  1 1 
        2  2347 1 1 67 LYS HZ2  H 12.286 -20.032  -0.057 1.00 . A A . 65 LYS HZ2  1 1 
        2  2348 1 1 67 LYS HZ3  H 11.928 -19.352  -1.563 1.00 . A A . 65 LYS HZ3  1 1 
        2  2349 1 1 67 LYS N    N 13.747 -14.799   1.375 1.00 . A A . 65 LYS N    1 1 
        2  2350 1 1 67 LYS NZ   N 11.700 -19.328  -0.549 1.00 . A A . 65 LYS NZ   1 1 
        2  2351 1 1 67 LYS O    O 16.108 -14.062  -0.695 1.00 . A A . 65 LYS O    1 1 
        2  2352 1 1 68 LEU C    C 14.568 -10.130  -1.264 1.00 . A A . 66 LEU C    1 1 
        2  2353 1 1 68 LEU CA   C 15.358 -11.419  -1.063 1.00 . A A . 66 LEU CA   1 1 
        2  2354 1 1 68 LEU CB   C 16.095 -11.785  -2.353 1.00 . A A . 66 LEU CB   1 1 
        2  2355 1 1 68 LEU CD1  C 14.185 -11.668  -3.972 1.00 . A A . 66 LEU CD1  1 1 
        2  2356 1 1 68 LEU CD2  C 16.187 -13.070  -4.504 1.00 . A A . 66 LEU CD2  1 1 
        2  2357 1 1 68 LEU CG   C 15.281 -12.551  -3.397 1.00 . A A . 66 LEU CG   1 1 
        2  2358 1 1 68 LEU H    H 13.532 -12.323  -0.491 1.00 . A A . 66 LEU H    1 1 
        2  2359 1 1 68 LEU HA   H 16.081 -11.266  -0.276 1.00 . A A . 66 LEU HA   1 1 
        2  2360 1 1 68 LEU HB2  H 16.438 -10.869  -2.809 1.00 . A A . 66 LEU HB2  1 1 
        2  2361 1 1 68 LEU HB3  H 16.947 -12.393  -2.085 1.00 . A A . 66 LEU HB3  1 1 
        2  2362 1 1 68 LEU HD11 H 14.629 -10.808  -4.449 1.00 . A A . 66 LEU HD11 1 1 
        2  2363 1 1 68 LEU HD12 H 13.531 -11.342  -3.177 1.00 . A A . 66 LEU HD12 1 1 
        2  2364 1 1 68 LEU HD13 H 13.615 -12.229  -4.698 1.00 . A A . 66 LEU HD13 1 1 
        2  2365 1 1 68 LEU HD21 H 17.048 -12.424  -4.596 1.00 . A A . 66 LEU HD21 1 1 
        2  2366 1 1 68 LEU HD22 H 15.643 -13.082  -5.437 1.00 . A A . 66 LEU HD22 1 1 
        2  2367 1 1 68 LEU HD23 H 16.511 -14.072  -4.263 1.00 . A A . 66 LEU HD23 1 1 
        2  2368 1 1 68 LEU HG   H 14.809 -13.402  -2.923 1.00 . A A . 66 LEU HG   1 1 
        2  2369 1 1 68 LEU N    N 14.479 -12.510  -0.657 1.00 . A A . 66 LEU N    1 1 
        2  2370 1 1 68 LEU O    O 13.375 -10.066  -0.966 1.00 . A A . 66 LEU O    1 1 
        2  2371 1 1 69 LYS C    C 13.511  -7.941  -3.075 1.00 . A A . 67 LYS C    1 1 
        2  2372 1 1 69 LYS CA   C 14.603  -7.815  -2.017 1.00 . A A . 67 LYS CA   1 1 
        2  2373 1 1 69 LYS CB   C 15.642  -6.784  -2.462 1.00 . A A . 67 LYS CB   1 1 
        2  2374 1 1 69 LYS CD   C 16.814  -4.630  -1.918 1.00 . A A . 67 LYS CD   1 1 
        2  2375 1 1 69 LYS CE   C 17.160  -3.630  -0.825 1.00 . A A . 67 LYS CE   1 1 
        2  2376 1 1 69 LYS CG   C 16.056  -5.823  -1.361 1.00 . A A . 67 LYS CG   1 1 
        2  2377 1 1 69 LYS H    H 16.191  -9.215  -1.990 1.00 . A A . 67 LYS H    1 1 
        2  2378 1 1 69 LYS HA   H 14.155  -7.486  -1.092 1.00 . A A . 67 LYS HA   1 1 
        2  2379 1 1 69 LYS HB2  H 16.523  -7.305  -2.807 1.00 . A A . 67 LYS HB2  1 1 
        2  2380 1 1 69 LYS HB3  H 15.233  -6.207  -3.279 1.00 . A A . 67 LYS HB3  1 1 
        2  2381 1 1 69 LYS HD2  H 17.728  -4.976  -2.376 1.00 . A A . 67 LYS HD2  1 1 
        2  2382 1 1 69 LYS HD3  H 16.200  -4.140  -2.661 1.00 . A A . 67 LYS HD3  1 1 
        2  2383 1 1 69 LYS HE2  H 17.560  -2.739  -1.284 1.00 . A A . 67 LYS HE2  1 1 
        2  2384 1 1 69 LYS HE3  H 16.259  -3.382  -0.284 1.00 . A A . 67 LYS HE3  1 1 
        2  2385 1 1 69 LYS HG2  H 15.171  -5.469  -0.853 1.00 . A A . 67 LYS HG2  1 1 
        2  2386 1 1 69 LYS HG3  H 16.691  -6.346  -0.660 1.00 . A A . 67 LYS HG3  1 1 
        2  2387 1 1 69 LYS HZ1  H 17.925  -3.894   1.100 1.00 . A A . 67 LYS HZ1  1 1 
        2  2388 1 1 69 LYS HZ2  H 19.111  -3.815  -0.103 1.00 . A A . 67 LYS HZ2  1 1 
        2  2389 1 1 69 LYS HZ3  H 18.179  -5.215   0.075 1.00 . A A . 67 LYS HZ3  1 1 
        2  2390 1 1 69 LYS N    N 15.241  -9.103  -1.773 1.00 . A A . 67 LYS N    1 1 
        2  2391 1 1 69 LYS NZ   N 18.164  -4.177   0.129 1.00 . A A . 67 LYS NZ   1 1 
        2  2392 1 1 69 LYS O    O 13.412  -8.943  -3.783 1.00 . A A . 67 LYS O    1 1 
        2  2393 1 1 70 PRO C    C 12.072  -6.750  -5.594 1.00 . A A . 68 PRO C    1 1 
        2  2394 1 1 70 PRO CA   C 11.574  -6.871  -4.158 1.00 . A A . 68 PRO CA   1 1 
        2  2395 1 1 70 PRO CB   C 10.782  -5.622  -3.760 1.00 . A A . 68 PRO CB   1 1 
        2  2396 1 1 70 PRO CD   C 12.731  -5.673  -2.376 1.00 . A A . 68 PRO CD   1 1 
        2  2397 1 1 70 PRO CG   C 11.775  -4.747  -3.075 1.00 . A A . 68 PRO CG   1 1 
        2  2398 1 1 70 PRO HA   H 10.942  -7.743  -4.070 1.00 . A A . 68 PRO HA   1 1 
        2  2399 1 1 70 PRO HB2  H 10.381  -5.150  -4.645 1.00 . A A . 68 PRO HB2  1 1 
        2  2400 1 1 70 PRO HB3  H  9.977  -5.899  -3.096 1.00 . A A . 68 PRO HB3  1 1 
        2  2401 1 1 70 PRO HD2  H 13.728  -5.258  -2.378 1.00 . A A . 68 PRO HD2  1 1 
        2  2402 1 1 70 PRO HD3  H 12.401  -5.864  -1.365 1.00 . A A . 68 PRO HD3  1 1 
        2  2403 1 1 70 PRO HG2  H 12.299  -4.147  -3.803 1.00 . A A . 68 PRO HG2  1 1 
        2  2404 1 1 70 PRO HG3  H 11.273  -4.115  -2.357 1.00 . A A . 68 PRO HG3  1 1 
        2  2405 1 1 70 PRO N    N 12.672  -6.901  -3.187 1.00 . A A . 68 PRO N    1 1 
        2  2406 1 1 70 PRO O    O 11.870  -7.649  -6.409 1.00 . A A . 68 PRO O    1 1 
        2  2407 1 1 71 ASN C    C 14.190  -6.520  -7.659 1.00 . A A . 69 ASN C    1 1 
        2  2408 1 1 71 ASN CA   C 13.252  -5.394  -7.235 1.00 . A A . 69 ASN CA   1 1 
        2  2409 1 1 71 ASN CB   C 13.990  -4.054  -7.285 1.00 . A A . 69 ASN CB   1 1 
        2  2410 1 1 71 ASN CG   C 15.006  -3.913  -6.168 1.00 . A A . 69 ASN CG   1 1 
        2  2411 1 1 71 ASN H    H 12.854  -4.951  -5.204 1.00 . A A . 69 ASN H    1 1 
        2  2412 1 1 71 ASN HA   H 12.417  -5.360  -7.919 1.00 . A A . 69 ASN HA   1 1 
        2  2413 1 1 71 ASN HB2  H 14.507  -3.970  -8.229 1.00 . A A . 69 ASN HB2  1 1 
        2  2414 1 1 71 ASN HB3  H 13.273  -3.251  -7.199 1.00 . A A . 69 ASN HB3  1 1 
        2  2415 1 1 71 ASN HD21 H 16.463  -4.501  -7.386 1.00 . A A . 69 ASN HD21 1 1 
        2  2416 1 1 71 ASN HD22 H 16.941  -4.129  -5.768 1.00 . A A . 69 ASN HD22 1 1 
        2  2417 1 1 71 ASN N    N 12.724  -5.632  -5.897 1.00 . A A . 69 ASN N    1 1 
        2  2418 1 1 71 ASN ND2  N 16.264  -4.211  -6.472 1.00 . A A . 69 ASN ND2  1 1 
        2  2419 1 1 71 ASN O    O 14.414  -6.742  -8.849 1.00 . A A . 69 ASN O    1 1 
        2  2420 1 1 71 ASN OD1  O 14.664  -3.540  -5.046 1.00 . A A . 69 ASN OD1  1 1 
        2  2421 1 1 72 THR C    C 14.917  -9.515  -7.565 1.00 . A A . 70 THR C    1 1 
        2  2422 1 1 72 THR CA   C 15.651  -8.331  -6.946 1.00 . A A . 70 THR CA   1 1 
        2  2423 1 1 72 THR CB   C 16.362  -8.798  -5.661 1.00 . A A . 70 THR CB   1 1 
        2  2424 1 1 72 THR CG2  C 17.287  -9.970  -5.951 1.00 . A A . 70 THR CG2  1 1 
        2  2425 1 1 72 THR H    H 14.519  -7.003  -5.747 1.00 . A A . 70 THR H    1 1 
        2  2426 1 1 72 THR HA   H 16.400  -7.981  -7.640 1.00 . A A . 70 THR HA   1 1 
        2  2427 1 1 72 THR HB   H 15.614  -9.116  -4.949 1.00 . A A . 70 THR HB   1 1 
        2  2428 1 1 72 THR HG1  H 17.693  -8.055  -4.410 1.00 . A A . 70 THR HG1  1 1 
        2  2429 1 1 72 THR HG21 H 17.979  -9.697  -6.734 1.00 . A A . 70 THR HG21 1 1 
        2  2430 1 1 72 THR HG22 H 16.702 -10.821  -6.268 1.00 . A A . 70 THR HG22 1 1 
        2  2431 1 1 72 THR HG23 H 17.837 -10.224  -5.057 1.00 . A A . 70 THR HG23 1 1 
        2  2432 1 1 72 THR N    N 14.736  -7.229  -6.676 1.00 . A A . 70 THR N    1 1 
        2  2433 1 1 72 THR O    O 13.737  -9.738  -7.295 1.00 . A A . 70 THR O    1 1 
        2  2434 1 1 72 THR OG1  O 17.114  -7.718  -5.098 1.00 . A A . 70 THR OG1  1 1 
        2  2435 1 1 73 LYS C    C 15.363 -12.713  -8.289 1.00 . A A . 71 LYS C    1 1 
        2  2436 1 1 73 LYS CA   C 15.040 -11.435  -9.056 1.00 . A A . 71 LYS CA   1 1 
        2  2437 1 1 73 LYS CB   C 15.555 -11.546 -10.493 1.00 . A A . 71 LYS CB   1 1 
        2  2438 1 1 73 LYS CD   C 16.945  -9.652 -11.381 1.00 . A A . 71 LYS CD   1 1 
        2  2439 1 1 73 LYS CE   C 17.597 -10.072 -12.689 1.00 . A A . 71 LYS CE   1 1 
        2  2440 1 1 73 LYS CG   C 15.546 -10.228 -11.246 1.00 . A A . 71 LYS CG   1 1 
        2  2441 1 1 73 LYS H    H 16.560 -10.043  -8.574 1.00 . A A . 71 LYS H    1 1 
        2  2442 1 1 73 LYS HA   H 13.969 -11.303  -9.076 1.00 . A A . 71 LYS HA   1 1 
        2  2443 1 1 73 LYS HB2  H 16.570 -11.917 -10.471 1.00 . A A . 71 LYS HB2  1 1 
        2  2444 1 1 73 LYS HB3  H 14.936 -12.249 -11.031 1.00 . A A . 71 LYS HB3  1 1 
        2  2445 1 1 73 LYS HD2  H 16.887  -8.574 -11.351 1.00 . A A . 71 LYS HD2  1 1 
        2  2446 1 1 73 LYS HD3  H 17.551 -10.004 -10.557 1.00 . A A . 71 LYS HD3  1 1 
        2  2447 1 1 73 LYS HE2  H 17.805 -11.130 -12.649 1.00 . A A . 71 LYS HE2  1 1 
        2  2448 1 1 73 LYS HE3  H 16.911  -9.870 -13.499 1.00 . A A . 71 LYS HE3  1 1 
        2  2449 1 1 73 LYS HG2  H 15.139 -10.390 -12.233 1.00 . A A . 71 LYS HG2  1 1 
        2  2450 1 1 73 LYS HG3  H 14.926  -9.522 -10.711 1.00 . A A . 71 LYS HG3  1 1 
        2  2451 1 1 73 LYS HZ1  H 19.242  -8.959 -12.043 1.00 . A A . 71 LYS HZ1  1 1 
        2  2452 1 1 73 LYS HZ2  H 18.703  -8.548 -13.593 1.00 . A A . 71 LYS HZ2  1 1 
        2  2453 1 1 73 LYS HZ3  H 19.576  -9.977 -13.352 1.00 . A A . 71 LYS HZ3  1 1 
        2  2454 1 1 73 LYS N    N 15.623 -10.272  -8.398 1.00 . A A . 71 LYS N    1 1 
        2  2455 1 1 73 LYS NZ   N 18.869  -9.337 -12.936 1.00 . A A . 71 LYS NZ   1 1 
        2  2456 1 1 73 LYS O    O 16.433 -12.836  -7.691 1.00 . A A . 71 LYS O    1 1 
        2  2457 1 1 74 ILE C    C 14.669 -16.093  -8.604 1.00 . A A . 72 ILE C    1 1 
        2  2458 1 1 74 ILE CA   C 14.621 -14.931  -7.618 1.00 . A A . 72 ILE CA   1 1 
        2  2459 1 1 74 ILE CB   C 13.499 -15.187  -6.595 1.00 . A A . 72 ILE CB   1 1 
        2  2460 1 1 74 ILE CD1  C 11.417 -14.159  -5.552 1.00 . A A . 72 ILE CD1  1 1 
        2  2461 1 1 74 ILE CG1  C 12.511 -14.018  -6.587 1.00 . A A . 72 ILE CG1  1 1 
        2  2462 1 1 74 ILE CG2  C 14.085 -15.402  -5.208 1.00 . A A . 72 ILE CG2  1 1 
        2  2463 1 1 74 ILE H    H 13.601 -13.505  -8.803 1.00 . A A . 72 ILE H    1 1 
        2  2464 1 1 74 ILE HA   H 15.561 -14.885  -7.087 1.00 . A A . 72 ILE HA   1 1 
        2  2465 1 1 74 ILE HB   H 12.978 -16.087  -6.883 1.00 . A A . 72 ILE HB   1 1 
        2  2466 1 1 74 ILE HD11 H 11.488 -15.130  -5.083 1.00 . A A . 72 ILE HD11 1 1 
        2  2467 1 1 74 ILE HD12 H 11.529 -13.390  -4.802 1.00 . A A . 72 ILE HD12 1 1 
        2  2468 1 1 74 ILE HD13 H 10.454 -14.060  -6.029 1.00 . A A . 72 ILE HD13 1 1 
        2  2469 1 1 74 ILE HG12 H 13.046 -13.104  -6.381 1.00 . A A . 72 ILE HG12 1 1 
        2  2470 1 1 74 ILE HG13 H 12.043 -13.946  -7.558 1.00 . A A . 72 ILE HG13 1 1 
        2  2471 1 1 74 ILE HG21 H 13.532 -16.179  -4.700 1.00 . A A . 72 ILE HG21 1 1 
        2  2472 1 1 74 ILE HG22 H 15.120 -15.697  -5.297 1.00 . A A . 72 ILE HG22 1 1 
        2  2473 1 1 74 ILE HG23 H 14.019 -14.485  -4.643 1.00 . A A . 72 ILE HG23 1 1 
        2  2474 1 1 74 ILE N    N 14.433 -13.662  -8.310 1.00 . A A . 72 ILE N    1 1 
        2  2475 1 1 74 ILE O    O 14.131 -16.007  -9.707 1.00 . A A . 72 ILE O    1 1 
        2  2476 1 1 75 MET C    C 14.497 -19.467  -8.568 1.00 . A A . 73 MET C    1 1 
        2  2477 1 1 75 MET CA   C 15.433 -18.362  -9.046 1.00 . A A . 73 MET CA   1 1 
        2  2478 1 1 75 MET CB   C 16.876 -18.868  -9.057 1.00 . A A . 73 MET CB   1 1 
        2  2479 1 1 75 MET CE   C 18.763 -20.440 -11.704 1.00 . A A . 73 MET CE   1 1 
        2  2480 1 1 75 MET CG   C 17.693 -18.351 -10.230 1.00 . A A . 73 MET CG   1 1 
        2  2481 1 1 75 MET H    H 15.726 -17.190  -7.308 1.00 . A A . 73 MET H    1 1 
        2  2482 1 1 75 MET HA   H 15.153 -18.078 -10.049 1.00 . A A . 73 MET HA   1 1 
        2  2483 1 1 75 MET HB2  H 17.361 -18.558  -8.143 1.00 . A A . 73 MET HB2  1 1 
        2  2484 1 1 75 MET HB3  H 16.866 -19.947  -9.101 1.00 . A A . 73 MET HB3  1 1 
        2  2485 1 1 75 MET HE1  H 19.475 -21.253 -11.717 1.00 . A A . 73 MET HE1  1 1 
        2  2486 1 1 75 MET HE2  H 17.780 -20.826 -11.479 1.00 . A A . 73 MET HE2  1 1 
        2  2487 1 1 75 MET HE3  H 18.748 -19.957 -12.670 1.00 . A A . 73 MET HE3  1 1 
        2  2488 1 1 75 MET HG2  H 17.106 -18.447 -11.131 1.00 . A A . 73 MET HG2  1 1 
        2  2489 1 1 75 MET HG3  H 17.920 -17.309 -10.060 1.00 . A A . 73 MET HG3  1 1 
        2  2490 1 1 75 MET N    N 15.317 -17.180  -8.198 1.00 . A A . 73 MET N    1 1 
        2  2491 1 1 75 MET O    O 14.327 -19.673  -7.366 1.00 . A A . 73 MET O    1 1 
        2  2492 1 1 75 MET SD   S 19.239 -19.252 -10.450 1.00 . A A . 73 MET SD   1 1 
        2  2493 1 1 76 MET C    C 13.644 -22.617  -9.388 1.00 . A A . 74 MET C    1 1 
        2  2494 1 1 76 MET CA   C 12.974 -21.261  -9.190 1.00 . A A . 74 MET CA   1 1 
        2  2495 1 1 76 MET CB   C 11.715 -21.170 -10.055 1.00 . A A . 74 MET CB   1 1 
        2  2496 1 1 76 MET CE   C  8.031 -21.204  -9.205 1.00 . A A . 74 MET CE   1 1 
        2  2497 1 1 76 MET CG   C 10.633 -20.284  -9.460 1.00 . A A . 74 MET CG   1 1 
        2  2498 1 1 76 MET H    H 14.067 -19.965 -10.457 1.00 . A A . 74 MET H    1 1 
        2  2499 1 1 76 MET HA   H 12.695 -21.158  -8.152 1.00 . A A . 74 MET HA   1 1 
        2  2500 1 1 76 MET HB2  H 11.985 -20.772 -11.022 1.00 . A A . 74 MET HB2  1 1 
        2  2501 1 1 76 MET HB3  H 11.308 -22.162 -10.183 1.00 . A A . 74 MET HB3  1 1 
        2  2502 1 1 76 MET HE1  H  8.010 -22.260  -9.431 1.00 . A A . 74 MET HE1  1 1 
        2  2503 1 1 76 MET HE2  H  8.417 -21.057  -8.207 1.00 . A A . 74 MET HE2  1 1 
        2  2504 1 1 76 MET HE3  H  7.031 -20.801  -9.267 1.00 . A A . 74 MET HE3  1 1 
        2  2505 1 1 76 MET HG2  H 10.445 -20.598  -8.445 1.00 . A A . 74 MET HG2  1 1 
        2  2506 1 1 76 MET HG3  H 10.984 -19.262  -9.459 1.00 . A A . 74 MET HG3  1 1 
        2  2507 1 1 76 MET N    N 13.892 -20.176  -9.516 1.00 . A A . 74 MET N    1 1 
        2  2508 1 1 76 MET O    O 14.023 -22.975 -10.502 1.00 . A A . 74 MET O    1 1 
        2  2509 1 1 76 MET SD   S  9.086 -20.363 -10.383 1.00 . A A . 74 MET SD   1 1 
        2  2510 1 1 77 MET C    C 13.386 -25.781  -8.082 1.00 . A A . 75 MET C    1 1 
        2  2511 1 1 77 MET CA   C 14.409 -24.684  -8.355 1.00 . A A . 75 MET CA   1 1 
        2  2512 1 1 77 MET CB   C 15.553 -24.773  -7.343 1.00 . A A . 75 MET CB   1 1 
        2  2513 1 1 77 MET CE   C 18.775 -24.575  -8.569 1.00 . A A . 75 MET CE   1 1 
        2  2514 1 1 77 MET CG   C 16.485 -23.573  -7.372 1.00 . A A . 75 MET CG   1 1 
        2  2515 1 1 77 MET H    H 13.463 -23.027  -7.439 1.00 . A A . 75 MET H    1 1 
        2  2516 1 1 77 MET HA   H 14.808 -24.819  -9.349 1.00 . A A . 75 MET HA   1 1 
        2  2517 1 1 77 MET HB2  H 15.134 -24.853  -6.351 1.00 . A A . 75 MET HB2  1 1 
        2  2518 1 1 77 MET HB3  H 16.135 -25.658  -7.552 1.00 . A A . 75 MET HB3  1 1 
        2  2519 1 1 77 MET HE1  H 17.933 -24.721  -9.230 1.00 . A A . 75 MET HE1  1 1 
        2  2520 1 1 77 MET HE2  H 19.441 -23.838  -8.992 1.00 . A A . 75 MET HE2  1 1 
        2  2521 1 1 77 MET HE3  H 19.303 -25.509  -8.446 1.00 . A A . 75 MET HE3  1 1 
        2  2522 1 1 77 MET HG2  H 16.461 -23.139  -8.360 1.00 . A A . 75 MET HG2  1 1 
        2  2523 1 1 77 MET HG3  H 16.136 -22.846  -6.654 1.00 . A A . 75 MET HG3  1 1 
        2  2524 1 1 77 MET N    N 13.785 -23.367  -8.300 1.00 . A A . 75 MET N    1 1 
        2  2525 1 1 77 MET O    O 12.874 -25.903  -6.969 1.00 . A A . 75 MET O    1 1 
        2  2526 1 1 77 MET SD   S 18.189 -24.007  -6.974 1.00 . A A . 75 MET SD   1 1 
        2  2527 1 1 78 GLY C    C 11.488 -28.048 -10.269 1.00 . A A . 76 GLY C    1 1 
        2  2528 1 1 78 GLY CA   C 12.130 -27.655  -8.953 1.00 . A A . 76 GLY CA   1 1 
        2  2529 1 1 78 GLY H    H 13.531 -26.434  -9.969 1.00 . A A . 76 GLY H    1 1 
        2  2530 1 1 78 GLY HA2  H 12.632 -28.516  -8.538 1.00 . A A . 76 GLY HA2  1 1 
        2  2531 1 1 78 GLY HA3  H 11.356 -27.338  -8.269 1.00 . A A . 76 GLY HA3  1 1 
        2  2532 1 1 78 GLY N    N 13.091 -26.579  -9.104 1.00 . A A . 76 GLY N    1 1 
        2  2533 1 1 78 GLY O    O 12.041 -27.795 -11.339 1.00 . A A . 76 GLY O    1 1 
        2  2534 1 1 79 THR C    C  8.125 -28.718 -11.309 1.00 . A A . 77 THR C    1 1 
        2  2535 1 1 79 THR CA   C  9.599 -29.102 -11.384 1.00 . A A . 77 THR CA   1 1 
        2  2536 1 1 79 THR CB   C  9.710 -30.625 -11.587 1.00 . A A . 77 THR CB   1 1 
        2  2537 1 1 79 THR CG2  C  8.850 -31.370 -10.578 1.00 . A A . 77 THR CG2  1 1 
        2  2538 1 1 79 THR H    H  9.926 -28.844  -9.309 1.00 . A A . 77 THR H    1 1 
        2  2539 1 1 79 THR HA   H 10.046 -28.613 -12.237 1.00 . A A . 77 THR HA   1 1 
        2  2540 1 1 79 THR HB   H 10.741 -30.917 -11.444 1.00 . A A . 77 THR HB   1 1 
        2  2541 1 1 79 THR HG1  H  9.528 -31.892 -13.087 1.00 . A A . 77 THR HG1  1 1 
        2  2542 1 1 79 THR HG21 H  7.943 -31.706 -11.057 1.00 . A A . 77 THR HG21 1 1 
        2  2543 1 1 79 THR HG22 H  8.600 -30.710  -9.760 1.00 . A A . 77 THR HG22 1 1 
        2  2544 1 1 79 THR HG23 H  9.394 -32.222 -10.200 1.00 . A A . 77 THR HG23 1 1 
        2  2545 1 1 79 THR N    N 10.316 -28.671 -10.191 1.00 . A A . 77 THR N    1 1 
        2  2546 1 1 79 THR O    O  7.557 -28.607 -10.223 1.00 . A A . 77 THR O    1 1 
        2  2547 1 1 79 THR OG1  O  9.306 -30.973 -12.916 1.00 . A A . 77 THR OG1  1 1 
        2  2548 1 1 80 ARG C    C  5.209 -29.345 -12.251 1.00 . A A . 78 ARG C    1 1 
        2  2549 1 1 80 ARG CA   C  6.104 -28.142 -12.536 1.00 . A A . 78 ARG CA   1 1 
        2  2550 1 1 80 ARG CB   C  5.772 -27.561 -13.912 1.00 . A A . 78 ARG CB   1 1 
        2  2551 1 1 80 ARG CD   C  6.887 -28.472 -15.971 1.00 . A A . 78 ARG CD   1 1 
        2  2552 1 1 80 ARG CG   C  5.712 -28.604 -15.015 1.00 . A A . 78 ARG CG   1 1 
        2  2553 1 1 80 ARG CZ   C  6.408 -30.276 -17.571 1.00 . A A . 78 ARG CZ   1 1 
        2  2554 1 1 80 ARG H    H  8.018 -28.618 -13.304 1.00 . A A . 78 ARG H    1 1 
        2  2555 1 1 80 ARG HA   H  5.925 -27.389 -11.784 1.00 . A A . 78 ARG HA   1 1 
        2  2556 1 1 80 ARG HB2  H  4.811 -27.069 -13.859 1.00 . A A . 78 ARG HB2  1 1 
        2  2557 1 1 80 ARG HB3  H  6.526 -26.834 -14.173 1.00 . A A . 78 ARG HB3  1 1 
        2  2558 1 1 80 ARG HD2  H  6.647 -27.726 -16.715 1.00 . A A . 78 ARG HD2  1 1 
        2  2559 1 1 80 ARG HD3  H  7.755 -28.156 -15.412 1.00 . A A . 78 ARG HD3  1 1 
        2  2560 1 1 80 ARG HE   H  8.016 -30.194 -16.394 1.00 . A A . 78 ARG HE   1 1 
        2  2561 1 1 80 ARG HG2  H  5.734 -29.588 -14.570 1.00 . A A . 78 ARG HG2  1 1 
        2  2562 1 1 80 ARG HG3  H  4.793 -28.477 -15.568 1.00 . A A . 78 ARG HG3  1 1 
        2  2563 1 1 80 ARG HH11 H  5.023 -28.807 -17.506 1.00 . A A . 78 ARG HH11 1 1 
        2  2564 1 1 80 ARG HH12 H  4.697 -30.085 -18.630 1.00 . A A . 78 ARG HH12 1 1 
        2  2565 1 1 80 ARG HH21 H  7.599 -31.882 -17.869 1.00 . A A . 78 ARG HH21 1 1 
        2  2566 1 1 80 ARG HH22 H  6.163 -31.834 -18.835 1.00 . A A . 78 ARG HH22 1 1 
        2  2567 1 1 80 ARG N    N  7.512 -28.515 -12.471 1.00 . A A . 78 ARG N    1 1 
        2  2568 1 1 80 ARG NE   N  7.190 -29.732 -16.645 1.00 . A A . 78 ARG NE   1 1 
        2  2569 1 1 80 ARG NH1  N  5.283 -29.674 -17.931 1.00 . A A . 78 ARG NH1  1 1 
        2  2570 1 1 80 ARG NH2  N  6.751 -31.425 -18.138 1.00 . A A . 78 ARG NH2  1 1 
        2  2571 1 1 80 ARG O    O  5.618 -30.491 -12.433 1.00 . A A . 78 ARG O    1 1 
        2  2572 1 1 81 GLU C    C  2.827 -31.048 -12.694 1.00 . A A . 79 GLU C    1 1 
        2  2573 1 1 81 GLU CA   C  3.036 -30.135 -11.490 1.00 . A A . 79 GLU CA   1 1 
        2  2574 1 1 81 GLU CB   C  1.698 -29.537 -11.051 1.00 . A A . 79 GLU CB   1 1 
        2  2575 1 1 81 GLU CD   C -0.423 -28.412 -11.836 1.00 . A A . 79 GLU CD   1 1 
        2  2576 1 1 81 GLU CG   C  1.049 -28.657 -12.105 1.00 . A A . 79 GLU CG   1 1 
        2  2577 1 1 81 GLU H    H  3.720 -28.140 -11.677 1.00 . A A . 79 GLU H    1 1 
        2  2578 1 1 81 GLU HA   H  3.444 -30.717 -10.678 1.00 . A A . 79 GLU HA   1 1 
        2  2579 1 1 81 GLU HB2  H  1.018 -30.342 -10.814 1.00 . A A . 79 GLU HB2  1 1 
        2  2580 1 1 81 GLU HB3  H  1.858 -28.941 -10.164 1.00 . A A . 79 GLU HB3  1 1 
        2  2581 1 1 81 GLU HG2  H  1.558 -27.705 -12.125 1.00 . A A . 79 GLU HG2  1 1 
        2  2582 1 1 81 GLU HG3  H  1.149 -29.137 -13.068 1.00 . A A . 79 GLU HG3  1 1 
        2  2583 1 1 81 GLU N    N  3.987 -29.074 -11.802 1.00 . A A . 79 GLU N    1 1 
        2  2584 1 1 81 GLU O    O  3.124 -30.675 -13.828 1.00 . A A . 79 GLU O    1 1 
        2  2585 1 1 81 GLU OE1  O -0.846 -28.569 -10.671 1.00 . A A . 79 GLU OE1  1 1 
        2  2586 1 1 81 GLU OE2  O -1.152 -28.066 -12.788 1.00 . A A . 79 GLU OE2  1 1 
        2  2587 1 1 82 GLU C    C  0.593 -33.212 -13.905 1.00 . A A . 80 GLU C    1 1 
        2  2588 1 1 82 GLU CA   C  2.064 -33.215 -13.500 1.00 . A A . 80 GLU CA   1 1 
        2  2589 1 1 82 GLU CB   C  2.478 -34.617 -13.050 1.00 . A A . 80 GLU CB   1 1 
        2  2590 1 1 82 GLU CD   C  3.051 -36.973 -13.759 1.00 . A A . 80 GLU CD   1 1 
        2  2591 1 1 82 GLU CG   C  2.415 -35.655 -14.157 1.00 . A A . 80 GLU CG   1 1 
        2  2592 1 1 82 GLU H    H  2.095 -32.486 -11.512 1.00 . A A . 80 GLU H    1 1 
        2  2593 1 1 82 GLU HA   H  2.661 -32.930 -14.354 1.00 . A A . 80 GLU HA   1 1 
        2  2594 1 1 82 GLU HB2  H  3.492 -34.578 -12.678 1.00 . A A . 80 GLU HB2  1 1 
        2  2595 1 1 82 GLU HB3  H  1.824 -34.933 -12.251 1.00 . A A . 80 GLU HB3  1 1 
        2  2596 1 1 82 GLU HG2  H  1.380 -35.834 -14.407 1.00 . A A . 80 GLU HG2  1 1 
        2  2597 1 1 82 GLU HG3  H  2.931 -35.270 -15.024 1.00 . A A . 80 GLU HG3  1 1 
        2  2598 1 1 82 GLU N    N  2.312 -32.247 -12.438 1.00 . A A . 80 GLU N    1 1 
        2  2599 1 1 82 GLU O    O -0.264 -33.712 -13.176 1.00 . A A . 80 GLU O    1 1 
        2  2600 1 1 82 GLU OE1  O  2.766 -37.457 -12.644 1.00 . A A . 80 GLU OE1  1 1 
        2  2601 1 1 82 GLU OE2  O  3.834 -37.520 -14.564 1.00 . A A . 80 GLU OE2  1 1 
        2  2602 1 1 83 SER C    C -1.627 -33.970 -15.808 1.00 . A A . 81 SER C    1 1 
        2  2603 1 1 83 SER CA   C -1.060 -32.573 -15.574 1.00 . A A . 81 SER CA   1 1 
        2  2604 1 1 83 SER CB   C -1.107 -31.766 -16.873 1.00 . A A . 81 SER CB   1 1 
        2  2605 1 1 83 SER H    H  1.035 -32.264 -15.609 1.00 . A A . 81 SER H    1 1 
        2  2606 1 1 83 SER HA   H -1.660 -32.074 -14.828 1.00 . A A . 81 SER HA   1 1 
        2  2607 1 1 83 SER HB2  H -2.005 -32.018 -17.418 1.00 . A A . 81 SER HB2  1 1 
        2  2608 1 1 83 SER HB3  H -1.112 -30.712 -16.639 1.00 . A A . 81 SER HB3  1 1 
        2  2609 1 1 83 SER HG   H  0.322 -31.238 -18.104 1.00 . A A . 81 SER HG   1 1 
        2  2610 1 1 83 SER N    N  0.308 -32.645 -15.073 1.00 . A A . 81 SER N    1 1 
        2  2611 1 1 83 SER O    O -2.743 -34.122 -16.301 1.00 . A A . 81 SER O    1 1 
        2  2612 1 1 83 SER OG   O  0.016 -32.048 -17.690 1.00 . A A . 81 SER OG   1 1 
        3  2613 1 1  3 MET C    C  2.525  -1.429  -1.998 1.00 . A A .  1 MET C    1 1 
        3  2614 1 1  3 MET CA   C  2.321   0.022  -1.575 1.00 . A A .  1 MET CA   1 1 
        3  2615 1 1  3 MET CB   C  3.657   0.632  -1.145 1.00 . A A .  1 MET CB   1 1 
        3  2616 1 1  3 MET CE   C  4.713   3.378   1.014 1.00 . A A .  1 MET CE   1 1 
        3  2617 1 1  3 MET CG   C  3.695   2.148  -1.251 1.00 . A A .  1 MET CG   1 1 
        3  2618 1 1  3 MET H    H  1.212  -0.656   0.095 1.00 . A A .  1 MET H    1 1 
        3  2619 1 1  3 MET HA   H  1.936   0.579  -2.415 1.00 . A A .  1 MET HA   1 1 
        3  2620 1 1  3 MET HB2  H  3.849   0.360  -0.118 1.00 . A A .  1 MET HB2  1 1 
        3  2621 1 1  3 MET HB3  H  4.441   0.230  -1.769 1.00 . A A .  1 MET HB3  1 1 
        3  2622 1 1  3 MET HE1  H  5.496   3.162   1.727 1.00 . A A .  1 MET HE1  1 1 
        3  2623 1 1  3 MET HE2  H  4.519   4.441   1.004 1.00 . A A .  1 MET HE2  1 1 
        3  2624 1 1  3 MET HE3  H  3.814   2.851   1.294 1.00 . A A .  1 MET HE3  1 1 
        3  2625 1 1  3 MET HG2  H  3.591   2.426  -2.290 1.00 . A A .  1 MET HG2  1 1 
        3  2626 1 1  3 MET HG3  H  2.869   2.555  -0.688 1.00 . A A .  1 MET HG3  1 1 
        3  2627 1 1  3 MET N    N  1.349   0.117  -0.492 1.00 . A A .  1 MET N    1 1 
        3  2628 1 1  3 MET O    O  2.441  -2.342  -1.177 1.00 . A A .  1 MET O    1 1 
        3  2629 1 1  3 MET SD   S  5.230   2.850  -0.618 1.00 . A A .  1 MET SD   1 1 
        3  2630 1 1  4 ALA C    C  4.458  -3.164  -4.250 1.00 . A A .  2 ALA C    1 1 
        3  2631 1 1  4 ALA CA   C  3.009  -2.974  -3.815 1.00 . A A .  2 ALA CA   1 1 
        3  2632 1 1  4 ALA CB   C  2.067  -3.239  -4.980 1.00 . A A .  2 ALA CB   1 1 
        3  2633 1 1  4 ALA H    H  2.846  -0.866  -3.889 1.00 . A A .  2 ALA H    1 1 
        3  2634 1 1  4 ALA HA   H  2.782  -3.684  -3.032 1.00 . A A .  2 ALA HA   1 1 
        3  2635 1 1  4 ALA HB1  H  1.720  -4.261  -4.935 1.00 . A A .  2 ALA HB1  1 1 
        3  2636 1 1  4 ALA HB2  H  1.222  -2.569  -4.919 1.00 . A A .  2 ALA HB2  1 1 
        3  2637 1 1  4 ALA HB3  H  2.590  -3.076  -5.910 1.00 . A A .  2 ALA HB3  1 1 
        3  2638 1 1  4 ALA N    N  2.792  -1.634  -3.284 1.00 . A A .  2 ALA N    1 1 
        3  2639 1 1  4 ALA O    O  4.951  -2.457  -5.129 1.00 . A A .  2 ALA O    1 1 
        3  2640 1 1  5 LEU C    C  6.632  -5.481  -5.029 1.00 . A A .  3 LEU C    1 1 
        3  2641 1 1  5 LEU CA   C  6.530  -4.406  -3.952 1.00 . A A .  3 LEU CA   1 1 
        3  2642 1 1  5 LEU CB   C  7.284  -4.852  -2.698 1.00 . A A .  3 LEU CB   1 1 
        3  2643 1 1  5 LEU CD1  C  8.736  -4.331  -0.721 1.00 . A A .  3 LEU CD1  1 1 
        3  2644 1 1  5 LEU CD2  C  8.924  -2.958  -2.804 1.00 . A A .  3 LEU CD2  1 1 
        3  2645 1 1  5 LEU CG   C  7.982  -3.745  -1.905 1.00 . A A .  3 LEU CG   1 1 
        3  2646 1 1  5 LEU H    H  4.690  -4.654  -2.937 1.00 . A A .  3 LEU H    1 1 
        3  2647 1 1  5 LEU HA   H  6.975  -3.496  -4.325 1.00 . A A .  3 LEU HA   1 1 
        3  2648 1 1  5 LEU HB2  H  6.577  -5.334  -2.040 1.00 . A A .  3 LEU HB2  1 1 
        3  2649 1 1  5 LEU HB3  H  8.036  -5.567  -3.001 1.00 . A A .  3 LEU HB3  1 1 
        3  2650 1 1  5 LEU HD11 H  9.218  -3.536  -0.173 1.00 . A A .  3 LEU HD11 1 1 
        3  2651 1 1  5 LEU HD12 H  9.481  -5.026  -1.078 1.00 . A A .  3 LEU HD12 1 1 
        3  2652 1 1  5 LEU HD13 H  8.043  -4.847  -0.073 1.00 . A A .  3 LEU HD13 1 1 
        3  2653 1 1  5 LEU HD21 H  8.436  -2.053  -3.132 1.00 . A A .  3 LEU HD21 1 1 
        3  2654 1 1  5 LEU HD22 H  9.186  -3.558  -3.663 1.00 . A A .  3 LEU HD22 1 1 
        3  2655 1 1  5 LEU HD23 H  9.820  -2.707  -2.254 1.00 . A A .  3 LEU HD23 1 1 
        3  2656 1 1  5 LEU HG   H  7.237  -3.062  -1.521 1.00 . A A .  3 LEU HG   1 1 
        3  2657 1 1  5 LEU N    N  5.136  -4.123  -3.629 1.00 . A A .  3 LEU N    1 1 
        3  2658 1 1  5 LEU O    O  6.249  -6.634  -4.828 1.00 . A A .  3 LEU O    1 1 
        3  2659 1 1  6 PRO C    C  8.408  -7.062  -7.074 1.00 . A A .  4 PRO C    1 1 
        3  2660 1 1  6 PRO CA   C  7.330  -6.015  -7.331 1.00 . A A .  4 PRO CA   1 1 
        3  2661 1 1  6 PRO CB   C  7.745  -5.090  -8.478 1.00 . A A .  4 PRO CB   1 1 
        3  2662 1 1  6 PRO CD   C  7.640  -3.739  -6.509 1.00 . A A .  4 PRO CD   1 1 
        3  2663 1 1  6 PRO CG   C  8.373  -3.916  -7.810 1.00 . A A .  4 PRO CG   1 1 
        3  2664 1 1  6 PRO HA   H  6.403  -6.508  -7.582 1.00 . A A .  4 PRO HA   1 1 
        3  2665 1 1  6 PRO HB2  H  8.448  -5.602  -9.120 1.00 . A A .  4 PRO HB2  1 1 
        3  2666 1 1  6 PRO HB3  H  6.874  -4.802  -9.047 1.00 . A A .  4 PRO HB3  1 1 
        3  2667 1 1  6 PRO HD2  H  8.313  -3.383  -5.743 1.00 . A A .  4 PRO HD2  1 1 
        3  2668 1 1  6 PRO HD3  H  6.811  -3.059  -6.632 1.00 . A A .  4 PRO HD3  1 1 
        3  2669 1 1  6 PRO HG2  H  9.418  -4.111  -7.629 1.00 . A A .  4 PRO HG2  1 1 
        3  2670 1 1  6 PRO HG3  H  8.256  -3.037  -8.427 1.00 . A A .  4 PRO HG3  1 1 
        3  2671 1 1  6 PRO N    N  7.163  -5.098  -6.200 1.00 . A A .  4 PRO N    1 1 
        3  2672 1 1  6 PRO O    O  9.304  -6.856  -6.254 1.00 . A A .  4 PRO O    1 1 
        3  2673 1 1  7 ILE C    C  9.481 -10.014  -8.940 1.00 . A A .  5 ILE C    1 1 
        3  2674 1 1  7 ILE CA   C  9.286  -9.262  -7.628 1.00 . A A .  5 ILE CA   1 1 
        3  2675 1 1  7 ILE CB   C  8.852 -10.259  -6.537 1.00 . A A .  5 ILE CB   1 1 
        3  2676 1 1  7 ILE CD1  C  9.661 -10.661  -4.157 1.00 . A A .  5 ILE CD1  1 1 
        3  2677 1 1  7 ILE CG1  C  9.096  -9.667  -5.147 1.00 . A A .  5 ILE CG1  1 1 
        3  2678 1 1  7 ILE CG2  C  9.599 -11.576  -6.696 1.00 . A A .  5 ILE CG2  1 1 
        3  2679 1 1  7 ILE H    H  7.580  -8.289  -8.417 1.00 . A A .  5 ILE H    1 1 
        3  2680 1 1  7 ILE HA   H 10.228  -8.824  -7.333 1.00 . A A .  5 ILE HA   1 1 
        3  2681 1 1  7 ILE HB   H  7.798 -10.455  -6.657 1.00 . A A .  5 ILE HB   1 1 
        3  2682 1 1  7 ILE HD11 H  9.048 -11.551  -4.152 1.00 . A A .  5 ILE HD11 1 1 
        3  2683 1 1  7 ILE HD12 H 10.669 -10.921  -4.443 1.00 . A A .  5 ILE HD12 1 1 
        3  2684 1 1  7 ILE HD13 H  9.666 -10.223  -3.170 1.00 . A A .  5 ILE HD13 1 1 
        3  2685 1 1  7 ILE HG12 H  9.794  -8.848  -5.229 1.00 . A A .  5 ILE HG12 1 1 
        3  2686 1 1  7 ILE HG13 H  8.160  -9.299  -4.752 1.00 . A A .  5 ILE HG13 1 1 
        3  2687 1 1  7 ILE HG21 H  9.443 -11.960  -7.693 1.00 . A A .  5 ILE HG21 1 1 
        3  2688 1 1  7 ILE HG22 H 10.654 -11.412  -6.535 1.00 . A A .  5 ILE HG22 1 1 
        3  2689 1 1  7 ILE HG23 H  9.230 -12.288  -5.973 1.00 . A A .  5 ILE HG23 1 1 
        3  2690 1 1  7 ILE N    N  8.317  -8.184  -7.779 1.00 . A A .  5 ILE N    1 1 
        3  2691 1 1  7 ILE O    O  8.513 -10.421  -9.584 1.00 . A A .  5 ILE O    1 1 
        3  2692 1 1  8 ILE C    C 11.337 -12.379 -10.295 1.00 . A A .  6 ILE C    1 1 
        3  2693 1 1  8 ILE CA   C 11.060 -10.904 -10.562 1.00 . A A .  6 ILE CA   1 1 
        3  2694 1 1  8 ILE CB   C 12.283 -10.283 -11.264 1.00 . A A .  6 ILE CB   1 1 
        3  2695 1 1  8 ILE CD1  C 13.046  -7.899 -11.726 1.00 . A A .  6 ILE CD1  1 1 
        3  2696 1 1  8 ILE CG1  C 11.926  -8.910 -11.838 1.00 . A A .  6 ILE CG1  1 1 
        3  2697 1 1  8 ILE CG2  C 12.790 -11.206 -12.361 1.00 . A A .  6 ILE CG2  1 1 
        3  2698 1 1  8 ILE H    H 11.466  -9.850  -8.773 1.00 . A A .  6 ILE H    1 1 
        3  2699 1 1  8 ILE HA   H 10.210 -10.822 -11.225 1.00 . A A .  6 ILE HA   1 1 
        3  2700 1 1  8 ILE HB   H 13.069 -10.166 -10.533 1.00 . A A .  6 ILE HB   1 1 
        3  2701 1 1  8 ILE HD11 H 12.931  -7.335 -10.811 1.00 . A A .  6 ILE HD11 1 1 
        3  2702 1 1  8 ILE HD12 H 13.995  -8.412 -11.714 1.00 . A A .  6 ILE HD12 1 1 
        3  2703 1 1  8 ILE HD13 H 13.009  -7.226 -12.569 1.00 . A A .  6 ILE HD13 1 1 
        3  2704 1 1  8 ILE HG12 H 11.679  -9.016 -12.882 1.00 . A A .  6 ILE HG12 1 1 
        3  2705 1 1  8 ILE HG13 H 11.070  -8.518 -11.308 1.00 . A A .  6 ILE HG13 1 1 
        3  2706 1 1  8 ILE HG21 H 13.553 -10.700 -12.934 1.00 . A A .  6 ILE HG21 1 1 
        3  2707 1 1  8 ILE HG22 H 13.206 -12.098 -11.917 1.00 . A A .  6 ILE HG22 1 1 
        3  2708 1 1  8 ILE HG23 H 11.971 -11.476 -13.012 1.00 . A A .  6 ILE HG23 1 1 
        3  2709 1 1  8 ILE N    N 10.738 -10.197  -9.329 1.00 . A A .  6 ILE N    1 1 
        3  2710 1 1  8 ILE O    O 12.080 -12.726  -9.377 1.00 . A A .  6 ILE O    1 1 
        3  2711 1 1  9 VAL C    C 11.610 -15.277 -12.181 1.00 . A A .  7 VAL C    1 1 
        3  2712 1 1  9 VAL CA   C 10.919 -14.684 -10.959 1.00 . A A .  7 VAL CA   1 1 
        3  2713 1 1  9 VAL CB   C  9.574 -15.402 -10.744 1.00 . A A .  7 VAL CB   1 1 
        3  2714 1 1  9 VAL CG1  C  9.789 -16.898 -10.571 1.00 . A A .  7 VAL CG1  1 1 
        3  2715 1 1  9 VAL CG2  C  8.844 -14.817  -9.544 1.00 . A A .  7 VAL CG2  1 1 
        3  2716 1 1  9 VAL H    H 10.156 -12.907 -11.819 1.00 . A A .  7 VAL H    1 1 
        3  2717 1 1  9 VAL HA   H 11.538 -14.855 -10.089 1.00 . A A .  7 VAL HA   1 1 
        3  2718 1 1  9 VAL HB   H  8.963 -15.248 -11.621 1.00 . A A .  7 VAL HB   1 1 
        3  2719 1 1  9 VAL HG11 H  9.586 -17.401 -11.505 1.00 . A A .  7 VAL HG11 1 1 
        3  2720 1 1  9 VAL HG12 H 10.811 -17.083 -10.275 1.00 . A A .  7 VAL HG12 1 1 
        3  2721 1 1  9 VAL HG13 H  9.120 -17.271  -9.809 1.00 . A A .  7 VAL HG13 1 1 
        3  2722 1 1  9 VAL HG21 H  7.792 -14.730  -9.770 1.00 . A A .  7 VAL HG21 1 1 
        3  2723 1 1  9 VAL HG22 H  8.976 -15.467  -8.692 1.00 . A A .  7 VAL HG22 1 1 
        3  2724 1 1  9 VAL HG23 H  9.246 -13.840  -9.319 1.00 . A A .  7 VAL HG23 1 1 
        3  2725 1 1  9 VAL N    N 10.736 -13.245 -11.105 1.00 . A A .  7 VAL N    1 1 
        3  2726 1 1  9 VAL O    O 11.387 -14.837 -13.309 1.00 . A A .  7 VAL O    1 1 
        3  2727 1 1 10 LYS C    C 12.895 -18.435 -13.043 1.00 . A A .  8 LYS C    1 1 
        3  2728 1 1 10 LYS CA   C 13.175 -16.936 -13.032 1.00 . A A .  8 LYS CA   1 1 
        3  2729 1 1 10 LYS CB   C 14.679 -16.688 -12.892 1.00 . A A .  8 LYS CB   1 1 
        3  2730 1 1 10 LYS CD   C 15.837 -14.836 -14.131 1.00 . A A .  8 LYS CD   1 1 
        3  2731 1 1 10 LYS CE   C 16.762 -14.512 -15.295 1.00 . A A .  8 LYS CE   1 1 
        3  2732 1 1 10 LYS CG   C 15.351 -16.274 -14.189 1.00 . A A .  8 LYS CG   1 1 
        3  2733 1 1 10 LYS H    H 12.588 -16.586 -11.029 1.00 . A A .  8 LYS H    1 1 
        3  2734 1 1 10 LYS HA   H 12.835 -16.512 -13.965 1.00 . A A .  8 LYS HA   1 1 
        3  2735 1 1 10 LYS HB2  H 14.836 -15.906 -12.164 1.00 . A A .  8 LYS HB2  1 1 
        3  2736 1 1 10 LYS HB3  H 15.150 -17.595 -12.541 1.00 . A A .  8 LYS HB3  1 1 
        3  2737 1 1 10 LYS HD2  H 14.984 -14.174 -14.169 1.00 . A A .  8 LYS HD2  1 1 
        3  2738 1 1 10 LYS HD3  H 16.372 -14.683 -13.204 1.00 . A A .  8 LYS HD3  1 1 
        3  2739 1 1 10 LYS HE2  H 16.595 -15.233 -16.081 1.00 . A A .  8 LYS HE2  1 1 
        3  2740 1 1 10 LYS HE3  H 16.528 -13.523 -15.659 1.00 . A A .  8 LYS HE3  1 1 
        3  2741 1 1 10 LYS HG2  H 16.196 -16.921 -14.369 1.00 . A A .  8 LYS HG2  1 1 
        3  2742 1 1 10 LYS HG3  H 14.641 -16.372 -14.999 1.00 . A A .  8 LYS HG3  1 1 
        3  2743 1 1 10 LYS HZ1  H 18.325 -14.074 -13.980 1.00 . A A .  8 LYS HZ1  1 1 
        3  2744 1 1 10 LYS HZ2  H 18.781 -14.080 -15.610 1.00 . A A .  8 LYS HZ2  1 1 
        3  2745 1 1 10 LYS HZ3  H 18.511 -15.541 -14.802 1.00 . A A .  8 LYS HZ3  1 1 
        3  2746 1 1 10 LYS N    N 12.452 -16.279 -11.950 1.00 . A A .  8 LYS N    1 1 
        3  2747 1 1 10 LYS NZ   N 18.195 -14.555 -14.893 1.00 . A A .  8 LYS NZ   1 1 
        3  2748 1 1 10 LYS O    O 13.170 -19.134 -12.067 1.00 . A A .  8 LYS O    1 1 
        3  2749 1 1 11 TRP C    C 12.226 -20.804 -15.727 1.00 . A A .  9 TRP C    1 1 
        3  2750 1 1 11 TRP CA   C 12.034 -20.340 -14.287 1.00 . A A .  9 TRP CA   1 1 
        3  2751 1 1 11 TRP CB   C 10.596 -20.609 -13.840 1.00 . A A .  9 TRP CB   1 1 
        3  2752 1 1 11 TRP CD1  C  8.961 -22.309 -14.843 1.00 . A A .  9 TRP CD1  1 1 
        3  2753 1 1 11 TRP CD2  C 10.771 -23.223 -13.891 1.00 . A A .  9 TRP CD2  1 1 
        3  2754 1 1 11 TRP CE2  C  9.960 -24.257 -14.399 1.00 . A A .  9 TRP CE2  1 1 
        3  2755 1 1 11 TRP CE3  C 11.966 -23.559 -13.250 1.00 . A A .  9 TRP CE3  1 1 
        3  2756 1 1 11 TRP CG   C 10.114 -21.986 -14.186 1.00 . A A .  9 TRP CG   1 1 
        3  2757 1 1 11 TRP CH2  C 11.483 -25.900 -13.650 1.00 . A A .  9 TRP CH2  1 1 
        3  2758 1 1 11 TRP CZ2  C 10.307 -25.600 -14.283 1.00 . A A .  9 TRP CZ2  1 1 
        3  2759 1 1 11 TRP CZ3  C 12.309 -24.892 -13.135 1.00 . A A .  9 TRP CZ3  1 1 
        3  2760 1 1 11 TRP H    H 12.153 -18.315 -14.895 1.00 . A A .  9 TRP H    1 1 
        3  2761 1 1 11 TRP HA   H 12.709 -20.892 -13.650 1.00 . A A .  9 TRP HA   1 1 
        3  2762 1 1 11 TRP HB2  H 10.531 -20.493 -12.768 1.00 . A A .  9 TRP HB2  1 1 
        3  2763 1 1 11 TRP HB3  H  9.939 -19.896 -14.316 1.00 . A A .  9 TRP HB3  1 1 
        3  2764 1 1 11 TRP HD1  H  8.242 -21.588 -15.199 1.00 . A A .  9 TRP HD1  1 1 
        3  2765 1 1 11 TRP HE1  H  8.125 -24.151 -15.410 1.00 . A A .  9 TRP HE1  1 1 
        3  2766 1 1 11 TRP HE3  H 12.617 -22.796 -12.846 1.00 . A A .  9 TRP HE3  1 1 
        3  2767 1 1 11 TRP HH2  H 11.790 -26.928 -13.538 1.00 . A A .  9 TRP HH2  1 1 
        3  2768 1 1 11 TRP HZ2  H  9.681 -26.388 -14.676 1.00 . A A .  9 TRP HZ2  1 1 
        3  2769 1 1 11 TRP HZ3  H 13.229 -25.171 -12.642 1.00 . A A .  9 TRP HZ3  1 1 
        3  2770 1 1 11 TRP N    N 12.349 -18.923 -14.151 1.00 . A A .  9 TRP N    1 1 
        3  2771 1 1 11 TRP NE1  N  8.862 -23.674 -14.974 1.00 . A A .  9 TRP NE1  1 1 
        3  2772 1 1 11 TRP O    O 11.600 -20.280 -16.647 1.00 . A A .  9 TRP O    1 1 
        3  2773 1 1 12 GLY C    C 13.807 -21.230 -18.210 1.00 . A A . 10 GLY C    1 1 
        3  2774 1 1 12 GLY CA   C 13.356 -22.309 -17.245 1.00 . A A . 10 GLY CA   1 1 
        3  2775 1 1 12 GLY H    H 13.568 -22.171 -15.143 1.00 . A A . 10 GLY H    1 1 
        3  2776 1 1 12 GLY HA2  H 14.125 -23.065 -17.183 1.00 . A A . 10 GLY HA2  1 1 
        3  2777 1 1 12 GLY HA3  H 12.452 -22.760 -17.626 1.00 . A A . 10 GLY HA3  1 1 
        3  2778 1 1 12 GLY N    N 13.097 -21.791 -15.915 1.00 . A A . 10 GLY N    1 1 
        3  2779 1 1 12 GLY O    O 13.508 -21.288 -19.402 1.00 . A A . 10 GLY O    1 1 
        3  2780 1 1 13 GLY C    C 13.964 -18.078 -18.737 1.00 . A A . 11 GLY C    1 1 
        3  2781 1 1 13 GLY CA   C 15.009 -19.156 -18.530 1.00 . A A . 11 GLY CA   1 1 
        3  2782 1 1 13 GLY H    H 14.738 -20.246 -16.735 1.00 . A A . 11 GLY H    1 1 
        3  2783 1 1 13 GLY HA2  H 15.878 -18.715 -18.066 1.00 . A A . 11 GLY HA2  1 1 
        3  2784 1 1 13 GLY HA3  H 15.291 -19.557 -19.492 1.00 . A A . 11 GLY HA3  1 1 
        3  2785 1 1 13 GLY N    N 14.529 -20.240 -17.693 1.00 . A A . 11 GLY N    1 1 
        3  2786 1 1 13 GLY O    O 14.245 -17.040 -19.336 1.00 . A A . 11 GLY O    1 1 
        3  2787 1 1 14 GLN C    C 11.670 -16.367 -17.229 1.00 . A A . 12 GLN C    1 1 
        3  2788 1 1 14 GLN CA   C 11.664 -17.367 -18.380 1.00 . A A . 12 GLN CA   1 1 
        3  2789 1 1 14 GLN CB   C 10.320 -18.096 -18.431 1.00 . A A . 12 GLN CB   1 1 
        3  2790 1 1 14 GLN CD   C 10.545 -18.798 -20.847 1.00 . A A . 12 GLN CD   1 1 
        3  2791 1 1 14 GLN CG   C 10.290 -19.248 -19.422 1.00 . A A . 12 GLN CG   1 1 
        3  2792 1 1 14 GLN H    H 12.593 -19.170 -17.776 1.00 . A A . 12 GLN H    1 1 
        3  2793 1 1 14 GLN HA   H 11.807 -16.832 -19.306 1.00 . A A . 12 GLN HA   1 1 
        3  2794 1 1 14 GLN HB2  H 10.100 -18.489 -17.449 1.00 . A A . 12 GLN HB2  1 1 
        3  2795 1 1 14 GLN HB3  H  9.551 -17.391 -18.709 1.00 . A A . 12 GLN HB3  1 1 
        3  2796 1 1 14 GLN HE21 H  8.591 -18.751 -21.209 1.00 . A A . 12 GLN HE21 1 1 
        3  2797 1 1 14 GLN HE22 H  9.610 -18.307 -22.531 1.00 . A A . 12 GLN HE22 1 1 
        3  2798 1 1 14 GLN HG2  H 11.050 -19.964 -19.146 1.00 . A A . 12 GLN HG2  1 1 
        3  2799 1 1 14 GLN HG3  H  9.320 -19.720 -19.377 1.00 . A A . 12 GLN HG3  1 1 
        3  2800 1 1 14 GLN N    N 12.755 -18.325 -18.243 1.00 . A A . 12 GLN N    1 1 
        3  2801 1 1 14 GLN NE2  N  9.474 -18.599 -21.607 1.00 . A A . 12 GLN NE2  1 1 
        3  2802 1 1 14 GLN O    O 12.042 -16.703 -16.105 1.00 . A A . 12 GLN O    1 1 
        3  2803 1 1 14 GLN OE1  O 11.693 -18.631 -21.262 1.00 . A A . 12 GLN OE1  1 1 
        3  2804 1 1 15 GLU C    C  9.786 -13.599 -16.286 1.00 . A A . 13 GLU C    1 1 
        3  2805 1 1 15 GLU CA   C 11.214 -14.088 -16.505 1.00 . A A . 13 GLU CA   1 1 
        3  2806 1 1 15 GLU CB   C 12.109 -12.917 -16.916 1.00 . A A . 13 GLU CB   1 1 
        3  2807 1 1 15 GLU CD   C 14.513 -12.141 -16.960 1.00 . A A . 13 GLU CD   1 1 
        3  2808 1 1 15 GLU CG   C 13.441 -12.884 -16.185 1.00 . A A . 13 GLU CG   1 1 
        3  2809 1 1 15 GLU H    H 10.971 -14.931 -18.432 1.00 . A A . 13 GLU H    1 1 
        3  2810 1 1 15 GLU HA   H 11.585 -14.505 -15.581 1.00 . A A . 13 GLU HA   1 1 
        3  2811 1 1 15 GLU HB2  H 12.305 -12.984 -17.976 1.00 . A A . 13 GLU HB2  1 1 
        3  2812 1 1 15 GLU HB3  H 11.588 -11.994 -16.712 1.00 . A A . 13 GLU HB3  1 1 
        3  2813 1 1 15 GLU HG2  H 13.303 -12.394 -15.233 1.00 . A A . 13 GLU HG2  1 1 
        3  2814 1 1 15 GLU HG3  H 13.774 -13.898 -16.023 1.00 . A A . 13 GLU HG3  1 1 
        3  2815 1 1 15 GLU N    N 11.255 -15.137 -17.517 1.00 . A A . 13 GLU N    1 1 
        3  2816 1 1 15 GLU O    O  9.111 -13.180 -17.227 1.00 . A A . 13 GLU O    1 1 
        3  2817 1 1 15 GLU OE1  O 15.200 -12.780 -17.783 1.00 . A A . 13 GLU OE1  1 1 
        3  2818 1 1 15 GLU OE2  O 14.664 -10.921 -16.742 1.00 . A A . 13 GLU OE2  1 1 
        3  2819 1 1 16 TYR C    C  7.998 -12.312 -13.471 1.00 . A A . 14 TYR C    1 1 
        3  2820 1 1 16 TYR CA   C  7.983 -13.221 -14.696 1.00 . A A . 14 TYR CA   1 1 
        3  2821 1 1 16 TYR CB   C  7.085 -14.432 -14.435 1.00 . A A . 14 TYR CB   1 1 
        3  2822 1 1 16 TYR CD1  C  6.369 -15.229 -16.722 1.00 . A A . 14 TYR CD1  1 1 
        3  2823 1 1 16 TYR CD2  C  7.831 -16.619 -15.452 1.00 . A A . 14 TYR CD2  1 1 
        3  2824 1 1 16 TYR CE1  C  6.374 -16.153 -17.749 1.00 . A A . 14 TYR CE1  1 1 
        3  2825 1 1 16 TYR CE2  C  7.843 -17.548 -16.475 1.00 . A A . 14 TYR CE2  1 1 
        3  2826 1 1 16 TYR CG   C  7.095 -15.445 -15.557 1.00 . A A . 14 TYR CG   1 1 
        3  2827 1 1 16 TYR CZ   C  7.113 -17.311 -17.621 1.00 . A A . 14 TYR CZ   1 1 
        3  2828 1 1 16 TYR H    H  9.917 -13.999 -14.332 1.00 . A A . 14 TYR H    1 1 
        3  2829 1 1 16 TYR HA   H  7.589 -12.668 -15.536 1.00 . A A . 14 TYR HA   1 1 
        3  2830 1 1 16 TYR HB2  H  7.416 -14.929 -13.537 1.00 . A A . 14 TYR HB2  1 1 
        3  2831 1 1 16 TYR HB3  H  6.068 -14.095 -14.301 1.00 . A A . 14 TYR HB3  1 1 
        3  2832 1 1 16 TYR HD1  H  5.792 -14.321 -16.819 1.00 . A A . 14 TYR HD1  1 1 
        3  2833 1 1 16 TYR HD2  H  8.402 -16.803 -14.554 1.00 . A A . 14 TYR HD2  1 1 
        3  2834 1 1 16 TYR HE1  H  5.803 -15.967 -18.646 1.00 . A A . 14 TYR HE1  1 1 
        3  2835 1 1 16 TYR HE2  H  8.421 -18.455 -16.375 1.00 . A A . 14 TYR HE2  1 1 
        3  2836 1 1 16 TYR HH   H  7.508 -17.837 -19.427 1.00 . A A . 14 TYR HH   1 1 
        3  2837 1 1 16 TYR N    N  9.332 -13.655 -15.039 1.00 . A A . 14 TYR N    1 1 
        3  2838 1 1 16 TYR O    O  8.360 -12.736 -12.374 1.00 . A A . 14 TYR O    1 1 
        3  2839 1 1 16 TYR OH   O  7.122 -18.233 -18.642 1.00 . A A . 14 TYR OH   1 1 
        3  2840 1 1 17 SER C    C  6.190 -10.036 -11.936 1.00 . A A . 15 SER C    1 1 
        3  2841 1 1 17 SER CA   C  7.572 -10.087 -12.581 1.00 . A A . 15 SER CA   1 1 
        3  2842 1 1 17 SER CB   C  7.957  -8.699 -13.098 1.00 . A A . 15 SER CB   1 1 
        3  2843 1 1 17 SER H    H  7.325 -10.780 -14.566 1.00 . A A . 15 SER H    1 1 
        3  2844 1 1 17 SER HA   H  8.292 -10.398 -11.839 1.00 . A A . 15 SER HA   1 1 
        3  2845 1 1 17 SER HB2  H  7.442  -7.947 -12.521 1.00 . A A . 15 SER HB2  1 1 
        3  2846 1 1 17 SER HB3  H  9.024  -8.564 -12.996 1.00 . A A . 15 SER HB3  1 1 
        3  2847 1 1 17 SER HG   H  6.916  -7.885 -14.544 1.00 . A A . 15 SER HG   1 1 
        3  2848 1 1 17 SER N    N  7.601 -11.058 -13.668 1.00 . A A . 15 SER N    1 1 
        3  2849 1 1 17 SER O    O  5.185 -10.364 -12.566 1.00 . A A . 15 SER O    1 1 
        3  2850 1 1 17 SER OG   O  7.606  -8.548 -14.462 1.00 . A A . 15 SER OG   1 1 
        3  2851 1 1 18 VAL C    C  4.513  -8.070  -9.687 1.00 . A A . 16 VAL C    1 1 
        3  2852 1 1 18 VAL CA   C  4.891  -9.525  -9.941 1.00 . A A . 16 VAL CA   1 1 
        3  2853 1 1 18 VAL CB   C  4.968 -10.267  -8.594 1.00 . A A . 16 VAL CB   1 1 
        3  2854 1 1 18 VAL CG1  C  5.045  -9.276  -7.442 1.00 . A A . 16 VAL CG1  1 1 
        3  2855 1 1 18 VAL CG2  C  3.776 -11.197  -8.430 1.00 . A A . 16 VAL CG2  1 1 
        3  2856 1 1 18 VAL H    H  6.983  -9.373 -10.224 1.00 . A A . 16 VAL H    1 1 
        3  2857 1 1 18 VAL HA   H  4.120  -9.988 -10.540 1.00 . A A . 16 VAL HA   1 1 
        3  2858 1 1 18 VAL HB   H  5.868 -10.864  -8.586 1.00 . A A . 16 VAL HB   1 1 
        3  2859 1 1 18 VAL HG11 H  5.271  -9.805  -6.528 1.00 . A A . 16 VAL HG11 1 1 
        3  2860 1 1 18 VAL HG12 H  5.819  -8.551  -7.642 1.00 . A A . 16 VAL HG12 1 1 
        3  2861 1 1 18 VAL HG13 H  4.096  -8.771  -7.339 1.00 . A A . 16 VAL HG13 1 1 
        3  2862 1 1 18 VAL HG21 H  2.933 -10.803  -8.977 1.00 . A A . 16 VAL HG21 1 1 
        3  2863 1 1 18 VAL HG22 H  4.028 -12.175  -8.811 1.00 . A A . 16 VAL HG22 1 1 
        3  2864 1 1 18 VAL HG23 H  3.521 -11.275  -7.382 1.00 . A A . 16 VAL HG23 1 1 
        3  2865 1 1 18 VAL N    N  6.148  -9.621 -10.673 1.00 . A A . 16 VAL N    1 1 
        3  2866 1 1 18 VAL O    O  5.380  -7.209  -9.531 1.00 . A A . 16 VAL O    1 1 
        3  2867 1 1 19 THR C    C  1.310  -6.473  -8.826 1.00 . A A . 17 THR C    1 1 
        3  2868 1 1 19 THR CA   C  2.718  -6.450  -9.411 1.00 . A A . 17 THR CA   1 1 
        3  2869 1 1 19 THR CB   C  2.709  -5.621 -10.709 1.00 . A A . 17 THR CB   1 1 
        3  2870 1 1 19 THR CG2  C  4.096  -5.075 -11.012 1.00 . A A . 17 THR CG2  1 1 
        3  2871 1 1 19 THR H    H  2.570  -8.529  -9.777 1.00 . A A . 17 THR H    1 1 
        3  2872 1 1 19 THR HA   H  3.382  -5.970  -8.706 1.00 . A A . 17 THR HA   1 1 
        3  2873 1 1 19 THR HB   H  2.030  -4.790 -10.583 1.00 . A A . 17 THR HB   1 1 
        3  2874 1 1 19 THR HG1  H  2.658  -7.301 -11.742 1.00 . A A . 17 THR HG1  1 1 
        3  2875 1 1 19 THR HG21 H  4.006  -4.148 -11.557 1.00 . A A . 17 THR HG21 1 1 
        3  2876 1 1 19 THR HG22 H  4.642  -5.791 -11.608 1.00 . A A . 17 THR HG22 1 1 
        3  2877 1 1 19 THR HG23 H  4.624  -4.900 -10.087 1.00 . A A . 17 THR HG23 1 1 
        3  2878 1 1 19 THR N    N  3.212  -7.801  -9.645 1.00 . A A . 17 THR N    1 1 
        3  2879 1 1 19 THR O    O  0.435  -5.721  -9.256 1.00 . A A . 17 THR O    1 1 
        3  2880 1 1 19 THR OG1  O  2.259  -6.429 -11.803 1.00 . A A . 17 THR OG1  1 1 
        3  2881 1 1 20 THR C    C -0.086  -7.326  -5.686 1.00 . A A . 18 THR C    1 1 
        3  2882 1 1 20 THR CA   C -0.206  -7.463  -7.199 1.00 . A A . 18 THR CA   1 1 
        3  2883 1 1 20 THR CB   C -0.872  -8.812  -7.530 1.00 . A A . 18 THR CB   1 1 
        3  2884 1 1 20 THR CG2  C  0.142  -9.945  -7.476 1.00 . A A . 18 THR CG2  1 1 
        3  2885 1 1 20 THR H    H  1.833  -7.915  -7.544 1.00 . A A . 18 THR H    1 1 
        3  2886 1 1 20 THR HA   H -0.838  -6.672  -7.574 1.00 . A A . 18 THR HA   1 1 
        3  2887 1 1 20 THR HB   H -1.278  -8.760  -8.530 1.00 . A A . 18 THR HB   1 1 
        3  2888 1 1 20 THR HG1  H -2.775  -8.842  -7.013 1.00 . A A . 18 THR HG1  1 1 
        3  2889 1 1 20 THR HG21 H  0.424 -10.223  -8.480 1.00 . A A . 18 THR HG21 1 1 
        3  2890 1 1 20 THR HG22 H -0.295 -10.796  -6.976 1.00 . A A . 18 THR HG22 1 1 
        3  2891 1 1 20 THR HG23 H  1.017  -9.618  -6.934 1.00 . A A . 18 THR HG23 1 1 
        3  2892 1 1 20 THR N    N  1.097  -7.342  -7.843 1.00 . A A . 18 THR N    1 1 
        3  2893 1 1 20 THR O    O -0.966  -6.765  -5.032 1.00 . A A . 18 THR O    1 1 
        3  2894 1 1 20 THR OG1  O -1.935  -9.073  -6.607 1.00 . A A . 18 THR OG1  1 1 
        3  2895 1 1 21 LEU C    C  2.655  -7.283  -3.398 1.00 . A A . 19 LEU C    1 1 
        3  2896 1 1 21 LEU CA   C  1.243  -7.776  -3.696 1.00 . A A . 19 LEU CA   1 1 
        3  2897 1 1 21 LEU CB   C  1.025  -9.151  -3.061 1.00 . A A . 19 LEU CB   1 1 
        3  2898 1 1 21 LEU CD1  C  2.170 -11.266  -2.358 1.00 . A A . 19 LEU CD1  1 1 
        3  2899 1 1 21 LEU CD2  C  1.553 -10.920  -4.757 1.00 . A A . 19 LEU CD2  1 1 
        3  2900 1 1 21 LEU CG   C  2.011 -10.244  -3.472 1.00 . A A . 19 LEU CG   1 1 
        3  2901 1 1 21 LEU H    H  1.672  -8.277  -5.707 1.00 . A A . 19 LEU H    1 1 
        3  2902 1 1 21 LEU HA   H  0.534  -7.078  -3.276 1.00 . A A . 19 LEU HA   1 1 
        3  2903 1 1 21 LEU HB2  H  1.089  -9.034  -1.990 1.00 . A A . 19 LEU HB2  1 1 
        3  2904 1 1 21 LEU HB3  H  0.031  -9.483  -3.326 1.00 . A A . 19 LEU HB3  1 1 
        3  2905 1 1 21 LEU HD11 H  1.529 -11.000  -1.531 1.00 . A A . 19 LEU HD11 1 1 
        3  2906 1 1 21 LEU HD12 H  3.198 -11.280  -2.026 1.00 . A A . 19 LEU HD12 1 1 
        3  2907 1 1 21 LEU HD13 H  1.898 -12.245  -2.725 1.00 . A A . 19 LEU HD13 1 1 
        3  2908 1 1 21 LEU HD21 H  1.603 -11.992  -4.637 1.00 . A A . 19 LEU HD21 1 1 
        3  2909 1 1 21 LEU HD22 H  2.195 -10.618  -5.571 1.00 . A A . 19 LEU HD22 1 1 
        3  2910 1 1 21 LEU HD23 H  0.536 -10.628  -4.974 1.00 . A A . 19 LEU HD23 1 1 
        3  2911 1 1 21 LEU HG   H  2.979  -9.797  -3.655 1.00 . A A . 19 LEU HG   1 1 
        3  2912 1 1 21 LEU N    N  1.007  -7.842  -5.135 1.00 . A A . 19 LEU N    1 1 
        3  2913 1 1 21 LEU O    O  3.372  -6.843  -4.296 1.00 . A A . 19 LEU O    1 1 
        3  2914 1 1 22 SER C    C  5.168  -8.081  -1.118 1.00 . A A . 20 SER C    1 1 
        3  2915 1 1 22 SER CA   C  4.374  -6.922  -1.713 1.00 . A A . 20 SER CA   1 1 
        3  2916 1 1 22 SER CB   C  4.260  -5.789  -0.691 1.00 . A A . 20 SER CB   1 1 
        3  2917 1 1 22 SER H    H  2.430  -7.722  -1.460 1.00 . A A . 20 SER H    1 1 
        3  2918 1 1 22 SER HA   H  4.893  -6.557  -2.586 1.00 . A A . 20 SER HA   1 1 
        3  2919 1 1 22 SER HB2  H  4.622  -6.134   0.266 1.00 . A A . 20 SER HB2  1 1 
        3  2920 1 1 22 SER HB3  H  4.856  -4.951  -1.020 1.00 . A A . 20 SER HB3  1 1 
        3  2921 1 1 22 SER HG   H  2.471  -5.924   0.096 1.00 . A A . 20 SER HG   1 1 
        3  2922 1 1 22 SER N    N  3.048  -7.362  -2.130 1.00 . A A . 20 SER N    1 1 
        3  2923 1 1 22 SER O    O  4.594  -9.058  -0.636 1.00 . A A . 20 SER O    1 1 
        3  2924 1 1 22 SER OG   O  2.916  -5.366  -0.546 1.00 . A A . 20 SER OG   1 1 
        3  2925 1 1 23 GLU C    C  7.092  -9.234   0.862 1.00 . A A . 21 GLU C    1 1 
        3  2926 1 1 23 GLU CA   C  7.365  -9.003  -0.621 1.00 . A A . 21 GLU CA   1 1 
        3  2927 1 1 23 GLU CB   C  8.833  -8.622  -0.827 1.00 . A A . 21 GLU CB   1 1 
        3  2928 1 1 23 GLU CD   C 10.811  -7.274  -0.022 1.00 . A A . 21 GLU CD   1 1 
        3  2929 1 1 23 GLU CG   C  9.362  -7.651   0.215 1.00 . A A . 21 GLU CG   1 1 
        3  2930 1 1 23 GLU H    H  6.890  -7.162  -1.552 1.00 . A A . 21 GLU H    1 1 
        3  2931 1 1 23 GLU HA   H  7.161  -9.917  -1.159 1.00 . A A . 21 GLU HA   1 1 
        3  2932 1 1 23 GLU HB2  H  9.433  -9.519  -0.792 1.00 . A A . 21 GLU HB2  1 1 
        3  2933 1 1 23 GLU HB3  H  8.940  -8.166  -1.800 1.00 . A A . 21 GLU HB3  1 1 
        3  2934 1 1 23 GLU HG2  H  8.763  -6.753   0.189 1.00 . A A . 21 GLU HG2  1 1 
        3  2935 1 1 23 GLU HG3  H  9.279  -8.109   1.190 1.00 . A A . 21 GLU HG3  1 1 
        3  2936 1 1 23 GLU N    N  6.492  -7.965  -1.155 1.00 . A A . 21 GLU N    1 1 
        3  2937 1 1 23 GLU O    O  7.390 -10.300   1.401 1.00 . A A . 21 GLU O    1 1 
        3  2938 1 1 23 GLU OE1  O 11.463  -7.925  -0.865 1.00 . A A . 21 GLU OE1  1 1 
        3  2939 1 1 23 GLU OE2  O 11.293  -6.328   0.636 1.00 . A A . 21 GLU OE2  1 1 
        3  2940 1 1 24 ASP C    C  4.849  -8.976   3.151 1.00 . A A . 22 ASP C    1 1 
        3  2941 1 1 24 ASP CA   C  6.209  -8.319   2.937 1.00 . A A . 22 ASP CA   1 1 
        3  2942 1 1 24 ASP CB   C  6.224  -6.929   3.576 1.00 . A A . 22 ASP CB   1 1 
        3  2943 1 1 24 ASP CG   C  5.185  -6.004   2.974 1.00 . A A . 22 ASP CG   1 1 
        3  2944 1 1 24 ASP H    H  6.310  -7.402   1.032 1.00 . A A . 22 ASP H    1 1 
        3  2945 1 1 24 ASP HA   H  6.967  -8.928   3.406 1.00 . A A . 22 ASP HA   1 1 
        3  2946 1 1 24 ASP HB2  H  6.024  -7.024   4.634 1.00 . A A . 22 ASP HB2  1 1 
        3  2947 1 1 24 ASP HB3  H  7.199  -6.486   3.436 1.00 . A A . 22 ASP HB3  1 1 
        3  2948 1 1 24 ASP N    N  6.523  -8.227   1.516 1.00 . A A . 22 ASP N    1 1 
        3  2949 1 1 24 ASP O    O  4.348  -9.037   4.274 1.00 . A A . 22 ASP O    1 1 
        3  2950 1 1 24 ASP OD1  O  3.979  -6.234   3.205 1.00 . A A . 22 ASP OD1  1 1 
        3  2951 1 1 24 ASP OD2  O  5.577  -5.049   2.271 1.00 . A A . 22 ASP OD2  1 1 
        3  2952 1 1 25 ASP C    C  3.095 -11.565   2.597 1.00 . A A . 23 ASP C    1 1 
        3  2953 1 1 25 ASP CA   C  2.954 -10.118   2.136 1.00 . A A . 23 ASP CA   1 1 
        3  2954 1 1 25 ASP CB   C  2.263 -10.069   0.772 1.00 . A A . 23 ASP CB   1 1 
        3  2955 1 1 25 ASP CG   C  0.756 -10.191   0.882 1.00 . A A . 23 ASP CG   1 1 
        3  2956 1 1 25 ASP H    H  4.707  -9.386   1.200 1.00 . A A . 23 ASP H    1 1 
        3  2957 1 1 25 ASP HA   H  2.352  -9.581   2.854 1.00 . A A . 23 ASP HA   1 1 
        3  2958 1 1 25 ASP HB2  H  2.495  -9.130   0.291 1.00 . A A . 23 ASP HB2  1 1 
        3  2959 1 1 25 ASP HB3  H  2.629 -10.881   0.162 1.00 . A A . 23 ASP HB3  1 1 
        3  2960 1 1 25 ASP N    N  4.257  -9.465   2.067 1.00 . A A . 23 ASP N    1 1 
        3  2961 1 1 25 ASP O    O  2.770 -11.899   3.737 1.00 . A A . 23 ASP O    1 1 
        3  2962 1 1 25 ASP OD1  O  0.285 -10.990   1.719 1.00 . A A . 23 ASP OD1  1 1 
        3  2963 1 1 25 ASP OD2  O  0.048  -9.487   0.133 1.00 . A A . 23 ASP OD2  1 1 
        3  2964 1 1 26 THR C    C  4.226 -14.613   0.793 1.00 . A A . 24 THR C    1 1 
        3  2965 1 1 26 THR CA   C  3.764 -13.832   2.018 1.00 . A A . 24 THR CA   1 1 
        3  2966 1 1 26 THR CB   C  2.464 -14.461   2.553 1.00 . A A . 24 THR CB   1 1 
        3  2967 1 1 26 THR CG2  C  2.548 -14.682   4.056 1.00 . A A . 24 THR CG2  1 1 
        3  2968 1 1 26 THR H    H  3.823 -12.094   0.812 1.00 . A A . 24 THR H    1 1 
        3  2969 1 1 26 THR HA   H  4.519 -13.908   2.788 1.00 . A A . 24 THR HA   1 1 
        3  2970 1 1 26 THR HB   H  2.320 -15.417   2.071 1.00 . A A . 24 THR HB   1 1 
        3  2971 1 1 26 THR HG1  H  0.555 -13.975   2.652 1.00 . A A . 24 THR HG1  1 1 
        3  2972 1 1 26 THR HG21 H  3.396 -14.143   4.452 1.00 . A A . 24 THR HG21 1 1 
        3  2973 1 1 26 THR HG22 H  2.664 -15.736   4.259 1.00 . A A . 24 THR HG22 1 1 
        3  2974 1 1 26 THR HG23 H  1.643 -14.322   4.524 1.00 . A A . 24 THR HG23 1 1 
        3  2975 1 1 26 THR N    N  3.582 -12.421   1.704 1.00 . A A . 24 THR N    1 1 
        3  2976 1 1 26 THR O    O  3.915 -14.249  -0.341 1.00 . A A . 24 THR O    1 1 
        3  2977 1 1 26 THR OG1  O  1.350 -13.613   2.252 1.00 . A A . 24 THR OG1  1 1 
        3  2978 1 1 27 VAL C    C  4.330 -17.129  -0.859 1.00 . A A . 25 VAL C    1 1 
        3  2979 1 1 27 VAL CA   C  5.475 -16.523  -0.055 1.00 . A A . 25 VAL CA   1 1 
        3  2980 1 1 27 VAL CB   C  6.370 -17.656   0.478 1.00 . A A . 25 VAL CB   1 1 
        3  2981 1 1 27 VAL CG1  C  6.185 -18.918  -0.351 1.00 . A A . 25 VAL CG1  1 1 
        3  2982 1 1 27 VAL CG2  C  7.829 -17.224   0.486 1.00 . A A . 25 VAL CG2  1 1 
        3  2983 1 1 27 VAL H    H  5.185 -15.928   1.955 1.00 . A A . 25 VAL H    1 1 
        3  2984 1 1 27 VAL HA   H  6.069 -15.899  -0.708 1.00 . A A . 25 VAL HA   1 1 
        3  2985 1 1 27 VAL HB   H  6.075 -17.873   1.494 1.00 . A A . 25 VAL HB   1 1 
        3  2986 1 1 27 VAL HG11 H  7.002 -19.598  -0.159 1.00 . A A . 25 VAL HG11 1 1 
        3  2987 1 1 27 VAL HG12 H  5.251 -19.391  -0.083 1.00 . A A . 25 VAL HG12 1 1 
        3  2988 1 1 27 VAL HG13 H  6.171 -18.661  -1.400 1.00 . A A . 25 VAL HG13 1 1 
        3  2989 1 1 27 VAL HG21 H  7.969 -16.442   1.218 1.00 . A A . 25 VAL HG21 1 1 
        3  2990 1 1 27 VAL HG22 H  8.453 -18.068   0.736 1.00 . A A . 25 VAL HG22 1 1 
        3  2991 1 1 27 VAL HG23 H  8.100 -16.853  -0.492 1.00 . A A . 25 VAL HG23 1 1 
        3  2992 1 1 27 VAL N    N  4.971 -15.689   1.029 1.00 . A A . 25 VAL N    1 1 
        3  2993 1 1 27 VAL O    O  4.278 -16.997  -2.083 1.00 . A A . 25 VAL O    1 1 
        3  2994 1 1 28 LEU C    C  1.432 -17.389  -1.561 1.00 . A A . 26 LEU C    1 1 
        3  2995 1 1 28 LEU CA   C  2.268 -18.423  -0.813 1.00 . A A . 26 LEU CA   1 1 
        3  2996 1 1 28 LEU CB   C  1.403 -19.144   0.222 1.00 . A A . 26 LEU CB   1 1 
        3  2997 1 1 28 LEU CD1  C -0.972 -19.045  -0.573 1.00 . A A . 26 LEU CD1  1 1 
        3  2998 1 1 28 LEU CD2  C -0.467 -18.889   1.872 1.00 . A A . 26 LEU CD2  1 1 
        3  2999 1 1 28 LEU CG   C  0.017 -18.548   0.470 1.00 . A A . 26 LEU CG   1 1 
        3  3000 1 1 28 LEU H    H  3.510 -17.867   0.808 1.00 . A A . 26 LEU H    1 1 
        3  3001 1 1 28 LEU HA   H  2.644 -19.145  -1.523 1.00 . A A . 26 LEU HA   1 1 
        3  3002 1 1 28 LEU HB2  H  1.271 -20.162  -0.110 1.00 . A A . 26 LEU HB2  1 1 
        3  3003 1 1 28 LEU HB3  H  1.939 -19.140   1.160 1.00 . A A . 26 LEU HB3  1 1 
        3  3004 1 1 28 LEU HD11 H -1.620 -18.234  -0.870 1.00 . A A . 26 LEU HD11 1 1 
        3  3005 1 1 28 LEU HD12 H -1.565 -19.845  -0.154 1.00 . A A . 26 LEU HD12 1 1 
        3  3006 1 1 28 LEU HD13 H -0.433 -19.411  -1.435 1.00 . A A . 26 LEU HD13 1 1 
        3  3007 1 1 28 LEU HD21 H  0.151 -19.673   2.285 1.00 . A A . 26 LEU HD21 1 1 
        3  3008 1 1 28 LEU HD22 H -1.492 -19.224   1.827 1.00 . A A . 26 LEU HD22 1 1 
        3  3009 1 1 28 LEU HD23 H -0.402 -18.011   2.498 1.00 . A A . 26 LEU HD23 1 1 
        3  3010 1 1 28 LEU HG   H  0.075 -17.472   0.388 1.00 . A A . 26 LEU HG   1 1 
        3  3011 1 1 28 LEU N    N  3.414 -17.795  -0.164 1.00 . A A . 26 LEU N    1 1 
        3  3012 1 1 28 LEU O    O  0.693 -17.725  -2.486 1.00 . A A . 26 LEU O    1 1 
        3  3013 1 1 29 ASP C    C  1.429 -14.681  -3.135 1.00 . A A . 27 ASP C    1 1 
        3  3014 1 1 29 ASP CA   C  0.814 -15.046  -1.787 1.00 . A A . 27 ASP CA   1 1 
        3  3015 1 1 29 ASP CB   C  0.786 -13.818  -0.876 1.00 . A A . 27 ASP CB   1 1 
        3  3016 1 1 29 ASP CG   C -0.277 -12.817  -1.285 1.00 . A A . 27 ASP CG   1 1 
        3  3017 1 1 29 ASP H    H  2.161 -15.925  -0.411 1.00 . A A . 27 ASP H    1 1 
        3  3018 1 1 29 ASP HA   H -0.198 -15.387  -1.948 1.00 . A A . 27 ASP HA   1 1 
        3  3019 1 1 29 ASP HB2  H  0.584 -14.135   0.138 1.00 . A A . 27 ASP HB2  1 1 
        3  3020 1 1 29 ASP HB3  H  1.748 -13.330  -0.911 1.00 . A A . 27 ASP HB3  1 1 
        3  3021 1 1 29 ASP N    N  1.556 -16.130  -1.154 1.00 . A A . 27 ASP N    1 1 
        3  3022 1 1 29 ASP O    O  0.720 -14.518  -4.129 1.00 . A A . 27 ASP O    1 1 
        3  3023 1 1 29 ASP OD1  O -0.483 -12.637  -2.503 1.00 . A A . 27 ASP OD1  1 1 
        3  3024 1 1 29 ASP OD2  O -0.901 -12.214  -0.387 1.00 . A A . 27 ASP OD2  1 1 
        3  3025 1 1 30 LEU C    C  3.697 -15.441  -5.248 1.00 . A A . 28 LEU C    1 1 
        3  3026 1 1 30 LEU CA   C  3.462 -14.205  -4.386 1.00 . A A . 28 LEU CA   1 1 
        3  3027 1 1 30 LEU CB   C  4.799 -13.541  -4.052 1.00 . A A . 28 LEU CB   1 1 
        3  3028 1 1 30 LEU CD1  C  6.000 -11.348  -4.227 1.00 . A A . 28 LEU CD1  1 1 
        3  3029 1 1 30 LEU CD2  C  6.110 -12.985  -6.115 1.00 . A A . 28 LEU CD2  1 1 
        3  3030 1 1 30 LEU CG   C  5.247 -12.424  -4.995 1.00 . A A . 28 LEU CG   1 1 
        3  3031 1 1 30 LEU H    H  3.261 -14.695  -2.336 1.00 . A A . 28 LEU H    1 1 
        3  3032 1 1 30 LEU HA   H  2.850 -13.507  -4.937 1.00 . A A . 28 LEU HA   1 1 
        3  3033 1 1 30 LEU HB2  H  4.722 -13.125  -3.059 1.00 . A A . 28 LEU HB2  1 1 
        3  3034 1 1 30 LEU HB3  H  5.560 -14.308  -4.061 1.00 . A A . 28 LEU HB3  1 1 
        3  3035 1 1 30 LEU HD11 H  5.876 -10.398  -4.725 1.00 . A A . 28 LEU HD11 1 1 
        3  3036 1 1 30 LEU HD12 H  7.050 -11.601  -4.190 1.00 . A A . 28 LEU HD12 1 1 
        3  3037 1 1 30 LEU HD13 H  5.610 -11.283  -3.222 1.00 . A A . 28 LEU HD13 1 1 
        3  3038 1 1 30 LEU HD21 H  6.753 -13.758  -5.721 1.00 . A A . 28 LEU HD21 1 1 
        3  3039 1 1 30 LEU HD22 H  6.713 -12.194  -6.536 1.00 . A A . 28 LEU HD22 1 1 
        3  3040 1 1 30 LEU HD23 H  5.475 -13.402  -6.884 1.00 . A A . 28 LEU HD23 1 1 
        3  3041 1 1 30 LEU HG   H  4.375 -11.966  -5.440 1.00 . A A . 28 LEU HG   1 1 
        3  3042 1 1 30 LEU N    N  2.751 -14.553  -3.160 1.00 . A A . 28 LEU N    1 1 
        3  3043 1 1 30 LEU O    O  3.384 -15.450  -6.439 1.00 . A A . 28 LEU O    1 1 
        3  3044 1 1 31 LYS C    C  3.292 -18.197  -6.122 1.00 . A A . 29 LYS C    1 1 
        3  3045 1 1 31 LYS CA   C  4.521 -17.729  -5.348 1.00 . A A . 29 LYS CA   1 1 
        3  3046 1 1 31 LYS CB   C  4.961 -18.816  -4.364 1.00 . A A . 29 LYS CB   1 1 
        3  3047 1 1 31 LYS CD   C  7.064 -17.702  -3.559 1.00 . A A . 29 LYS CD   1 1 
        3  3048 1 1 31 LYS CE   C  7.385 -16.620  -4.579 1.00 . A A . 29 LYS CE   1 1 
        3  3049 1 1 31 LYS CG   C  6.469 -18.933  -4.222 1.00 . A A . 29 LYS CG   1 1 
        3  3050 1 1 31 LYS H    H  4.475 -16.418  -3.687 1.00 . A A . 29 LYS H    1 1 
        3  3051 1 1 31 LYS HA   H  5.322 -17.543  -6.047 1.00 . A A . 29 LYS HA   1 1 
        3  3052 1 1 31 LYS HB2  H  4.545 -18.595  -3.393 1.00 . A A . 29 LYS HB2  1 1 
        3  3053 1 1 31 LYS HB3  H  4.578 -19.768  -4.703 1.00 . A A . 29 LYS HB3  1 1 
        3  3054 1 1 31 LYS HD2  H  6.354 -17.309  -2.846 1.00 . A A . 29 LYS HD2  1 1 
        3  3055 1 1 31 LYS HD3  H  7.973 -17.983  -3.047 1.00 . A A . 29 LYS HD3  1 1 
        3  3056 1 1 31 LYS HE2  H  7.447 -17.073  -5.557 1.00 . A A . 29 LYS HE2  1 1 
        3  3057 1 1 31 LYS HE3  H  6.590 -15.889  -4.571 1.00 . A A . 29 LYS HE3  1 1 
        3  3058 1 1 31 LYS HG2  H  6.699 -19.799  -3.619 1.00 . A A . 29 LYS HG2  1 1 
        3  3059 1 1 31 LYS HG3  H  6.906 -19.049  -5.203 1.00 . A A . 29 LYS HG3  1 1 
        3  3060 1 1 31 LYS HZ1  H  8.495 -15.015  -3.834 1.00 . A A . 29 LYS HZ1  1 1 
        3  3061 1 1 31 LYS HZ2  H  9.213 -15.790  -5.154 1.00 . A A . 29 LYS HZ2  1 1 
        3  3062 1 1 31 LYS HZ3  H  9.242 -16.519  -3.628 1.00 . A A . 29 LYS HZ3  1 1 
        3  3063 1 1 31 LYS N    N  4.248 -16.486  -4.639 1.00 . A A . 29 LYS N    1 1 
        3  3064 1 1 31 LYS NZ   N  8.674 -15.938  -4.277 1.00 . A A . 29 LYS NZ   1 1 
        3  3065 1 1 31 LYS O    O  3.393 -18.594  -7.282 1.00 . A A . 29 LYS O    1 1 
        3  3066 1 1 32 GLN C    C  0.627 -17.769  -7.375 1.00 . A A . 30 GLN C    1 1 
        3  3067 1 1 32 GLN CA   C  0.887 -18.563  -6.099 1.00 . A A . 30 GLN CA   1 1 
        3  3068 1 1 32 GLN CB   C -0.282 -18.385  -5.128 1.00 . A A . 30 GLN CB   1 1 
        3  3069 1 1 32 GLN CD   C -1.793 -16.458  -5.746 1.00 . A A . 30 GLN CD   1 1 
        3  3070 1 1 32 GLN CG   C -0.647 -16.932  -4.875 1.00 . A A . 30 GLN CG   1 1 
        3  3071 1 1 32 GLN H    H  2.119 -17.819  -4.548 1.00 . A A . 30 GLN H    1 1 
        3  3072 1 1 32 GLN HA   H  0.977 -19.608  -6.352 1.00 . A A . 30 GLN HA   1 1 
        3  3073 1 1 32 GLN HB2  H -1.149 -18.888  -5.531 1.00 . A A . 30 GLN HB2  1 1 
        3  3074 1 1 32 GLN HB3  H -0.021 -18.838  -4.183 1.00 . A A . 30 GLN HB3  1 1 
        3  3075 1 1 32 GLN HE21 H -2.963 -17.900  -5.035 1.00 . A A . 30 GLN HE21 1 1 
        3  3076 1 1 32 GLN HE22 H -3.686 -16.855  -6.205 1.00 . A A . 30 GLN HE22 1 1 
        3  3077 1 1 32 GLN HG2  H -0.934 -16.821  -3.839 1.00 . A A . 30 GLN HG2  1 1 
        3  3078 1 1 32 GLN HG3  H  0.217 -16.317  -5.076 1.00 . A A . 30 GLN HG3  1 1 
        3  3079 1 1 32 GLN N    N  2.135 -18.145  -5.471 1.00 . A A . 30 GLN N    1 1 
        3  3080 1 1 32 GLN NE2  N -2.929 -17.140  -5.654 1.00 . A A . 30 GLN NE2  1 1 
        3  3081 1 1 32 GLN O    O  0.120 -18.306  -8.360 1.00 . A A . 30 GLN O    1 1 
        3  3082 1 1 32 GLN OE1  O -1.660 -15.489  -6.495 1.00 . A A . 30 GLN OE1  1 1 
        3  3083 1 1 33 PHE C    C  1.709 -16.019  -9.651 1.00 . A A . 31 PHE C    1 1 
        3  3084 1 1 33 PHE CA   C  0.783 -15.619  -8.506 1.00 . A A . 31 PHE CA   1 1 
        3  3085 1 1 33 PHE CB   C  1.032 -14.159  -8.121 1.00 . A A . 31 PHE CB   1 1 
        3  3086 1 1 33 PHE CD1  C -0.776 -12.802  -9.210 1.00 . A A . 31 PHE CD1  1 1 
        3  3087 1 1 33 PHE CD2  C  1.442 -12.630 -10.068 1.00 . A A . 31 PHE CD2  1 1 
        3  3088 1 1 33 PHE CE1  C -1.216 -11.899 -10.160 1.00 . A A . 31 PHE CE1  1 1 
        3  3089 1 1 33 PHE CE2  C  1.008 -11.727 -11.020 1.00 . A A . 31 PHE CE2  1 1 
        3  3090 1 1 33 PHE CG   C  0.556 -13.178  -9.154 1.00 . A A . 31 PHE CG   1 1 
        3  3091 1 1 33 PHE CZ   C -0.323 -11.360 -11.065 1.00 . A A . 31 PHE CZ   1 1 
        3  3092 1 1 33 PHE H    H  1.379 -16.117  -6.536 1.00 . A A . 31 PHE H    1 1 
        3  3093 1 1 33 PHE HA   H -0.240 -15.727  -8.831 1.00 . A A . 31 PHE HA   1 1 
        3  3094 1 1 33 PHE HB2  H  0.515 -13.945  -7.198 1.00 . A A . 31 PHE HB2  1 1 
        3  3095 1 1 33 PHE HB3  H  2.091 -14.007  -7.979 1.00 . A A . 31 PHE HB3  1 1 
        3  3096 1 1 33 PHE HD1  H -1.476 -13.221  -8.502 1.00 . A A . 31 PHE HD1  1 1 
        3  3097 1 1 33 PHE HD2  H  2.484 -12.917 -10.033 1.00 . A A . 31 PHE HD2  1 1 
        3  3098 1 1 33 PHE HE1  H -2.257 -11.614 -10.193 1.00 . A A . 31 PHE HE1  1 1 
        3  3099 1 1 33 PHE HE2  H  1.709 -11.308 -11.726 1.00 . A A . 31 PHE HE2  1 1 
        3  3100 1 1 33 PHE HZ   H -0.664 -10.655 -11.808 1.00 . A A . 31 PHE HZ   1 1 
        3  3101 1 1 33 PHE N    N  0.979 -16.488  -7.351 1.00 . A A . 31 PHE N    1 1 
        3  3102 1 1 33 PHE O    O  1.255 -16.320 -10.756 1.00 . A A . 31 PHE O    1 1 
        3  3103 1 1 34 LEU C    C  3.838 -17.840 -10.809 1.00 . A A . 32 LEU C    1 1 
        3  3104 1 1 34 LEU CA   C  4.001 -16.384 -10.386 1.00 . A A . 32 LEU CA   1 1 
        3  3105 1 1 34 LEU CB   C  5.413 -16.152  -9.846 1.00 . A A . 32 LEU CB   1 1 
        3  3106 1 1 34 LEU CD1  C  6.393 -18.095  -8.602 1.00 . A A . 32 LEU CD1  1 1 
        3  3107 1 1 34 LEU CD2  C  6.569 -15.788  -7.652 1.00 . A A . 32 LEU CD2  1 1 
        3  3108 1 1 34 LEU CG   C  5.710 -16.743  -8.467 1.00 . A A . 32 LEU CG   1 1 
        3  3109 1 1 34 LEU H    H  3.311 -15.773  -8.481 1.00 . A A . 32 LEU H    1 1 
        3  3110 1 1 34 LEU HA   H  3.845 -15.752 -11.247 1.00 . A A . 32 LEU HA   1 1 
        3  3111 1 1 34 LEU HB2  H  6.110 -16.584 -10.547 1.00 . A A . 32 LEU HB2  1 1 
        3  3112 1 1 34 LEU HB3  H  5.574 -15.085  -9.792 1.00 . A A . 32 LEU HB3  1 1 
        3  3113 1 1 34 LEU HD11 H  6.018 -18.765  -7.843 1.00 . A A . 32 LEU HD11 1 1 
        3  3114 1 1 34 LEU HD12 H  7.459 -17.973  -8.479 1.00 . A A . 32 LEU HD12 1 1 
        3  3115 1 1 34 LEU HD13 H  6.188 -18.506  -9.579 1.00 . A A . 32 LEU HD13 1 1 
        3  3116 1 1 34 LEU HD21 H  7.557 -16.206  -7.532 1.00 . A A . 32 LEU HD21 1 1 
        3  3117 1 1 34 LEU HD22 H  6.120 -15.640  -6.681 1.00 . A A . 32 LEU HD22 1 1 
        3  3118 1 1 34 LEU HD23 H  6.638 -14.839  -8.164 1.00 . A A . 32 LEU HD23 1 1 
        3  3119 1 1 34 LEU HG   H  4.778 -16.891  -7.938 1.00 . A A . 32 LEU HG   1 1 
        3  3120 1 1 34 LEU N    N  3.009 -16.021  -9.379 1.00 . A A . 32 LEU N    1 1 
        3  3121 1 1 34 LEU O    O  4.184 -18.215 -11.930 1.00 . A A . 32 LEU O    1 1 
        3  3122 1 1 35 LYS C    C  2.235 -20.259 -11.432 1.00 . A A . 33 LYS C    1 1 
        3  3123 1 1 35 LYS CA   C  3.096 -20.073 -10.186 1.00 . A A . 33 LYS CA   1 1 
        3  3124 1 1 35 LYS CB   C  2.433 -20.757  -8.989 1.00 . A A . 33 LYS CB   1 1 
        3  3125 1 1 35 LYS CD   C  1.754 -22.941 -10.029 1.00 . A A . 33 LYS CD   1 1 
        3  3126 1 1 35 LYS CE   C  0.629 -23.642 -10.775 1.00 . A A . 33 LYS CE   1 1 
        3  3127 1 1 35 LYS CG   C  1.272 -21.659  -9.370 1.00 . A A . 33 LYS CG   1 1 
        3  3128 1 1 35 LYS H    H  3.052 -18.301  -9.030 1.00 . A A . 33 LYS H    1 1 
        3  3129 1 1 35 LYS HA   H  4.061 -20.526 -10.360 1.00 . A A . 33 LYS HA   1 1 
        3  3130 1 1 35 LYS HB2  H  3.172 -21.354  -8.475 1.00 . A A . 33 LYS HB2  1 1 
        3  3131 1 1 35 LYS HB3  H  2.065 -19.998  -8.314 1.00 . A A . 33 LYS HB3  1 1 
        3  3132 1 1 35 LYS HD2  H  2.540 -22.702 -10.729 1.00 . A A . 33 LYS HD2  1 1 
        3  3133 1 1 35 LYS HD3  H  2.138 -23.605  -9.267 1.00 . A A . 33 LYS HD3  1 1 
        3  3134 1 1 35 LYS HE2  H  0.793 -24.707 -10.729 1.00 . A A . 33 LYS HE2  1 1 
        3  3135 1 1 35 LYS HE3  H -0.308 -23.401 -10.294 1.00 . A A . 33 LYS HE3  1 1 
        3  3136 1 1 35 LYS HG2  H  0.717 -21.913  -8.479 1.00 . A A . 33 LYS HG2  1 1 
        3  3137 1 1 35 LYS HG3  H  0.628 -21.131 -10.059 1.00 . A A . 33 LYS HG3  1 1 
        3  3138 1 1 35 LYS HZ1  H -0.247 -22.590 -12.352 1.00 . A A . 33 LYS HZ1  1 1 
        3  3139 1 1 35 LYS HZ2  H  0.459 -24.056 -12.815 1.00 . A A . 33 LYS HZ2  1 1 
        3  3140 1 1 35 LYS HZ3  H  1.435 -22.720 -12.467 1.00 . A A . 33 LYS HZ3  1 1 
        3  3141 1 1 35 LYS N    N  3.308 -18.658  -9.907 1.00 . A A . 33 LYS N    1 1 
        3  3142 1 1 35 LYS NZ   N  0.564 -23.222 -12.202 1.00 . A A . 33 LYS NZ   1 1 
        3  3143 1 1 35 LYS O    O  2.450 -21.184 -12.216 1.00 . A A . 33 LYS O    1 1 
        3  3144 1 1 36 THR C    C  1.099 -19.066 -14.045 1.00 . A A . 34 THR C    1 1 
        3  3145 1 1 36 THR CA   C  0.368 -19.438 -12.760 1.00 . A A . 34 THR CA   1 1 
        3  3146 1 1 36 THR CB   C -0.845 -18.504 -12.584 1.00 . A A . 34 THR CB   1 1 
        3  3147 1 1 36 THR CG2  C -0.482 -17.072 -12.945 1.00 . A A . 34 THR CG2  1 1 
        3  3148 1 1 36 THR H    H  1.140 -18.658 -10.950 1.00 . A A . 34 THR H    1 1 
        3  3149 1 1 36 THR HA   H  0.006 -20.452 -12.843 1.00 . A A . 34 THR HA   1 1 
        3  3150 1 1 36 THR HB   H -1.154 -18.532 -11.548 1.00 . A A . 34 THR HB   1 1 
        3  3151 1 1 36 THR HG1  H -2.286 -19.767 -13.051 1.00 . A A . 34 THR HG1  1 1 
        3  3152 1 1 36 THR HG21 H -0.732 -16.888 -13.979 1.00 . A A . 34 THR HG21 1 1 
        3  3153 1 1 36 THR HG22 H  0.577 -16.921 -12.799 1.00 . A A . 34 THR HG22 1 1 
        3  3154 1 1 36 THR HG23 H -1.034 -16.391 -12.315 1.00 . A A . 34 THR HG23 1 1 
        3  3155 1 1 36 THR N    N  1.261 -19.372 -11.609 1.00 . A A . 34 THR N    1 1 
        3  3156 1 1 36 THR O    O  0.704 -19.477 -15.137 1.00 . A A . 34 THR O    1 1 
        3  3157 1 1 36 THR OG1  O -1.929 -18.950 -13.406 1.00 . A A . 34 THR OG1  1 1 
        3  3158 1 1 37 LEU C    C  4.147 -18.784 -15.276 1.00 . A A . 35 LEU C    1 1 
        3  3159 1 1 37 LEU CA   C  2.953 -17.860 -15.060 1.00 . A A . 35 LEU CA   1 1 
        3  3160 1 1 37 LEU CB   C  3.436 -16.421 -14.867 1.00 . A A . 35 LEU CB   1 1 
        3  3161 1 1 37 LEU CD1  C  2.986 -14.026 -14.281 1.00 . A A . 35 LEU CD1  1 1 
        3  3162 1 1 37 LEU CD2  C  1.184 -15.417 -15.316 1.00 . A A . 35 LEU CD2  1 1 
        3  3163 1 1 37 LEU CG   C  2.387 -15.420 -14.384 1.00 . A A . 35 LEU CG   1 1 
        3  3164 1 1 37 LEU H    H  2.431 -17.991 -13.013 1.00 . A A . 35 LEU H    1 1 
        3  3165 1 1 37 LEU HA   H  2.317 -17.903 -15.931 1.00 . A A . 35 LEU HA   1 1 
        3  3166 1 1 37 LEU HB2  H  4.237 -16.436 -14.143 1.00 . A A . 35 LEU HB2  1 1 
        3  3167 1 1 37 LEU HB3  H  3.818 -16.071 -15.816 1.00 . A A . 35 LEU HB3  1 1 
        3  3168 1 1 37 LEU HD11 H  2.674 -13.567 -13.356 1.00 . A A . 35 LEU HD11 1 1 
        3  3169 1 1 37 LEU HD12 H  2.647 -13.426 -15.113 1.00 . A A . 35 LEU HD12 1 1 
        3  3170 1 1 37 LEU HD13 H  4.064 -14.095 -14.304 1.00 . A A . 35 LEU HD13 1 1 
        3  3171 1 1 37 LEU HD21 H  1.501 -15.147 -16.312 1.00 . A A . 35 LEU HD21 1 1 
        3  3172 1 1 37 LEU HD22 H  0.456 -14.702 -14.962 1.00 . A A . 35 LEU HD22 1 1 
        3  3173 1 1 37 LEU HD23 H  0.740 -16.402 -15.334 1.00 . A A . 35 LEU HD23 1 1 
        3  3174 1 1 37 LEU HG   H  2.047 -15.710 -13.399 1.00 . A A . 35 LEU HG   1 1 
        3  3175 1 1 37 LEU N    N  2.166 -18.287 -13.908 1.00 . A A . 35 LEU N    1 1 
        3  3176 1 1 37 LEU O    O  4.711 -18.843 -16.369 1.00 . A A . 35 LEU O    1 1 
        3  3177 1 1 38 THR C    C  5.173 -21.873 -14.433 1.00 . A A . 36 THR C    1 1 
        3  3178 1 1 38 THR CA   C  5.652 -20.431 -14.303 1.00 . A A . 36 THR CA   1 1 
        3  3179 1 1 38 THR CB   C  6.559 -20.313 -13.064 1.00 . A A . 36 THR CB   1 1 
        3  3180 1 1 38 THR CG2  C  7.136 -18.911 -12.947 1.00 . A A . 36 THR CG2  1 1 
        3  3181 1 1 38 THR H    H  4.037 -19.418 -13.384 1.00 . A A . 36 THR H    1 1 
        3  3182 1 1 38 THR HA   H  6.235 -20.175 -15.176 1.00 . A A . 36 THR HA   1 1 
        3  3183 1 1 38 THR HB   H  7.374 -21.015 -13.165 1.00 . A A . 36 THR HB   1 1 
        3  3184 1 1 38 THR HG1  H  6.358 -21.160 -11.294 1.00 . A A . 36 THR HG1  1 1 
        3  3185 1 1 38 THR HG21 H  8.023 -18.836 -13.558 1.00 . A A . 36 THR HG21 1 1 
        3  3186 1 1 38 THR HG22 H  7.391 -18.711 -11.917 1.00 . A A . 36 THR HG22 1 1 
        3  3187 1 1 38 THR HG23 H  6.405 -18.191 -13.283 1.00 . A A . 36 THR HG23 1 1 
        3  3188 1 1 38 THR N    N  4.526 -19.508 -14.228 1.00 . A A . 36 THR N    1 1 
        3  3189 1 1 38 THR O    O  5.897 -22.735 -14.928 1.00 . A A . 36 THR O    1 1 
        3  3190 1 1 38 THR OG1  O  5.815 -20.628 -11.881 1.00 . A A . 36 THR OG1  1 1 
        3  3191 1 1 39 GLY C    C  3.758 -24.314 -12.861 1.00 . A A . 37 GLY C    1 1 
        3  3192 1 1 39 GLY CA   C  3.392 -23.466 -14.062 1.00 . A A . 37 GLY CA   1 1 
        3  3193 1 1 39 GLY H    H  3.414 -21.399 -13.601 1.00 . A A . 37 GLY H    1 1 
        3  3194 1 1 39 GLY HA2  H  2.317 -23.395 -14.127 1.00 . A A . 37 GLY HA2  1 1 
        3  3195 1 1 39 GLY HA3  H  3.765 -23.947 -14.955 1.00 . A A . 37 GLY HA3  1 1 
        3  3196 1 1 39 GLY N    N  3.947 -22.127 -13.986 1.00 . A A . 37 GLY N    1 1 
        3  3197 1 1 39 GLY O    O  3.099 -25.313 -12.573 1.00 . A A . 37 GLY O    1 1 
        3  3198 1 1 40 VAL C    C  4.818 -23.956  -9.697 1.00 . A A . 38 VAL C    1 1 
        3  3199 1 1 40 VAL CA   C  5.266 -24.648 -10.979 1.00 . A A . 38 VAL CA   1 1 
        3  3200 1 1 40 VAL CB   C  6.799 -24.792 -10.963 1.00 . A A . 38 VAL CB   1 1 
        3  3201 1 1 40 VAL CG1  C  7.228 -25.834  -9.942 1.00 . A A . 38 VAL CG1  1 1 
        3  3202 1 1 40 VAL CG2  C  7.315 -25.148 -12.349 1.00 . A A . 38 VAL CG2  1 1 
        3  3203 1 1 40 VAL H    H  5.298 -23.112 -12.435 1.00 . A A . 38 VAL H    1 1 
        3  3204 1 1 40 VAL HA   H  4.833 -25.637 -11.013 1.00 . A A . 38 VAL HA   1 1 
        3  3205 1 1 40 VAL HB   H  7.227 -23.842 -10.676 1.00 . A A . 38 VAL HB   1 1 
        3  3206 1 1 40 VAL HG11 H  8.155 -26.288 -10.258 1.00 . A A . 38 VAL HG11 1 1 
        3  3207 1 1 40 VAL HG12 H  7.366 -25.361  -8.981 1.00 . A A . 38 VAL HG12 1 1 
        3  3208 1 1 40 VAL HG13 H  6.465 -26.595  -9.863 1.00 . A A . 38 VAL HG13 1 1 
        3  3209 1 1 40 VAL HG21 H  8.007 -24.389 -12.683 1.00 . A A . 38 VAL HG21 1 1 
        3  3210 1 1 40 VAL HG22 H  7.817 -26.103 -12.311 1.00 . A A . 38 VAL HG22 1 1 
        3  3211 1 1 40 VAL HG23 H  6.485 -25.205 -13.039 1.00 . A A . 38 VAL HG23 1 1 
        3  3212 1 1 40 VAL N    N  4.813 -23.917 -12.156 1.00 . A A . 38 VAL N    1 1 
        3  3213 1 1 40 VAL O    O  4.940 -22.738  -9.560 1.00 . A A . 38 VAL O    1 1 
        3  3214 1 1 41 LEU C    C  4.884 -24.393  -6.396 1.00 . A A . 39 LEU C    1 1 
        3  3215 1 1 41 LEU CA   C  3.833 -24.204  -7.484 1.00 . A A . 39 LEU CA   1 1 
        3  3216 1 1 41 LEU CB   C  2.526 -24.882  -7.070 1.00 . A A . 39 LEU CB   1 1 
        3  3217 1 1 41 LEU CD1  C  2.100 -26.438  -8.990 1.00 . A A . 39 LEU CD1  1 1 
        3  3218 1 1 41 LEU CD2  C  3.599 -27.148  -7.117 1.00 . A A . 39 LEU CD2  1 1 
        3  3219 1 1 41 LEU CG   C  2.364 -26.342  -7.495 1.00 . A A . 39 LEU CG   1 1 
        3  3220 1 1 41 LEU H    H  4.227 -25.703  -8.925 1.00 . A A . 39 LEU H    1 1 
        3  3221 1 1 41 LEU HA   H  3.654 -23.147  -7.616 1.00 . A A . 39 LEU HA   1 1 
        3  3222 1 1 41 LEU HB2  H  2.459 -24.842  -5.994 1.00 . A A . 39 LEU HB2  1 1 
        3  3223 1 1 41 LEU HB3  H  1.710 -24.319  -7.502 1.00 . A A . 39 LEU HB3  1 1 
        3  3224 1 1 41 LEU HD11 H  2.069 -25.445  -9.414 1.00 . A A . 39 LEU HD11 1 1 
        3  3225 1 1 41 LEU HD12 H  1.154 -26.930  -9.157 1.00 . A A . 39 LEU HD12 1 1 
        3  3226 1 1 41 LEU HD13 H  2.890 -27.006  -9.459 1.00 . A A . 39 LEU HD13 1 1 
        3  3227 1 1 41 LEU HD21 H  4.104 -26.667  -6.293 1.00 . A A . 39 LEU HD21 1 1 
        3  3228 1 1 41 LEU HD22 H  4.265 -27.203  -7.965 1.00 . A A . 39 LEU HD22 1 1 
        3  3229 1 1 41 LEU HD23 H  3.302 -28.145  -6.826 1.00 . A A . 39 LEU HD23 1 1 
        3  3230 1 1 41 LEU HG   H  1.515 -26.769  -6.979 1.00 . A A . 39 LEU HG   1 1 
        3  3231 1 1 41 LEU N    N  4.299 -24.740  -8.758 1.00 . A A . 39 LEU N    1 1 
        3  3232 1 1 41 LEU O    O  5.788 -25.221  -6.509 1.00 . A A . 39 LEU O    1 1 
        3  3233 1 1 42 PRO C    C  5.548 -24.965  -3.385 1.00 . A A . 40 PRO C    1 1 
        3  3234 1 1 42 PRO CA   C  5.694 -23.674  -4.183 1.00 . A A . 40 PRO CA   1 1 
        3  3235 1 1 42 PRO CB   C  5.297 -22.468  -3.328 1.00 . A A . 40 PRO CB   1 1 
        3  3236 1 1 42 PRO CD   C  3.712 -22.600  -5.112 1.00 . A A . 40 PRO CD   1 1 
        3  3237 1 1 42 PRO CG   C  3.868 -22.219  -3.666 1.00 . A A . 40 PRO CG   1 1 
        3  3238 1 1 42 PRO HA   H  6.720 -23.566  -4.505 1.00 . A A . 40 PRO HA   1 1 
        3  3239 1 1 42 PRO HB2  H  5.420 -22.710  -2.281 1.00 . A A . 40 PRO HB2  1 1 
        3  3240 1 1 42 PRO HB3  H  5.916 -21.622  -3.582 1.00 . A A . 40 PRO HB3  1 1 
        3  3241 1 1 42 PRO HD2  H  2.733 -23.022  -5.287 1.00 . A A . 40 PRO HD2  1 1 
        3  3242 1 1 42 PRO HD3  H  3.874 -21.742  -5.748 1.00 . A A . 40 PRO HD3  1 1 
        3  3243 1 1 42 PRO HG2  H  3.231 -22.831  -3.046 1.00 . A A . 40 PRO HG2  1 1 
        3  3244 1 1 42 PRO HG3  H  3.635 -21.173  -3.527 1.00 . A A . 40 PRO HG3  1 1 
        3  3245 1 1 42 PRO N    N  4.765 -23.609  -5.314 1.00 . A A . 40 PRO N    1 1 
        3  3246 1 1 42 PRO O    O  6.473 -25.384  -2.690 1.00 . A A . 40 PRO O    1 1 
        3  3247 1 1 43 GLU C    C  5.012 -27.957  -3.286 1.00 . A A . 41 GLU C    1 1 
        3  3248 1 1 43 GLU CA   C  4.113 -26.834  -2.777 1.00 . A A . 41 GLU CA   1 1 
        3  3249 1 1 43 GLU CB   C  2.644 -27.233  -2.932 1.00 . A A . 41 GLU CB   1 1 
        3  3250 1 1 43 GLU CD   C  0.938 -28.357  -4.418 1.00 . A A . 41 GLU CD   1 1 
        3  3251 1 1 43 GLU CG   C  2.268 -27.632  -4.350 1.00 . A A . 41 GLU CG   1 1 
        3  3252 1 1 43 GLU H    H  3.681 -25.207  -4.060 1.00 . A A . 41 GLU H    1 1 
        3  3253 1 1 43 GLU HA   H  4.322 -26.668  -1.731 1.00 . A A . 41 GLU HA   1 1 
        3  3254 1 1 43 GLU HB2  H  2.438 -28.067  -2.278 1.00 . A A . 41 GLU HB2  1 1 
        3  3255 1 1 43 GLU HB3  H  2.024 -26.397  -2.641 1.00 . A A . 41 GLU HB3  1 1 
        3  3256 1 1 43 GLU HG2  H  2.208 -26.742  -4.957 1.00 . A A . 41 GLU HG2  1 1 
        3  3257 1 1 43 GLU HG3  H  3.036 -28.282  -4.742 1.00 . A A . 41 GLU HG3  1 1 
        3  3258 1 1 43 GLU N    N  4.379 -25.591  -3.490 1.00 . A A . 41 GLU N    1 1 
        3  3259 1 1 43 GLU O    O  5.184 -28.979  -2.621 1.00 . A A . 41 GLU O    1 1 
        3  3260 1 1 43 GLU OE1  O  0.932 -29.598  -4.285 1.00 . A A . 41 GLU OE1  1 1 
        3  3261 1 1 43 GLU OE2  O -0.096 -27.682  -4.606 1.00 . A A . 41 GLU OE2  1 1 
        3  3262 1 1 44 ARG C    C  7.928 -28.365  -4.887 1.00 . A A . 42 ARG C    1 1 
        3  3263 1 1 44 ARG CA   C  6.464 -28.754  -5.069 1.00 . A A . 42 ARG CA   1 1 
        3  3264 1 1 44 ARG CB   C  6.149 -28.915  -6.557 1.00 . A A . 42 ARG CB   1 1 
        3  3265 1 1 44 ARG CD   C  5.611 -31.335  -6.967 1.00 . A A . 42 ARG CD   1 1 
        3  3266 1 1 44 ARG CG   C  5.051 -29.927  -6.842 1.00 . A A . 42 ARG CG   1 1 
        3  3267 1 1 44 ARG CZ   C  4.773 -32.452  -4.943 1.00 . A A . 42 ARG CZ   1 1 
        3  3268 1 1 44 ARG H    H  5.408 -26.924  -4.951 1.00 . A A . 42 ARG H    1 1 
        3  3269 1 1 44 ARG HA   H  6.289 -29.695  -4.569 1.00 . A A . 42 ARG HA   1 1 
        3  3270 1 1 44 ARG HB2  H  5.837 -27.959  -6.952 1.00 . A A . 42 ARG HB2  1 1 
        3  3271 1 1 44 ARG HB3  H  7.044 -29.233  -7.070 1.00 . A A . 42 ARG HB3  1 1 
        3  3272 1 1 44 ARG HD2  H  4.930 -31.927  -7.561 1.00 . A A . 42 ARG HD2  1 1 
        3  3273 1 1 44 ARG HD3  H  6.569 -31.284  -7.461 1.00 . A A . 42 ARG HD3  1 1 
        3  3274 1 1 44 ARG HE   H  6.692 -32.050  -5.312 1.00 . A A . 42 ARG HE   1 1 
        3  3275 1 1 44 ARG HG2  H  4.336 -29.906  -6.032 1.00 . A A . 42 ARG HG2  1 1 
        3  3276 1 1 44 ARG HG3  H  4.559 -29.660  -7.765 1.00 . A A . 42 ARG HG3  1 1 
        3  3277 1 1 44 ARG HH11 H  3.350 -31.937  -6.281 1.00 . A A . 42 ARG HH11 1 1 
        3  3278 1 1 44 ARG HH12 H  2.773 -32.725  -4.850 1.00 . A A . 42 ARG HH12 1 1 
        3  3279 1 1 44 ARG HH21 H  5.945 -33.089  -3.424 1.00 . A A . 42 ARG HH21 1 1 
        3  3280 1 1 44 ARG HH22 H  4.250 -33.379  -3.225 1.00 . A A . 42 ARG HH22 1 1 
        3  3281 1 1 44 ARG N    N  5.584 -27.759  -4.469 1.00 . A A . 42 ARG N    1 1 
        3  3282 1 1 44 ARG NE   N  5.781 -31.974  -5.665 1.00 . A A . 42 ARG NE   1 1 
        3  3283 1 1 44 ARG NH1  N  3.530 -32.364  -5.395 1.00 . A A . 42 ARG NH1  1 1 
        3  3284 1 1 44 ARG NH2  N  5.008 -33.020  -3.768 1.00 . A A . 42 ARG NH2  1 1 
        3  3285 1 1 44 ARG O    O  8.770 -29.208  -4.579 1.00 . A A . 42 ARG O    1 1 
        3  3286 1 1 45 GLN C    C  9.598 -25.230  -4.237 1.00 . A A . 43 GLN C    1 1 
        3  3287 1 1 45 GLN CA   C  9.585 -26.584  -4.939 1.00 . A A . 43 GLN CA   1 1 
        3  3288 1 1 45 GLN CB   C 10.253 -26.468  -6.310 1.00 . A A . 43 GLN CB   1 1 
        3  3289 1 1 45 GLN CD   C  9.860 -25.263  -8.496 1.00 . A A . 43 GLN CD   1 1 
        3  3290 1 1 45 GLN CG   C  9.277 -26.182  -7.440 1.00 . A A . 43 GLN CG   1 1 
        3  3291 1 1 45 GLN H    H  7.508 -26.460  -5.324 1.00 . A A . 43 GLN H    1 1 
        3  3292 1 1 45 GLN HA   H 10.137 -27.291  -4.339 1.00 . A A . 43 GLN HA   1 1 
        3  3293 1 1 45 GLN HB2  H 10.978 -25.668  -6.278 1.00 . A A . 43 GLN HB2  1 1 
        3  3294 1 1 45 GLN HB3  H 10.762 -27.395  -6.529 1.00 . A A . 43 GLN HB3  1 1 
        3  3295 1 1 45 GLN HE21 H  9.567 -23.687  -7.320 1.00 . A A . 43 GLN HE21 1 1 
        3  3296 1 1 45 GLN HE22 H 10.278 -23.354  -8.858 1.00 . A A . 43 GLN HE22 1 1 
        3  3297 1 1 45 GLN HG2  H  9.006 -27.116  -7.909 1.00 . A A . 43 GLN HG2  1 1 
        3  3298 1 1 45 GLN HG3  H  8.394 -25.718  -7.027 1.00 . A A . 43 GLN HG3  1 1 
        3  3299 1 1 45 GLN N    N  8.223 -27.084  -5.080 1.00 . A A . 43 GLN N    1 1 
        3  3300 1 1 45 GLN NE2  N  9.906 -23.970  -8.195 1.00 . A A . 43 GLN NE2  1 1 
        3  3301 1 1 45 GLN O    O  8.551 -24.703  -3.861 1.00 . A A . 43 GLN O    1 1 
        3  3302 1 1 45 GLN OE1  O 10.264 -25.709  -9.570 1.00 . A A . 43 GLN OE1  1 1 
        3  3303 1 1 46 LYS C    C 11.852 -22.459  -4.218 1.00 . A A . 44 LYS C    1 1 
        3  3304 1 1 46 LYS CA   C 10.942 -23.377  -3.408 1.00 . A A . 44 LYS CA   1 1 
        3  3305 1 1 46 LYS CB   C 11.508 -23.560  -1.998 1.00 . A A . 44 LYS CB   1 1 
        3  3306 1 1 46 LYS CD   C 12.897 -25.529  -1.289 1.00 . A A . 44 LYS CD   1 1 
        3  3307 1 1 46 LYS CE   C 12.526 -26.643  -2.256 1.00 . A A . 44 LYS CE   1 1 
        3  3308 1 1 46 LYS CG   C 12.897 -24.173  -1.976 1.00 . A A . 44 LYS CG   1 1 
        3  3309 1 1 46 LYS H    H 11.590 -25.139  -4.385 1.00 . A A . 44 LYS H    1 1 
        3  3310 1 1 46 LYS HA   H  9.964 -22.924  -3.338 1.00 . A A . 44 LYS HA   1 1 
        3  3311 1 1 46 LYS HB2  H 11.555 -22.595  -1.514 1.00 . A A . 44 LYS HB2  1 1 
        3  3312 1 1 46 LYS HB3  H 10.845 -24.202  -1.437 1.00 . A A . 44 LYS HB3  1 1 
        3  3313 1 1 46 LYS HD2  H 13.884 -25.724  -0.895 1.00 . A A . 44 LYS HD2  1 1 
        3  3314 1 1 46 LYS HD3  H 12.181 -25.513  -0.480 1.00 . A A . 44 LYS HD3  1 1 
        3  3315 1 1 46 LYS HE2  H 11.456 -26.780  -2.233 1.00 . A A . 44 LYS HE2  1 1 
        3  3316 1 1 46 LYS HE3  H 12.830 -26.354  -3.251 1.00 . A A . 44 LYS HE3  1 1 
        3  3317 1 1 46 LYS HG2  H 13.244 -24.296  -2.991 1.00 . A A . 44 LYS HG2  1 1 
        3  3318 1 1 46 LYS HG3  H 13.565 -23.510  -1.443 1.00 . A A . 44 LYS HG3  1 1 
        3  3319 1 1 46 LYS HZ1  H 14.164 -27.754  -1.587 1.00 . A A . 44 LYS HZ1  1 1 
        3  3320 1 1 46 LYS HZ2  H 13.209 -28.560  -2.728 1.00 . A A . 44 LYS HZ2  1 1 
        3  3321 1 1 46 LYS HZ3  H 12.667 -28.399  -1.134 1.00 . A A . 44 LYS HZ3  1 1 
        3  3322 1 1 46 LYS N    N 10.791 -24.670  -4.064 1.00 . A A . 44 LYS N    1 1 
        3  3323 1 1 46 LYS NZ   N 13.188 -27.929  -1.901 1.00 . A A . 44 LYS NZ   1 1 
        3  3324 1 1 46 LYS O    O 12.718 -22.924  -4.960 1.00 . A A . 44 LYS O    1 1 
        3  3325 1 1 47 LEU C    C 13.707 -19.809  -3.995 1.00 . A A . 45 LEU C    1 1 
        3  3326 1 1 47 LEU CA   C 12.455 -20.171  -4.787 1.00 . A A . 45 LEU CA   1 1 
        3  3327 1 1 47 LEU CB   C 11.631 -18.912  -5.063 1.00 . A A . 45 LEU CB   1 1 
        3  3328 1 1 47 LEU CD1  C  9.739 -17.945  -6.394 1.00 . A A . 45 LEU CD1  1 1 
        3  3329 1 1 47 LEU CD2  C 11.969 -18.299  -7.470 1.00 . A A . 45 LEU CD2  1 1 
        3  3330 1 1 47 LEU CG   C 10.977 -18.826  -6.443 1.00 . A A . 45 LEU CG   1 1 
        3  3331 1 1 47 LEU H    H 10.946 -20.844  -3.465 1.00 . A A . 45 LEU H    1 1 
        3  3332 1 1 47 LEU HA   H 12.753 -20.609  -5.728 1.00 . A A . 45 LEU HA   1 1 
        3  3333 1 1 47 LEU HB2  H 10.847 -18.862  -4.323 1.00 . A A . 45 LEU HB2  1 1 
        3  3334 1 1 47 LEU HB3  H 12.284 -18.058  -4.952 1.00 . A A . 45 LEU HB3  1 1 
        3  3335 1 1 47 LEU HD11 H 10.028 -16.911  -6.501 1.00 . A A . 45 LEU HD11 1 1 
        3  3336 1 1 47 LEU HD12 H  9.237 -18.082  -5.447 1.00 . A A . 45 LEU HD12 1 1 
        3  3337 1 1 47 LEU HD13 H  9.071 -18.218  -7.197 1.00 . A A . 45 LEU HD13 1 1 
        3  3338 1 1 47 LEU HD21 H 12.152 -19.058  -8.216 1.00 . A A . 45 LEU HD21 1 1 
        3  3339 1 1 47 LEU HD22 H 12.896 -18.045  -6.978 1.00 . A A . 45 LEU HD22 1 1 
        3  3340 1 1 47 LEU HD23 H 11.561 -17.418  -7.945 1.00 . A A . 45 LEU HD23 1 1 
        3  3341 1 1 47 LEU HG   H 10.670 -19.816  -6.751 1.00 . A A . 45 LEU HG   1 1 
        3  3342 1 1 47 LEU N    N 11.651 -21.154  -4.070 1.00 . A A . 45 LEU N    1 1 
        3  3343 1 1 47 LEU O    O 13.654 -19.629  -2.777 1.00 . A A . 45 LEU O    1 1 
        3  3344 1 1 48 LEU C    C 15.899 -18.281  -2.993 1.00 . A A . 46 LEU C    1 1 
        3  3345 1 1 48 LEU CA   C 16.098 -19.357  -4.055 1.00 . A A . 46 LEU CA   1 1 
        3  3346 1 1 48 LEU CB   C 17.105 -18.876  -5.101 1.00 . A A . 46 LEU CB   1 1 
        3  3347 1 1 48 LEU CD1  C 19.079 -19.298  -6.588 1.00 . A A . 46 LEU CD1  1 1 
        3  3348 1 1 48 LEU CD2  C 19.011 -20.291  -4.294 1.00 . A A . 46 LEU CD2  1 1 
        3  3349 1 1 48 LEU CG   C 18.185 -19.881  -5.504 1.00 . A A . 46 LEU CG   1 1 
        3  3350 1 1 48 LEU H    H 14.812 -19.855  -5.660 1.00 . A A . 46 LEU H    1 1 
        3  3351 1 1 48 LEU HA   H 16.482 -20.248  -3.580 1.00 . A A . 46 LEU HA   1 1 
        3  3352 1 1 48 LEU HB2  H 16.556 -18.608  -5.990 1.00 . A A . 46 LEU HB2  1 1 
        3  3353 1 1 48 LEU HB3  H 17.598 -17.999  -4.706 1.00 . A A . 46 LEU HB3  1 1 
        3  3354 1 1 48 LEU HD11 H 18.974 -18.223  -6.601 1.00 . A A . 46 LEU HD11 1 1 
        3  3355 1 1 48 LEU HD12 H 18.789 -19.699  -7.548 1.00 . A A . 46 LEU HD12 1 1 
        3  3356 1 1 48 LEU HD13 H 20.107 -19.558  -6.386 1.00 . A A . 46 LEU HD13 1 1 
        3  3357 1 1 48 LEU HD21 H 19.892 -20.823  -4.622 1.00 . A A . 46 LEU HD21 1 1 
        3  3358 1 1 48 LEU HD22 H 18.420 -20.931  -3.656 1.00 . A A . 46 LEU HD22 1 1 
        3  3359 1 1 48 LEU HD23 H 19.306 -19.409  -3.744 1.00 . A A . 46 LEU HD23 1 1 
        3  3360 1 1 48 LEU HG   H 17.713 -20.767  -5.904 1.00 . A A . 46 LEU HG   1 1 
        3  3361 1 1 48 LEU N    N 14.832 -19.700  -4.693 1.00 . A A . 46 LEU N    1 1 
        3  3362 1 1 48 LEU O    O 15.152 -17.324  -3.196 1.00 . A A . 46 LEU O    1 1 
        3  3363 1 1 49 GLY C    C 17.091 -17.966   0.506 1.00 . A A . 47 GLY C    1 1 
        3  3364 1 1 49 GLY CA   C 16.458 -17.477  -0.782 1.00 . A A . 47 GLY CA   1 1 
        3  3365 1 1 49 GLY H    H 17.154 -19.226  -1.752 1.00 . A A . 47 GLY H    1 1 
        3  3366 1 1 49 GLY HA2  H 16.941 -16.560  -1.083 1.00 . A A . 47 GLY HA2  1 1 
        3  3367 1 1 49 GLY HA3  H 15.411 -17.279  -0.602 1.00 . A A . 47 GLY HA3  1 1 
        3  3368 1 1 49 GLY N    N 16.573 -18.443  -1.858 1.00 . A A . 47 GLY N    1 1 
        3  3369 1 1 49 GLY O    O 18.298 -18.208   0.561 1.00 . A A . 47 GLY O    1 1 
        3  3370 1 1 50 LEU C    C 15.748 -19.491   3.510 1.00 . A A . 48 LEU C    1 1 
        3  3371 1 1 50 LEU CA   C 16.765 -18.572   2.841 1.00 . A A . 48 LEU CA   1 1 
        3  3372 1 1 50 LEU CB   C 17.067 -17.379   3.749 1.00 . A A . 48 LEU CB   1 1 
        3  3373 1 1 50 LEU CD1  C 19.174 -18.383   4.663 1.00 . A A . 48 LEU CD1  1 1 
        3  3374 1 1 50 LEU CD2  C 19.293 -16.699   2.818 1.00 . A A . 48 LEU CD2  1 1 
        3  3375 1 1 50 LEU CG   C 18.542 -17.134   4.068 1.00 . A A . 48 LEU CG   1 1 
        3  3376 1 1 50 LEU H    H 15.326 -17.902   1.441 1.00 . A A . 48 LEU H    1 1 
        3  3377 1 1 50 LEU HA   H 17.677 -19.126   2.673 1.00 . A A . 48 LEU HA   1 1 
        3  3378 1 1 50 LEU HB2  H 16.681 -16.493   3.270 1.00 . A A . 48 LEU HB2  1 1 
        3  3379 1 1 50 LEU HB3  H 16.547 -17.536   4.684 1.00 . A A . 48 LEU HB3  1 1 
        3  3380 1 1 50 LEU HD11 H 18.548 -18.760   5.457 1.00 . A A . 48 LEU HD11 1 1 
        3  3381 1 1 50 LEU HD12 H 20.149 -18.140   5.058 1.00 . A A . 48 LEU HD12 1 1 
        3  3382 1 1 50 LEU HD13 H 19.275 -19.136   3.895 1.00 . A A . 48 LEU HD13 1 1 
        3  3383 1 1 50 LEU HD21 H 19.907 -17.513   2.464 1.00 . A A . 48 LEU HD21 1 1 
        3  3384 1 1 50 LEU HD22 H 19.919 -15.850   3.052 1.00 . A A . 48 LEU HD22 1 1 
        3  3385 1 1 50 LEU HD23 H 18.584 -16.421   2.051 1.00 . A A . 48 LEU HD23 1 1 
        3  3386 1 1 50 LEU HG   H 18.619 -16.341   4.799 1.00 . A A . 48 LEU HG   1 1 
        3  3387 1 1 50 LEU N    N 16.277 -18.111   1.546 1.00 . A A . 48 LEU N    1 1 
        3  3388 1 1 50 LEU O    O 14.622 -19.641   3.034 1.00 . A A . 48 LEU O    1 1 
        3  3389 1 1 51 LYS C    C 15.106 -20.539   6.801 1.00 . A A . 49 LYS C    1 1 
        3  3390 1 1 51 LYS CA   C 15.273 -21.004   5.357 1.00 . A A . 49 LYS CA   1 1 
        3  3391 1 1 51 LYS CB   C 15.832 -22.428   5.330 1.00 . A A . 49 LYS CB   1 1 
        3  3392 1 1 51 LYS CD   C 16.259 -24.311   3.723 1.00 . A A . 49 LYS CD   1 1 
        3  3393 1 1 51 LYS CE   C 17.086 -24.759   2.528 1.00 . A A . 49 LYS CE   1 1 
        3  3394 1 1 51 LYS CG   C 16.423 -22.824   3.988 1.00 . A A . 49 LYS CG   1 1 
        3  3395 1 1 51 LYS H    H 17.059 -19.943   4.950 1.00 . A A . 49 LYS H    1 1 
        3  3396 1 1 51 LYS HA   H 14.307 -20.996   4.875 1.00 . A A . 49 LYS HA   1 1 
        3  3397 1 1 51 LYS HB2  H 16.605 -22.513   6.079 1.00 . A A . 49 LYS HB2  1 1 
        3  3398 1 1 51 LYS HB3  H 15.036 -23.119   5.567 1.00 . A A . 49 LYS HB3  1 1 
        3  3399 1 1 51 LYS HD2  H 16.581 -24.861   4.595 1.00 . A A . 49 LYS HD2  1 1 
        3  3400 1 1 51 LYS HD3  H 15.217 -24.521   3.528 1.00 . A A . 49 LYS HD3  1 1 
        3  3401 1 1 51 LYS HE2  H 16.809 -25.771   2.274 1.00 . A A . 49 LYS HE2  1 1 
        3  3402 1 1 51 LYS HE3  H 16.871 -24.107   1.694 1.00 . A A . 49 LYS HE3  1 1 
        3  3403 1 1 51 LYS HG2  H 15.920 -22.273   3.207 1.00 . A A . 49 LYS HG2  1 1 
        3  3404 1 1 51 LYS HG3  H 17.476 -22.580   3.982 1.00 . A A . 49 LYS HG3  1 1 
        3  3405 1 1 51 LYS HZ1  H 18.904 -25.672   3.001 1.00 . A A . 49 LYS HZ1  1 1 
        3  3406 1 1 51 LYS HZ2  H 18.728 -24.119   3.649 1.00 . A A . 49 LYS HZ2  1 1 
        3  3407 1 1 51 LYS HZ3  H 19.058 -24.315   2.002 1.00 . A A . 49 LYS HZ3  1 1 
        3  3408 1 1 51 LYS N    N 16.150 -20.102   4.619 1.00 . A A . 49 LYS N    1 1 
        3  3409 1 1 51 LYS NZ   N 18.547 -24.713   2.815 1.00 . A A . 49 LYS NZ   1 1 
        3  3410 1 1 51 LYS O    O 16.082 -20.200   7.471 1.00 . A A . 49 LYS O    1 1 
        3  3411 1 1 52 VAL C    C 13.109 -21.287   9.489 1.00 . A A . 50 VAL C    1 1 
        3  3412 1 1 52 VAL CA   C 13.571 -20.109   8.639 1.00 . A A . 50 VAL CA   1 1 
        3  3413 1 1 52 VAL CB   C 12.488 -19.013   8.669 1.00 . A A . 50 VAL CB   1 1 
        3  3414 1 1 52 VAL CG1  C 11.144 -19.579   8.238 1.00 . A A . 50 VAL CG1  1 1 
        3  3415 1 1 52 VAL CG2  C 12.395 -18.394  10.055 1.00 . A A . 50 VAL CG2  1 1 
        3  3416 1 1 52 VAL H    H 13.128 -20.810   6.692 1.00 . A A . 50 VAL H    1 1 
        3  3417 1 1 52 VAL HA   H 14.476 -19.702   9.066 1.00 . A A . 50 VAL HA   1 1 
        3  3418 1 1 52 VAL HB   H 12.768 -18.239   7.970 1.00 . A A . 50 VAL HB   1 1 
        3  3419 1 1 52 VAL HG11 H 10.855 -20.373   8.911 1.00 . A A . 50 VAL HG11 1 1 
        3  3420 1 1 52 VAL HG12 H 10.399 -18.797   8.260 1.00 . A A . 50 VAL HG12 1 1 
        3  3421 1 1 52 VAL HG13 H 11.224 -19.972   7.235 1.00 . A A . 50 VAL HG13 1 1 
        3  3422 1 1 52 VAL HG21 H 11.432 -18.621  10.488 1.00 . A A . 50 VAL HG21 1 1 
        3  3423 1 1 52 VAL HG22 H 13.176 -18.797  10.682 1.00 . A A . 50 VAL HG22 1 1 
        3  3424 1 1 52 VAL HG23 H 12.512 -17.322   9.980 1.00 . A A . 50 VAL HG23 1 1 
        3  3425 1 1 52 VAL N    N 13.864 -20.528   7.274 1.00 . A A . 50 VAL N    1 1 
        3  3426 1 1 52 VAL O    O 12.324 -22.122   9.040 1.00 . A A . 50 VAL O    1 1 
        3  3427 1 1 53 LYS C    C 13.591 -23.785  11.045 1.00 . A A . 51 LYS C    1 1 
        3  3428 1 1 53 LYS CA   C 13.240 -22.424  11.638 1.00 . A A . 51 LYS CA   1 1 
        3  3429 1 1 53 LYS CB   C 11.745 -22.366  11.960 1.00 . A A . 51 LYS CB   1 1 
        3  3430 1 1 53 LYS CD   C 10.204 -21.035  13.431 1.00 . A A . 51 LYS CD   1 1 
        3  3431 1 1 53 LYS CE   C  9.594 -19.666  13.688 1.00 . A A . 51 LYS CE   1 1 
        3  3432 1 1 53 LYS CG   C 11.258 -20.978  12.338 1.00 . A A . 51 LYS CG   1 1 
        3  3433 1 1 53 LYS H    H 14.225 -20.654  11.023 1.00 . A A . 51 LYS H    1 1 
        3  3434 1 1 53 LYS HA   H 13.802 -22.287  12.549 1.00 . A A . 51 LYS HA   1 1 
        3  3435 1 1 53 LYS HB2  H 11.190 -22.696  11.095 1.00 . A A . 51 LYS HB2  1 1 
        3  3436 1 1 53 LYS HB3  H 11.541 -23.033  12.785 1.00 . A A . 51 LYS HB3  1 1 
        3  3437 1 1 53 LYS HD2  H  9.422 -21.715  13.130 1.00 . A A . 51 LYS HD2  1 1 
        3  3438 1 1 53 LYS HD3  H 10.663 -21.392  14.342 1.00 . A A . 51 LYS HD3  1 1 
        3  3439 1 1 53 LYS HE2  H 10.267 -19.097  14.311 1.00 . A A . 51 LYS HE2  1 1 
        3  3440 1 1 53 LYS HE3  H  9.464 -19.160  12.743 1.00 . A A . 51 LYS HE3  1 1 
        3  3441 1 1 53 LYS HG2  H 12.096 -20.395  12.691 1.00 . A A . 51 LYS HG2  1 1 
        3  3442 1 1 53 LYS HG3  H 10.832 -20.505  11.464 1.00 . A A . 51 LYS HG3  1 1 
        3  3443 1 1 53 LYS HZ1  H  8.106 -18.923  14.953 1.00 . A A . 51 LYS HZ1  1 1 
        3  3444 1 1 53 LYS HZ2  H  8.249 -20.609  14.979 1.00 . A A . 51 LYS HZ2  1 1 
        3  3445 1 1 53 LYS HZ3  H  7.512 -19.843  13.663 1.00 . A A . 51 LYS HZ3  1 1 
        3  3446 1 1 53 LYS N    N 13.602 -21.349  10.722 1.00 . A A . 51 LYS N    1 1 
        3  3447 1 1 53 LYS NZ   N  8.273 -19.767  14.369 1.00 . A A . 51 LYS NZ   1 1 
        3  3448 1 1 53 LYS O    O 13.036 -24.808  11.445 1.00 . A A . 51 LYS O    1 1 
        3  3449 1 1 54 GLY C    C 14.006 -25.433   8.322 1.00 . A A . 52 GLY C    1 1 
        3  3450 1 1 54 GLY CA   C 14.925 -25.031   9.459 1.00 . A A . 52 GLY CA   1 1 
        3  3451 1 1 54 GLY H    H 14.924 -22.943   9.812 1.00 . A A . 52 GLY H    1 1 
        3  3452 1 1 54 GLY HA2  H 15.927 -24.913   9.074 1.00 . A A . 52 GLY HA2  1 1 
        3  3453 1 1 54 GLY HA3  H 14.925 -25.816  10.201 1.00 . A A . 52 GLY HA3  1 1 
        3  3454 1 1 54 GLY N    N 14.516 -23.790  10.090 1.00 . A A . 52 GLY N    1 1 
        3  3455 1 1 54 GLY O    O 14.232 -26.447   7.660 1.00 . A A . 52 GLY O    1 1 
        3  3456 1 1 55 LYS C    C 12.330 -24.101   5.783 1.00 . A A . 53 LYS C    1 1 
        3  3457 1 1 55 LYS CA   C 12.008 -24.917   7.031 1.00 . A A . 53 LYS CA   1 1 
        3  3458 1 1 55 LYS CB   C 10.586 -24.608   7.503 1.00 . A A . 53 LYS CB   1 1 
        3  3459 1 1 55 LYS CD   C  8.908 -26.467   7.693 1.00 . A A . 53 LYS CD   1 1 
        3  3460 1 1 55 LYS CE   C  7.898 -27.036   8.679 1.00 . A A . 53 LYS CE   1 1 
        3  3461 1 1 55 LYS CG   C  9.997 -25.681   8.403 1.00 . A A . 53 LYS CG   1 1 
        3  3462 1 1 55 LYS H    H 12.839 -23.845   8.657 1.00 . A A . 53 LYS H    1 1 
        3  3463 1 1 55 LYS HA   H 12.078 -25.967   6.788 1.00 . A A . 53 LYS HA   1 1 
        3  3464 1 1 55 LYS HB2  H 10.595 -23.676   8.048 1.00 . A A . 53 LYS HB2  1 1 
        3  3465 1 1 55 LYS HB3  H  9.947 -24.503   6.638 1.00 . A A . 53 LYS HB3  1 1 
        3  3466 1 1 55 LYS HD2  H  8.393 -25.813   7.005 1.00 . A A . 53 LYS HD2  1 1 
        3  3467 1 1 55 LYS HD3  H  9.362 -27.282   7.147 1.00 . A A . 53 LYS HD3  1 1 
        3  3468 1 1 55 LYS HE2  H  8.429 -27.586   9.441 1.00 . A A . 53 LYS HE2  1 1 
        3  3469 1 1 55 LYS HE3  H  7.361 -26.217   9.135 1.00 . A A . 53 LYS HE3  1 1 
        3  3470 1 1 55 LYS HG2  H 10.782 -26.361   8.699 1.00 . A A . 53 LYS HG2  1 1 
        3  3471 1 1 55 LYS HG3  H  9.576 -25.211   9.280 1.00 . A A . 53 LYS HG3  1 1 
        3  3472 1 1 55 LYS HZ1  H  7.294 -28.252   7.092 1.00 . A A . 53 LYS HZ1  1 1 
        3  3473 1 1 55 LYS HZ2  H  6.020 -27.452   7.867 1.00 . A A . 53 LYS HZ2  1 1 
        3  3474 1 1 55 LYS HZ3  H  6.757 -28.783   8.605 1.00 . A A . 53 LYS HZ3  1 1 
        3  3475 1 1 55 LYS N    N 12.966 -24.639   8.095 1.00 . A A . 53 LYS N    1 1 
        3  3476 1 1 55 LYS NZ   N  6.924 -27.945   8.014 1.00 . A A . 53 LYS NZ   1 1 
        3  3477 1 1 55 LYS O    O 12.772 -22.954   5.859 1.00 . A A . 53 LYS O    1 1 
        3  3478 1 1 56 PRO C    C 11.378 -22.915   3.040 1.00 . A A . 54 PRO C    1 1 
        3  3479 1 1 56 PRO CA   C 12.359 -24.049   3.320 1.00 . A A . 54 PRO CA   1 1 
        3  3480 1 1 56 PRO CB   C 12.172 -25.179   2.304 1.00 . A A . 54 PRO CB   1 1 
        3  3481 1 1 56 PRO CD   C 11.576 -26.068   4.441 1.00 . A A . 54 PRO CD   1 1 
        3  3482 1 1 56 PRO CG   C 11.255 -26.143   2.974 1.00 . A A . 54 PRO CG   1 1 
        3  3483 1 1 56 PRO HA   H 13.369 -23.673   3.261 1.00 . A A . 54 PRO HA   1 1 
        3  3484 1 1 56 PRO HB2  H 11.737 -24.783   1.397 1.00 . A A . 54 PRO HB2  1 1 
        3  3485 1 1 56 PRO HB3  H 13.128 -25.631   2.084 1.00 . A A . 54 PRO HB3  1 1 
        3  3486 1 1 56 PRO HD2  H 10.682 -26.211   5.030 1.00 . A A . 54 PRO HD2  1 1 
        3  3487 1 1 56 PRO HD3  H 12.323 -26.803   4.702 1.00 . A A . 54 PRO HD3  1 1 
        3  3488 1 1 56 PRO HG2  H 10.230 -25.856   2.799 1.00 . A A . 54 PRO HG2  1 1 
        3  3489 1 1 56 PRO HG3  H 11.436 -27.141   2.601 1.00 . A A . 54 PRO HG3  1 1 
        3  3490 1 1 56 PRO N    N 12.102 -24.703   4.606 1.00 . A A . 54 PRO N    1 1 
        3  3491 1 1 56 PRO O    O 10.590 -22.981   2.098 1.00 . A A . 54 PRO O    1 1 
        3  3492 1 1 57 ALA C    C  9.097 -21.162   3.582 1.00 . A A . 55 ALA C    1 1 
        3  3493 1 1 57 ALA CA   C 10.552 -20.724   3.705 1.00 . A A . 55 ALA CA   1 1 
        3  3494 1 1 57 ALA CB   C 10.965 -19.909   2.489 1.00 . A A . 55 ALA CB   1 1 
        3  3495 1 1 57 ALA H    H 12.084 -21.880   4.598 1.00 . A A . 55 ALA H    1 1 
        3  3496 1 1 57 ALA HA   H 10.657 -20.099   4.580 1.00 . A A . 55 ALA HA   1 1 
        3  3497 1 1 57 ALA HB1  H 11.866 -19.357   2.716 1.00 . A A . 55 ALA HB1  1 1 
        3  3498 1 1 57 ALA HB2  H 11.148 -20.571   1.656 1.00 . A A . 55 ALA HB2  1 1 
        3  3499 1 1 57 ALA HB3  H 10.175 -19.218   2.234 1.00 . A A . 55 ALA HB3  1 1 
        3  3500 1 1 57 ALA N    N 11.434 -21.874   3.865 1.00 . A A . 55 ALA N    1 1 
        3  3501 1 1 57 ALA O    O  8.595 -21.374   2.479 1.00 . A A . 55 ALA O    1 1 
        3  3502 1 1 58 GLU C    C  6.174 -20.779   3.880 1.00 . A A . 56 GLU C    1 1 
        3  3503 1 1 58 GLU CA   C  7.027 -21.708   4.739 1.00 . A A . 56 GLU CA   1 1 
        3  3504 1 1 58 GLU CB   C  6.495 -21.724   6.174 1.00 . A A . 56 GLU CB   1 1 
        3  3505 1 1 58 GLU CD   C  5.349 -23.247   7.832 1.00 . A A . 56 GLU CD   1 1 
        3  3506 1 1 58 GLU CG   C  5.391 -22.743   6.402 1.00 . A A . 56 GLU CG   1 1 
        3  3507 1 1 58 GLU H    H  8.880 -21.110   5.569 1.00 . A A . 56 GLU H    1 1 
        3  3508 1 1 58 GLU HA   H  6.971 -22.706   4.333 1.00 . A A . 56 GLU HA   1 1 
        3  3509 1 1 58 GLU HB2  H  7.311 -21.950   6.845 1.00 . A A . 56 GLU HB2  1 1 
        3  3510 1 1 58 GLU HB3  H  6.107 -20.745   6.412 1.00 . A A . 56 GLU HB3  1 1 
        3  3511 1 1 58 GLU HG2  H  4.442 -22.285   6.170 1.00 . A A . 56 GLU HG2  1 1 
        3  3512 1 1 58 GLU HG3  H  5.554 -23.584   5.745 1.00 . A A . 56 GLU HG3  1 1 
        3  3513 1 1 58 GLU N    N  8.425 -21.294   4.721 1.00 . A A . 56 GLU N    1 1 
        3  3514 1 1 58 GLU O    O  6.510 -19.611   3.687 1.00 . A A . 56 GLU O    1 1 
        3  3515 1 1 58 GLU OE1  O  5.932 -22.582   8.713 1.00 . A A . 56 GLU OE1  1 1 
        3  3516 1 1 58 GLU OE2  O  4.732 -24.306   8.069 1.00 . A A . 56 GLU OE2  1 1 
        3  3517 1 1 59 ASN C    C  3.689 -19.276   3.256 1.00 . A A . 57 ASN C    1 1 
        3  3518 1 1 59 ASN CA   C  4.167 -20.527   2.525 1.00 . A A . 57 ASN CA   1 1 
        3  3519 1 1 59 ASN CB   C  2.965 -21.376   2.104 1.00 . A A . 57 ASN CB   1 1 
        3  3520 1 1 59 ASN CG   C  3.062 -21.841   0.664 1.00 . A A . 57 ASN CG   1 1 
        3  3521 1 1 59 ASN H    H  4.853 -22.245   3.555 1.00 . A A . 57 ASN H    1 1 
        3  3522 1 1 59 ASN HA   H  4.712 -20.229   1.643 1.00 . A A . 57 ASN HA   1 1 
        3  3523 1 1 59 ASN HB2  H  2.908 -22.248   2.740 1.00 . A A . 57 ASN HB2  1 1 
        3  3524 1 1 59 ASN HB3  H  2.063 -20.794   2.217 1.00 . A A . 57 ASN HB3  1 1 
        3  3525 1 1 59 ASN HD21 H  1.227 -22.602   0.761 1.00 . A A . 57 ASN HD21 1 1 
        3  3526 1 1 59 ASN HD22 H  2.037 -22.784  -0.754 1.00 . A A . 57 ASN HD22 1 1 
        3  3527 1 1 59 ASN N    N  5.068 -21.308   3.365 1.00 . A A . 57 ASN N    1 1 
        3  3528 1 1 59 ASN ND2  N  2.002 -22.473   0.174 1.00 . A A . 57 ASN ND2  1 1 
        3  3529 1 1 59 ASN O    O  3.368 -18.265   2.631 1.00 . A A . 57 ASN O    1 1 
        3  3530 1 1 59 ASN OD1  O  4.077 -21.633   0.000 1.00 . A A . 57 ASN OD1  1 1 
        3  3531 1 1 60 ASP C    C  4.345 -17.229   5.600 1.00 . A A . 58 ASP C    1 1 
        3  3532 1 1 60 ASP CA   C  3.208 -18.226   5.398 1.00 . A A . 58 ASP CA   1 1 
        3  3533 1 1 60 ASP CB   C  2.697 -18.718   6.753 1.00 . A A . 58 ASP CB   1 1 
        3  3534 1 1 60 ASP CG   C  1.230 -19.099   6.715 1.00 . A A . 58 ASP CG   1 1 
        3  3535 1 1 60 ASP H    H  3.914 -20.186   5.021 1.00 . A A . 58 ASP H    1 1 
        3  3536 1 1 60 ASP HA   H  2.401 -17.732   4.877 1.00 . A A . 58 ASP HA   1 1 
        3  3537 1 1 60 ASP HB2  H  3.268 -19.586   7.051 1.00 . A A . 58 ASP HB2  1 1 
        3  3538 1 1 60 ASP HB3  H  2.830 -17.936   7.486 1.00 . A A . 58 ASP HB3  1 1 
        3  3539 1 1 60 ASP N    N  3.645 -19.352   4.581 1.00 . A A . 58 ASP N    1 1 
        3  3540 1 1 60 ASP O    O  4.122 -16.096   6.029 1.00 . A A . 58 ASP O    1 1 
        3  3541 1 1 60 ASP OD1  O  0.921 -20.229   6.281 1.00 . A A . 58 ASP OD1  1 1 
        3  3542 1 1 60 ASP OD2  O  0.392 -18.268   7.120 1.00 . A A . 58 ASP OD2  1 1 
        3  3543 1 1 61 VAL C    C  6.750 -15.702   4.383 1.00 . A A . 59 VAL C    1 1 
        3  3544 1 1 61 VAL CA   C  6.736 -16.802   5.438 1.00 . A A . 59 VAL CA   1 1 
        3  3545 1 1 61 VAL CB   C  8.040 -17.615   5.334 1.00 . A A . 59 VAL CB   1 1 
        3  3546 1 1 61 VAL CG1  C  8.484 -17.730   3.884 1.00 . A A . 59 VAL CG1  1 1 
        3  3547 1 1 61 VAL CG2  C  9.130 -16.982   6.186 1.00 . A A . 59 VAL CG2  1 1 
        3  3548 1 1 61 VAL H    H  5.678 -18.570   4.953 1.00 . A A . 59 VAL H    1 1 
        3  3549 1 1 61 VAL HA   H  6.696 -16.348   6.417 1.00 . A A . 59 VAL HA   1 1 
        3  3550 1 1 61 VAL HB   H  7.851 -18.610   5.710 1.00 . A A . 59 VAL HB   1 1 
        3  3551 1 1 61 VAL HG11 H  9.108 -16.886   3.631 1.00 . A A . 59 VAL HG11 1 1 
        3  3552 1 1 61 VAL HG12 H  9.041 -18.645   3.749 1.00 . A A . 59 VAL HG12 1 1 
        3  3553 1 1 61 VAL HG13 H  7.615 -17.739   3.242 1.00 . A A . 59 VAL HG13 1 1 
        3  3554 1 1 61 VAL HG21 H 10.007 -16.811   5.579 1.00 . A A . 59 VAL HG21 1 1 
        3  3555 1 1 61 VAL HG22 H  8.776 -16.042   6.582 1.00 . A A . 59 VAL HG22 1 1 
        3  3556 1 1 61 VAL HG23 H  9.381 -17.645   7.001 1.00 . A A . 59 VAL HG23 1 1 
        3  3557 1 1 61 VAL N    N  5.564 -17.657   5.290 1.00 . A A . 59 VAL N    1 1 
        3  3558 1 1 61 VAL O    O  6.359 -15.921   3.236 1.00 . A A . 59 VAL O    1 1 
        3  3559 1 1 62 LYS C    C  8.428 -13.539   2.884 1.00 . A A . 60 LYS C    1 1 
        3  3560 1 1 62 LYS CA   C  7.271 -13.381   3.866 1.00 . A A . 60 LYS CA   1 1 
        3  3561 1 1 62 LYS CB   C  7.431 -12.079   4.653 1.00 . A A . 60 LYS CB   1 1 
        3  3562 1 1 62 LYS CD   C  6.210 -10.753   6.403 1.00 . A A . 60 LYS CD   1 1 
        3  3563 1 1 62 LYS CE   C  4.699 -10.804   6.565 1.00 . A A . 60 LYS CE   1 1 
        3  3564 1 1 62 LYS CG   C  6.776 -12.111   6.023 1.00 . A A . 60 LYS CG   1 1 
        3  3565 1 1 62 LYS H    H  7.501 -14.404   5.705 1.00 . A A . 60 LYS H    1 1 
        3  3566 1 1 62 LYS HA   H  6.346 -13.345   3.311 1.00 . A A . 60 LYS HA   1 1 
        3  3567 1 1 62 LYS HB2  H  8.484 -11.879   4.785 1.00 . A A . 60 LYS HB2  1 1 
        3  3568 1 1 62 LYS HB3  H  6.989 -11.272   4.085 1.00 . A A . 60 LYS HB3  1 1 
        3  3569 1 1 62 LYS HD2  H  6.651 -10.438   7.337 1.00 . A A . 60 LYS HD2  1 1 
        3  3570 1 1 62 LYS HD3  H  6.457 -10.041   5.628 1.00 . A A . 60 LYS HD3  1 1 
        3  3571 1 1 62 LYS HE2  H  4.256 -11.048   5.612 1.00 . A A . 60 LYS HE2  1 1 
        3  3572 1 1 62 LYS HE3  H  4.453 -11.571   7.284 1.00 . A A . 60 LYS HE3  1 1 
        3  3573 1 1 62 LYS HG2  H  5.972 -12.833   6.010 1.00 . A A . 60 LYS HG2  1 1 
        3  3574 1 1 62 LYS HG3  H  7.513 -12.403   6.757 1.00 . A A . 60 LYS HG3  1 1 
        3  3575 1 1 62 LYS HZ1  H  4.904  -8.792   7.088 1.00 . A A . 60 LYS HZ1  1 1 
        3  3576 1 1 62 LYS HZ2  H  3.728  -9.615   7.982 1.00 . A A . 60 LYS HZ2  1 1 
        3  3577 1 1 62 LYS HZ3  H  3.414  -9.167   6.382 1.00 . A A . 60 LYS HZ3  1 1 
        3  3578 1 1 62 LYS N    N  7.204 -14.517   4.777 1.00 . A A . 60 LYS N    1 1 
        3  3579 1 1 62 LYS NZ   N  4.148  -9.503   7.037 1.00 . A A . 60 LYS NZ   1 1 
        3  3580 1 1 62 LYS O    O  9.377 -14.282   3.141 1.00 . A A . 60 LYS O    1 1 
        3  3581 1 1 63 LEU C    C 10.667 -12.231   1.229 1.00 . A A . 61 LEU C    1 1 
        3  3582 1 1 63 LEU CA   C  9.385 -12.898   0.740 1.00 . A A . 61 LEU CA   1 1 
        3  3583 1 1 63 LEU CB   C  8.906 -12.225  -0.547 1.00 . A A . 61 LEU CB   1 1 
        3  3584 1 1 63 LEU CD1  C  8.047 -14.409  -1.426 1.00 . A A . 61 LEU CD1  1 1 
        3  3585 1 1 63 LEU CD2  C  6.444 -12.697  -0.558 1.00 . A A . 61 LEU CD2  1 1 
        3  3586 1 1 63 LEU CG   C  7.762 -12.922  -1.284 1.00 . A A . 61 LEU CG   1 1 
        3  3587 1 1 63 LEU H    H  7.564 -12.263   1.611 1.00 . A A . 61 LEU H    1 1 
        3  3588 1 1 63 LEU HA   H  9.589 -13.939   0.537 1.00 . A A . 61 LEU HA   1 1 
        3  3589 1 1 63 LEU HB2  H  8.577 -11.228  -0.296 1.00 . A A . 61 LEU HB2  1 1 
        3  3590 1 1 63 LEU HB3  H  9.748 -12.165  -1.222 1.00 . A A . 61 LEU HB3  1 1 
        3  3591 1 1 63 LEU HD11 H  7.233 -14.883  -1.954 1.00 . A A . 61 LEU HD11 1 1 
        3  3592 1 1 63 LEU HD12 H  8.148 -14.852  -0.446 1.00 . A A . 61 LEU HD12 1 1 
        3  3593 1 1 63 LEU HD13 H  8.965 -14.549  -1.979 1.00 . A A . 61 LEU HD13 1 1 
        3  3594 1 1 63 LEU HD21 H  6.380 -11.668  -0.239 1.00 . A A . 61 LEU HD21 1 1 
        3  3595 1 1 63 LEU HD22 H  6.393 -13.346   0.304 1.00 . A A . 61 LEU HD22 1 1 
        3  3596 1 1 63 LEU HD23 H  5.623 -12.921  -1.225 1.00 . A A . 61 LEU HD23 1 1 
        3  3597 1 1 63 LEU HG   H  7.674 -12.504  -2.277 1.00 . A A . 61 LEU HG   1 1 
        3  3598 1 1 63 LEU N    N  8.344 -12.837   1.760 1.00 . A A . 61 LEU N    1 1 
        3  3599 1 1 63 LEU O    O 11.686 -12.892   1.424 1.00 . A A . 61 LEU O    1 1 
        3  3600 1 1 64 GLY C    C 12.336 -10.754   3.179 1.00 . A A . 62 GLY C    1 1 
        3  3601 1 1 64 GLY CA   C 11.768 -10.184   1.894 1.00 . A A . 62 GLY CA   1 1 
        3  3602 1 1 64 GLY H    H  9.766 -10.444   1.255 1.00 . A A . 62 GLY H    1 1 
        3  3603 1 1 64 GLY HA2  H 12.531 -10.215   1.131 1.00 . A A . 62 GLY HA2  1 1 
        3  3604 1 1 64 GLY HA3  H 11.485  -9.156   2.065 1.00 . A A . 62 GLY HA3  1 1 
        3  3605 1 1 64 GLY N    N 10.606 -10.918   1.427 1.00 . A A . 62 GLY N    1 1 
        3  3606 1 1 64 GLY O    O 13.447 -10.409   3.581 1.00 . A A . 62 GLY O    1 1 
        3  3607 1 1 65 ALA C    C 13.276 -13.065   4.865 1.00 . A A . 63 ALA C    1 1 
        3  3608 1 1 65 ALA CA   C 12.006 -12.247   5.071 1.00 . A A . 63 ALA CA   1 1 
        3  3609 1 1 65 ALA CB   C 10.898 -13.123   5.639 1.00 . A A . 63 ALA CB   1 1 
        3  3610 1 1 65 ALA H    H 10.696 -11.864   3.454 1.00 . A A . 63 ALA H    1 1 
        3  3611 1 1 65 ALA HA   H 12.208 -11.459   5.783 1.00 . A A . 63 ALA HA   1 1 
        3  3612 1 1 65 ALA HB1  H 10.679 -13.921   4.944 1.00 . A A . 63 ALA HB1  1 1 
        3  3613 1 1 65 ALA HB2  H 11.219 -13.543   6.581 1.00 . A A . 63 ALA HB2  1 1 
        3  3614 1 1 65 ALA HB3  H 10.012 -12.527   5.794 1.00 . A A . 63 ALA HB3  1 1 
        3  3615 1 1 65 ALA N    N 11.572 -11.628   3.825 1.00 . A A . 63 ALA N    1 1 
        3  3616 1 1 65 ALA O    O 14.299 -12.814   5.504 1.00 . A A . 63 ALA O    1 1 
        3  3617 1 1 66 LEU C    C 14.678 -14.885   2.191 1.00 . A A . 64 LEU C    1 1 
        3  3618 1 1 66 LEU CA   C 14.350 -14.901   3.681 1.00 . A A . 64 LEU CA   1 1 
        3  3619 1 1 66 LEU CB   C 14.069 -16.333   4.138 1.00 . A A . 64 LEU CB   1 1 
        3  3620 1 1 66 LEU CD1  C 11.846 -16.730   3.050 1.00 . A A . 64 LEU CD1  1 1 
        3  3621 1 1 66 LEU CD2  C 12.482 -18.021   5.096 1.00 . A A . 64 LEU CD2  1 1 
        3  3622 1 1 66 LEU CG   C 12.600 -16.688   4.370 1.00 . A A . 64 LEU CG   1 1 
        3  3623 1 1 66 LEU H    H 12.363 -14.197   3.494 1.00 . A A . 64 LEU H    1 1 
        3  3624 1 1 66 LEU HA   H 15.198 -14.516   4.228 1.00 . A A . 64 LEU HA   1 1 
        3  3625 1 1 66 LEU HB2  H 14.456 -17.002   3.385 1.00 . A A . 64 LEU HB2  1 1 
        3  3626 1 1 66 LEU HB3  H 14.600 -16.493   5.066 1.00 . A A . 64 LEU HB3  1 1 
        3  3627 1 1 66 LEU HD11 H 12.515 -17.042   2.263 1.00 . A A . 64 LEU HD11 1 1 
        3  3628 1 1 66 LEU HD12 H 11.461 -15.746   2.825 1.00 . A A . 64 LEU HD12 1 1 
        3  3629 1 1 66 LEU HD13 H 11.026 -17.429   3.126 1.00 . A A . 64 LEU HD13 1 1 
        3  3630 1 1 66 LEU HD21 H 12.746 -18.822   4.422 1.00 . A A . 64 LEU HD21 1 1 
        3  3631 1 1 66 LEU HD22 H 11.466 -18.156   5.436 1.00 . A A . 64 LEU HD22 1 1 
        3  3632 1 1 66 LEU HD23 H 13.150 -18.028   5.945 1.00 . A A . 64 LEU HD23 1 1 
        3  3633 1 1 66 LEU HG   H 12.146 -15.928   4.990 1.00 . A A . 64 LEU HG   1 1 
        3  3634 1 1 66 LEU N    N 13.205 -14.045   3.971 1.00 . A A . 64 LEU N    1 1 
        3  3635 1 1 66 LEU O    O 15.844 -14.941   1.800 1.00 . A A . 64 LEU O    1 1 
        3  3636 1 1 67 LYS C    C 14.854 -13.736  -0.486 1.00 . A A . 65 LYS C    1 1 
        3  3637 1 1 67 LYS CA   C 13.818 -14.781  -0.084 1.00 . A A . 65 LYS CA   1 1 
        3  3638 1 1 67 LYS CB   C 12.485 -14.485  -0.775 1.00 . A A . 65 LYS CB   1 1 
        3  3639 1 1 67 LYS CD   C 11.678 -16.834  -1.151 1.00 . A A . 65 LYS CD   1 1 
        3  3640 1 1 67 LYS CE   C 12.011 -17.920  -0.139 1.00 . A A . 65 LYS CE   1 1 
        3  3641 1 1 67 LYS CG   C 11.402 -15.504  -0.469 1.00 . A A . 65 LYS CG   1 1 
        3  3642 1 1 67 LYS H    H 12.735 -14.766   1.735 1.00 . A A . 65 LYS H    1 1 
        3  3643 1 1 67 LYS HA   H 14.166 -15.754  -0.394 1.00 . A A . 65 LYS HA   1 1 
        3  3644 1 1 67 LYS HB2  H 12.136 -13.513  -0.458 1.00 . A A . 65 LYS HB2  1 1 
        3  3645 1 1 67 LYS HB3  H 12.643 -14.469  -1.844 1.00 . A A . 65 LYS HB3  1 1 
        3  3646 1 1 67 LYS HD2  H 10.803 -17.133  -1.708 1.00 . A A . 65 LYS HD2  1 1 
        3  3647 1 1 67 LYS HD3  H 12.514 -16.715  -1.826 1.00 . A A . 65 LYS HD3  1 1 
        3  3648 1 1 67 LYS HE2  H 13.046 -17.822   0.148 1.00 . A A . 65 LYS HE2  1 1 
        3  3649 1 1 67 LYS HE3  H 11.382 -17.789   0.729 1.00 . A A . 65 LYS HE3  1 1 
        3  3650 1 1 67 LYS HG2  H 11.359 -15.661   0.598 1.00 . A A . 65 LYS HG2  1 1 
        3  3651 1 1 67 LYS HG3  H 10.452 -15.123  -0.817 1.00 . A A . 65 LYS HG3  1 1 
        3  3652 1 1 67 LYS HZ1  H 12.084 -19.314  -1.693 1.00 . A A . 65 LYS HZ1  1 1 
        3  3653 1 1 67 LYS HZ2  H 10.783 -19.535  -0.635 1.00 . A A . 65 LYS HZ2  1 1 
        3  3654 1 1 67 LYS HZ3  H 12.343 -19.982  -0.161 1.00 . A A . 65 LYS HZ3  1 1 
        3  3655 1 1 67 LYS N    N 13.641 -14.807   1.363 1.00 . A A . 65 LYS N    1 1 
        3  3656 1 1 67 LYS NZ   N 11.790 -19.283  -0.697 1.00 . A A . 65 LYS NZ   1 1 
        3  3657 1 1 67 LYS O    O 16.036 -14.047  -0.640 1.00 . A A . 65 LYS O    1 1 
        3  3658 1 1 68 LEU C    C 14.510 -10.115  -1.252 1.00 . A A . 66 LEU C    1 1 
        3  3659 1 1 68 LEU CA   C 15.294 -11.406  -1.039 1.00 . A A . 66 LEU CA   1 1 
        3  3660 1 1 68 LEU CB   C 16.058 -11.769  -2.313 1.00 . A A . 66 LEU CB   1 1 
        3  3661 1 1 68 LEU CD1  C 14.160 -11.662  -3.946 1.00 . A A . 66 LEU CD1  1 1 
        3  3662 1 1 68 LEU CD2  C 16.193 -13.017  -4.483 1.00 . A A . 66 LEU CD2  1 1 
        3  3663 1 1 68 LEU CG   C 15.268 -12.534  -3.375 1.00 . A A . 66 LEU CG   1 1 
        3  3664 1 1 68 LEU H    H 13.452 -12.311  -0.519 1.00 . A A . 66 LEU H    1 1 
        3  3665 1 1 68 LEU HA   H 15.999 -11.256  -0.235 1.00 . A A . 66 LEU HA   1 1 
        3  3666 1 1 68 LEU HB2  H 16.411 -10.852  -2.759 1.00 . A A . 66 LEU HB2  1 1 
        3  3667 1 1 68 LEU HB3  H 16.905 -12.377  -2.027 1.00 . A A . 66 LEU HB3  1 1 
        3  3668 1 1 68 LEU HD11 H 13.609 -12.221  -4.687 1.00 . A A . 66 LEU HD11 1 1 
        3  3669 1 1 68 LEU HD12 H 14.592 -10.785  -4.404 1.00 . A A . 66 LEU HD12 1 1 
        3  3670 1 1 68 LEU HD13 H 13.493 -11.362  -3.151 1.00 . A A . 66 LEU HD13 1 1 
        3  3671 1 1 68 LEU HD21 H 16.505 -14.029  -4.275 1.00 . A A . 66 LEU HD21 1 1 
        3  3672 1 1 68 LEU HD22 H 17.060 -12.375  -4.533 1.00 . A A . 66 LEU HD22 1 1 
        3  3673 1 1 68 LEU HD23 H 15.669 -12.988  -5.427 1.00 . A A . 66 LEU HD23 1 1 
        3  3674 1 1 68 LEU HG   H 14.809 -13.400  -2.920 1.00 . A A . 66 LEU HG   1 1 
        3  3675 1 1 68 LEU N    N 14.404 -12.498  -0.655 1.00 . A A . 66 LEU N    1 1 
        3  3676 1 1 68 LEU O    O 13.312 -10.050  -0.977 1.00 . A A . 66 LEU O    1 1 
        3  3677 1 1 69 LYS C    C 13.483  -7.925  -3.072 1.00 . A A . 67 LYS C    1 1 
        3  3678 1 1 69 LYS CA   C 14.563  -7.800  -2.002 1.00 . A A . 67 LYS CA   1 1 
        3  3679 1 1 69 LYS CB   C 15.611  -6.773  -2.438 1.00 . A A . 67 LYS CB   1 1 
        3  3680 1 1 69 LYS CD   C 16.970  -6.503  -0.343 1.00 . A A . 67 LYS CD   1 1 
        3  3681 1 1 69 LYS CE   C 17.420  -5.543   0.748 1.00 . A A . 67 LYS CE   1 1 
        3  3682 1 1 69 LYS CG   C 16.032  -5.826  -1.328 1.00 . A A . 67 LYS CG   1 1 
        3  3683 1 1 69 LYS H    H 16.148  -9.203  -1.947 1.00 . A A . 67 LYS H    1 1 
        3  3684 1 1 69 LYS HA   H 14.106  -7.467  -1.083 1.00 . A A . 67 LYS HA   1 1 
        3  3685 1 1 69 LYS HB2  H 16.488  -7.298  -2.787 1.00 . A A . 67 LYS HB2  1 1 
        3  3686 1 1 69 LYS HB3  H 15.206  -6.186  -3.250 1.00 . A A . 67 LYS HB3  1 1 
        3  3687 1 1 69 LYS HD2  H 16.457  -7.335   0.116 1.00 . A A . 67 LYS HD2  1 1 
        3  3688 1 1 69 LYS HD3  H 17.839  -6.862  -0.875 1.00 . A A . 67 LYS HD3  1 1 
        3  3689 1 1 69 LYS HE2  H 18.074  -4.804   0.312 1.00 . A A . 67 LYS HE2  1 1 
        3  3690 1 1 69 LYS HE3  H 16.549  -5.054   1.161 1.00 . A A . 67 LYS HE3  1 1 
        3  3691 1 1 69 LYS HG2  H 16.538  -4.977  -1.764 1.00 . A A . 67 LYS HG2  1 1 
        3  3692 1 1 69 LYS HG3  H 15.151  -5.490  -0.800 1.00 . A A . 67 LYS HG3  1 1 
        3  3693 1 1 69 LYS HZ1  H 18.414  -7.203   1.535 1.00 . A A . 67 LYS HZ1  1 1 
        3  3694 1 1 69 LYS HZ2  H 17.537  -6.322   2.682 1.00 . A A . 67 LYS HZ2  1 1 
        3  3695 1 1 69 LYS HZ3  H 19.005  -5.721   2.097 1.00 . A A . 67 LYS HZ3  1 1 
        3  3696 1 1 69 LYS N    N 15.194  -9.089  -1.747 1.00 . A A . 67 LYS N    1 1 
        3  3697 1 1 69 LYS NZ   N 18.145  -6.247   1.842 1.00 . A A . 67 LYS NZ   1 1 
        3  3698 1 1 69 LYS O    O 13.396  -8.923  -3.787 1.00 . A A . 67 LYS O    1 1 
        3  3699 1 1 70 PRO C    C 12.065  -6.726  -5.599 1.00 . A A . 68 PRO C    1 1 
        3  3700 1 1 70 PRO CA   C 11.552  -6.858  -4.169 1.00 . A A . 68 PRO CA   1 1 
        3  3701 1 1 70 PRO CB   C 10.750  -5.615  -3.772 1.00 . A A . 68 PRO CB   1 1 
        3  3702 1 1 70 PRO CD   C 12.685  -5.665  -2.368 1.00 . A A . 68 PRO CD   1 1 
        3  3703 1 1 70 PRO CG   C 11.731  -4.739  -3.072 1.00 . A A . 68 PRO CG   1 1 
        3  3704 1 1 70 PRO HA   H 10.924  -7.733  -4.092 1.00 . A A . 68 PRO HA   1 1 
        3  3705 1 1 70 PRO HB2  H 10.356  -5.139  -4.659 1.00 . A A . 68 PRO HB2  1 1 
        3  3706 1 1 70 PRO HB3  H  9.939  -5.900  -3.119 1.00 . A A . 68 PRO HB3  1 1 
        3  3707 1 1 70 PRO HD2  H 13.679  -5.245  -2.357 1.00 . A A . 68 PRO HD2  1 1 
        3  3708 1 1 70 PRO HD3  H 12.345  -5.863  -1.362 1.00 . A A . 68 PRO HD3  1 1 
        3  3709 1 1 70 PRO HG2  H 12.260  -4.132  -3.791 1.00 . A A . 68 PRO HG2  1 1 
        3  3710 1 1 70 PRO HG3  H 11.219  -4.114  -2.356 1.00 . A A . 68 PRO HG3  1 1 
        3  3711 1 1 70 PRO N    N 12.640  -6.888  -3.187 1.00 . A A . 68 PRO N    1 1 
        3  3712 1 1 70 PRO O    O 11.855  -7.610  -6.428 1.00 . A A . 68 PRO O    1 1 
        3  3713 1 1 71 ASN C    C 14.209  -6.501  -7.640 1.00 . A A . 69 ASN C    1 1 
        3  3714 1 1 71 ASN CA   C 13.282  -5.368  -7.212 1.00 . A A . 69 ASN CA   1 1 
        3  3715 1 1 71 ASN CB   C 14.037  -4.038  -7.238 1.00 . A A . 69 ASN CB   1 1 
        3  3716 1 1 71 ASN CG   C 14.988  -3.890  -6.065 1.00 . A A . 69 ASN CG   1 1 
        3  3717 1 1 71 ASN H    H 12.874  -4.946  -5.178 1.00 . A A . 69 ASN H    1 1 
        3  3718 1 1 71 ASN HA   H 12.454  -5.315  -7.903 1.00 . A A . 69 ASN HA   1 1 
        3  3719 1 1 71 ASN HB2  H 14.611  -3.975  -8.151 1.00 . A A . 69 ASN HB2  1 1 
        3  3720 1 1 71 ASN HB3  H 13.327  -3.226  -7.207 1.00 . A A . 69 ASN HB3  1 1 
        3  3721 1 1 71 ASN HD21 H 16.230  -5.216  -6.873 1.00 . A A . 69 ASN HD21 1 1 
        3  3722 1 1 71 ASN HD22 H 16.724  -4.551  -5.357 1.00 . A A . 69 ASN HD22 1 1 
        3  3723 1 1 71 ASN N    N 12.739  -5.615  -5.881 1.00 . A A . 69 ASN N    1 1 
        3  3724 1 1 71 ASN ND2  N 16.092  -4.626  -6.102 1.00 . A A . 69 ASN ND2  1 1 
        3  3725 1 1 71 ASN O    O 14.444  -6.711  -8.831 1.00 . A A . 69 ASN O    1 1 
        3  3726 1 1 71 ASN OD1  O 14.732  -3.122  -5.138 1.00 . A A . 69 ASN OD1  1 1 
        3  3727 1 1 72 THR C    C 14.886  -9.523  -7.542 1.00 . A A . 70 THR C    1 1 
        3  3728 1 1 72 THR CA   C 15.636  -8.343  -6.935 1.00 . A A . 70 THR CA   1 1 
        3  3729 1 1 72 THR CB   C 16.357  -8.810  -5.656 1.00 . A A . 70 THR CB   1 1 
        3  3730 1 1 72 THR CG2  C 17.244 -10.012  -5.944 1.00 . A A . 70 THR CG2  1 1 
        3  3731 1 1 72 THR H    H 14.509  -7.015  -5.732 1.00 . A A . 70 THR H    1 1 
        3  3732 1 1 72 THR HA   H 16.381  -8.002  -7.639 1.00 . A A . 70 THR HA   1 1 
        3  3733 1 1 72 THR HB   H 15.613  -9.097  -4.927 1.00 . A A . 70 THR HB   1 1 
        3  3734 1 1 72 THR HG1  H 17.583  -7.277  -5.840 1.00 . A A . 70 THR HG1  1 1 
        3  3735 1 1 72 THR HG21 H 16.637 -10.829  -6.305 1.00 . A A . 70 THR HG21 1 1 
        3  3736 1 1 72 THR HG22 H 17.749 -10.312  -5.038 1.00 . A A . 70 THR HG22 1 1 
        3  3737 1 1 72 THR HG23 H 17.975  -9.749  -6.693 1.00 . A A . 70 THR HG23 1 1 
        3  3738 1 1 72 THR N    N 14.734  -7.231  -6.661 1.00 . A A . 70 THR N    1 1 
        3  3739 1 1 72 THR O    O 13.724  -9.767  -7.216 1.00 . A A . 70 THR O    1 1 
        3  3740 1 1 72 THR OG1  O 17.148  -7.743  -5.122 1.00 . A A . 70 THR OG1  1 1 
        3  3741 1 1 73 LYS C    C 15.338 -12.700  -8.361 1.00 . A A . 71 LYS C    1 1 
        3  3742 1 1 73 LYS CA   C 14.955 -11.410  -9.078 1.00 . A A . 71 LYS CA   1 1 
        3  3743 1 1 73 LYS CB   C 15.392 -11.480 -10.544 1.00 . A A . 71 LYS CB   1 1 
        3  3744 1 1 73 LYS CD   C 17.550 -10.252 -10.921 1.00 . A A . 71 LYS CD   1 1 
        3  3745 1 1 73 LYS CE   C 17.742  -9.934 -12.396 1.00 . A A . 71 LYS CE   1 1 
        3  3746 1 1 73 LYS CG   C 16.894 -11.608 -10.725 1.00 . A A . 71 LYS CG   1 1 
        3  3747 1 1 73 LYS H    H 16.481 -10.008  -8.645 1.00 . A A . 71 LYS H    1 1 
        3  3748 1 1 73 LYS HA   H 13.882 -11.293  -9.037 1.00 . A A . 71 LYS HA   1 1 
        3  3749 1 1 73 LYS HB2  H 14.920 -12.333 -11.007 1.00 . A A . 71 LYS HB2  1 1 
        3  3750 1 1 73 LYS HB3  H 15.065 -10.581 -11.047 1.00 . A A . 71 LYS HB3  1 1 
        3  3751 1 1 73 LYS HD2  H 16.924  -9.491 -10.479 1.00 . A A . 71 LYS HD2  1 1 
        3  3752 1 1 73 LYS HD3  H 18.515 -10.255 -10.434 1.00 . A A . 71 LYS HD3  1 1 
        3  3753 1 1 73 LYS HE2  H 18.665 -10.381 -12.731 1.00 . A A . 71 LYS HE2  1 1 
        3  3754 1 1 73 LYS HE3  H 16.916 -10.353 -12.951 1.00 . A A . 71 LYS HE3  1 1 
        3  3755 1 1 73 LYS HG2  H 17.315 -12.076  -9.847 1.00 . A A . 71 LYS HG2  1 1 
        3  3756 1 1 73 LYS HG3  H 17.092 -12.223 -11.592 1.00 . A A . 71 LYS HG3  1 1 
        3  3757 1 1 73 LYS HZ1  H 18.130  -7.972 -11.792 1.00 . A A . 71 LYS HZ1  1 1 
        3  3758 1 1 73 LYS HZ2  H 16.851  -8.110 -12.891 1.00 . A A . 71 LYS HZ2  1 1 
        3  3759 1 1 73 LYS HZ3  H 18.448  -8.261 -13.429 1.00 . A A . 71 LYS HZ3  1 1 
        3  3760 1 1 73 LYS N    N 15.557 -10.253  -8.426 1.00 . A A . 71 LYS N    1 1 
        3  3761 1 1 73 LYS NZ   N 17.797  -8.466 -12.644 1.00 . A A . 71 LYS NZ   1 1 
        3  3762 1 1 73 LYS O    O 16.438 -12.817  -7.819 1.00 . A A . 71 LYS O    1 1 
        3  3763 1 1 74 ILE C    C 14.666 -16.087  -8.726 1.00 . A A . 72 ILE C    1 1 
        3  3764 1 1 74 ILE CA   C 14.670 -14.947  -7.712 1.00 . A A . 72 ILE CA   1 1 
        3  3765 1 1 74 ILE CB   C 13.617 -15.238  -6.626 1.00 . A A . 72 ILE CB   1 1 
        3  3766 1 1 74 ILE CD1  C 11.586 -14.265  -5.442 1.00 . A A . 72 ILE CD1  1 1 
        3  3767 1 1 74 ILE CG1  C 12.609 -14.091  -6.542 1.00 . A A . 72 ILE CG1  1 1 
        3  3768 1 1 74 ILE CG2  C 14.292 -15.457  -5.280 1.00 . A A . 72 ILE CG2  1 1 
        3  3769 1 1 74 ILE H    H 13.568 -13.512  -8.810 1.00 . A A . 72 ILE H    1 1 
        3  3770 1 1 74 ILE HA   H 15.641 -14.902  -7.241 1.00 . A A . 72 ILE HA   1 1 
        3  3771 1 1 74 ILE HB   H 13.098 -16.146  -6.893 1.00 . A A . 72 ILE HB   1 1 
        3  3772 1 1 74 ILE HD11 H 11.310 -15.307  -5.368 1.00 . A A . 72 ILE HD11 1 1 
        3  3773 1 1 74 ILE HD12 H 12.008 -13.939  -4.502 1.00 . A A . 72 ILE HD12 1 1 
        3  3774 1 1 74 ILE HD13 H 10.710 -13.676  -5.667 1.00 . A A . 72 ILE HD13 1 1 
        3  3775 1 1 74 ILE HG12 H 13.137 -13.168  -6.361 1.00 . A A . 72 ILE HG12 1 1 
        3  3776 1 1 74 ILE HG13 H 12.078 -14.019  -7.481 1.00 . A A . 72 ILE HG13 1 1 
        3  3777 1 1 74 ILE HG21 H 15.351 -15.610  -5.429 1.00 . A A . 72 ILE HG21 1 1 
        3  3778 1 1 74 ILE HG22 H 14.138 -14.590  -4.656 1.00 . A A . 72 ILE HG22 1 1 
        3  3779 1 1 74 ILE HG23 H 13.866 -16.326  -4.801 1.00 . A A . 72 ILE HG23 1 1 
        3  3780 1 1 74 ILE N    N 14.425 -13.665  -8.361 1.00 . A A . 72 ILE N    1 1 
        3  3781 1 1 74 ILE O    O 14.078 -15.972  -9.801 1.00 . A A . 72 ILE O    1 1 
        3  3782 1 1 75 MET C    C 14.518 -19.480  -8.728 1.00 . A A . 73 MET C    1 1 
        3  3783 1 1 75 MET CA   C 15.395 -18.348  -9.253 1.00 . A A . 73 MET CA   1 1 
        3  3784 1 1 75 MET CB   C 16.841 -18.827  -9.386 1.00 . A A . 73 MET CB   1 1 
        3  3785 1 1 75 MET CE   C 18.948 -19.467 -12.598 1.00 . A A . 73 MET CE   1 1 
        3  3786 1 1 75 MET CG   C 17.588 -18.192 -10.548 1.00 . A A . 73 MET CG   1 1 
        3  3787 1 1 75 MET H    H 15.774 -17.218  -7.504 1.00 . A A . 73 MET H    1 1 
        3  3788 1 1 75 MET HA   H 15.033 -18.050 -10.226 1.00 . A A . 73 MET HA   1 1 
        3  3789 1 1 75 MET HB2  H 17.371 -18.593  -8.475 1.00 . A A . 73 MET HB2  1 1 
        3  3790 1 1 75 MET HB3  H 16.842 -19.898  -9.529 1.00 . A A . 73 MET HB3  1 1 
        3  3791 1 1 75 MET HE1  H 17.970 -19.905 -12.730 1.00 . A A . 73 MET HE1  1 1 
        3  3792 1 1 75 MET HE2  H 19.038 -18.592 -13.225 1.00 . A A . 73 MET HE2  1 1 
        3  3793 1 1 75 MET HE3  H 19.705 -20.186 -12.873 1.00 . A A . 73 MET HE3  1 1 
        3  3794 1 1 75 MET HG2  H 16.972 -18.256 -11.433 1.00 . A A . 73 MET HG2  1 1 
        3  3795 1 1 75 MET HG3  H 17.771 -17.153 -10.314 1.00 . A A . 73 MET HG3  1 1 
        3  3796 1 1 75 MET N    N 15.325 -17.186  -8.375 1.00 . A A . 73 MET N    1 1 
        3  3797 1 1 75 MET O    O 14.418 -19.691  -7.520 1.00 . A A . 73 MET O    1 1 
        3  3798 1 1 75 MET SD   S 19.166 -18.997 -10.883 1.00 . A A . 73 MET SD   1 1 
        3  3799 1 1 76 MET C    C 13.730 -22.651  -9.461 1.00 . A A . 74 MET C    1 1 
        3  3800 1 1 76 MET CA   C 13.016 -21.317  -9.272 1.00 . A A . 74 MET CA   1 1 
        3  3801 1 1 76 MET CB   C 11.732 -21.290 -10.103 1.00 . A A . 74 MET CB   1 1 
        3  3802 1 1 76 MET CE   C  7.945 -21.226  -8.759 1.00 . A A . 74 MET CE   1 1 
        3  3803 1 1 76 MET CG   C 10.569 -20.608  -9.402 1.00 . A A . 74 MET CG   1 1 
        3  3804 1 1 76 MET H    H 14.002 -19.989 -10.592 1.00 . A A . 74 MET H    1 1 
        3  3805 1 1 76 MET HA   H 12.762 -21.203  -8.229 1.00 . A A . 74 MET HA   1 1 
        3  3806 1 1 76 MET HB2  H 11.926 -20.765 -11.026 1.00 . A A . 74 MET HB2  1 1 
        3  3807 1 1 76 MET HB3  H 11.442 -22.305 -10.329 1.00 . A A . 74 MET HB3  1 1 
        3  3808 1 1 76 MET HE1  H  7.645 -22.263  -8.726 1.00 . A A . 74 MET HE1  1 1 
        3  3809 1 1 76 MET HE2  H  8.495 -20.982  -7.862 1.00 . A A . 74 MET HE2  1 1 
        3  3810 1 1 76 MET HE3  H  7.068 -20.599  -8.825 1.00 . A A . 74 MET HE3  1 1 
        3  3811 1 1 76 MET HG2  H 10.527 -20.954  -8.380 1.00 . A A . 74 MET HG2  1 1 
        3  3812 1 1 76 MET HG3  H 10.737 -19.541  -9.411 1.00 . A A . 74 MET HG3  1 1 
        3  3813 1 1 76 MET N    N 13.884 -20.205  -9.644 1.00 . A A . 74 MET N    1 1 
        3  3814 1 1 76 MET O    O 14.223 -22.953 -10.548 1.00 . A A . 74 MET O    1 1 
        3  3815 1 1 76 MET SD   S  8.984 -20.951 -10.191 1.00 . A A . 74 MET SD   1 1 
        3  3816 1 1 77 MET C    C 13.442 -25.867  -8.159 1.00 . A A . 75 MET C    1 1 
        3  3817 1 1 77 MET CA   C 14.437 -24.748  -8.448 1.00 . A A . 75 MET CA   1 1 
        3  3818 1 1 77 MET CB   C 15.590 -24.803  -7.444 1.00 . A A . 75 MET CB   1 1 
        3  3819 1 1 77 MET CE   C 18.726 -24.362  -5.994 1.00 . A A . 75 MET CE   1 1 
        3  3820 1 1 77 MET CG   C 16.564 -23.643  -7.572 1.00 . A A . 75 MET CG   1 1 
        3  3821 1 1 77 MET H    H 13.373 -23.150  -7.558 1.00 . A A . 75 MET H    1 1 
        3  3822 1 1 77 MET HA   H 14.832 -24.881  -9.444 1.00 . A A . 75 MET HA   1 1 
        3  3823 1 1 77 MET HB2  H 15.182 -24.794  -6.444 1.00 . A A . 75 MET HB2  1 1 
        3  3824 1 1 77 MET HB3  H 16.138 -25.722  -7.592 1.00 . A A . 75 MET HB3  1 1 
        3  3825 1 1 77 MET HE1  H 19.093 -23.417  -5.620 1.00 . A A . 75 MET HE1  1 1 
        3  3826 1 1 77 MET HE2  H 17.858 -24.661  -5.424 1.00 . A A . 75 MET HE2  1 1 
        3  3827 1 1 77 MET HE3  H 19.496 -25.112  -5.897 1.00 . A A . 75 MET HE3  1 1 
        3  3828 1 1 77 MET HG2  H 16.307 -23.070  -8.451 1.00 . A A . 75 MET HG2  1 1 
        3  3829 1 1 77 MET HG3  H 16.473 -23.017  -6.697 1.00 . A A . 75 MET HG3  1 1 
        3  3830 1 1 77 MET N    N 13.783 -23.445  -8.397 1.00 . A A . 75 MET N    1 1 
        3  3831 1 1 77 MET O    O 12.954 -26.004  -7.038 1.00 . A A . 75 MET O    1 1 
        3  3832 1 1 77 MET SD   S 18.277 -24.187  -7.719 1.00 . A A . 75 MET SD   1 1 
        3  3833 1 1 78 GLY C    C 11.517 -28.136 -10.310 1.00 . A A . 76 GLY C    1 1 
        3  3834 1 1 78 GLY CA   C 12.209 -27.764  -9.014 1.00 . A A . 76 GLY CA   1 1 
        3  3835 1 1 78 GLY H    H 13.565 -26.511 -10.051 1.00 . A A . 76 GLY H    1 1 
        3  3836 1 1 78 GLY HA2  H 12.743 -28.625  -8.643 1.00 . A A . 76 GLY HA2  1 1 
        3  3837 1 1 78 GLY HA3  H 11.461 -27.477  -8.290 1.00 . A A . 76 GLY HA3  1 1 
        3  3838 1 1 78 GLY N    N 13.145 -26.667  -9.179 1.00 . A A . 76 GLY N    1 1 
        3  3839 1 1 78 GLY O    O 12.035 -27.875 -11.397 1.00 . A A . 76 GLY O    1 1 
        3  3840 1 1 79 THR C    C  8.117 -28.751 -11.245 1.00 . A A . 77 THR C    1 1 
        3  3841 1 1 79 THR CA   C  9.580 -29.161 -11.370 1.00 . A A . 77 THR CA   1 1 
        3  3842 1 1 79 THR CB   C  9.658 -30.684 -11.584 1.00 . A A . 77 THR CB   1 1 
        3  3843 1 1 79 THR CG2  C  8.865 -31.422 -10.517 1.00 . A A . 77 THR CG2  1 1 
        3  3844 1 1 79 THR H    H  9.983 -28.929  -9.305 1.00 . A A . 77 THR H    1 1 
        3  3845 1 1 79 THR HA   H 10.008 -28.674 -12.234 1.00 . A A . 77 THR HA   1 1 
        3  3846 1 1 79 THR HB   H 10.693 -30.989 -11.518 1.00 . A A . 77 THR HB   1 1 
        3  3847 1 1 79 THR HG1  H  9.868 -30.987 -13.522 1.00 . A A . 77 THR HG1  1 1 
        3  3848 1 1 79 THR HG21 H  7.809 -31.271 -10.685 1.00 . A A . 77 THR HG21 1 1 
        3  3849 1 1 79 THR HG22 H  9.132 -31.042  -9.542 1.00 . A A . 77 THR HG22 1 1 
        3  3850 1 1 79 THR HG23 H  9.090 -32.477 -10.566 1.00 . A A . 77 THR HG23 1 1 
        3  3851 1 1 79 THR N    N 10.343 -28.749 -10.198 1.00 . A A . 77 THR N    1 1 
        3  3852 1 1 79 THR O    O  7.576 -28.675 -10.142 1.00 . A A . 77 THR O    1 1 
        3  3853 1 1 79 THR OG1  O  9.154 -31.023 -12.881 1.00 . A A . 77 THR OG1  1 1 
        3  3854 1 1 80 ARG C    C  5.172 -29.269 -12.083 1.00 . A A . 78 ARG C    1 1 
        3  3855 1 1 80 ARG CA   C  6.081 -28.086 -12.401 1.00 . A A . 78 ARG CA   1 1 
        3  3856 1 1 80 ARG CB   C  5.715 -27.498 -13.765 1.00 . A A . 78 ARG CB   1 1 
        3  3857 1 1 80 ARG CD   C  6.464 -28.395 -15.990 1.00 . A A . 78 ARG CD   1 1 
        3  3858 1 1 80 ARG CG   C  5.483 -28.549 -14.838 1.00 . A A . 78 ARG CG   1 1 
        3  3859 1 1 80 ARG CZ   C  6.572 -28.862 -18.401 1.00 . A A . 78 ARG CZ   1 1 
        3  3860 1 1 80 ARG H    H  7.968 -28.567 -13.231 1.00 . A A . 78 ARG H    1 1 
        3  3861 1 1 80 ARG HA   H  5.944 -27.328 -11.644 1.00 . A A . 78 ARG HA   1 1 
        3  3862 1 1 80 ARG HB2  H  4.811 -26.916 -13.662 1.00 . A A . 78 ARG HB2  1 1 
        3  3863 1 1 80 ARG HB3  H  6.515 -26.852 -14.092 1.00 . A A . 78 ARG HB3  1 1 
        3  3864 1 1 80 ARG HD2  H  6.708 -27.349 -16.100 1.00 . A A . 78 ARG HD2  1 1 
        3  3865 1 1 80 ARG HD3  H  7.360 -28.951 -15.758 1.00 . A A . 78 ARG HD3  1 1 
        3  3866 1 1 80 ARG HE   H  5.004 -29.256 -17.233 1.00 . A A . 78 ARG HE   1 1 
        3  3867 1 1 80 ARG HG2  H  5.608 -29.530 -14.402 1.00 . A A . 78 ARG HG2  1 1 
        3  3868 1 1 80 ARG HG3  H  4.477 -28.448 -15.217 1.00 . A A . 78 ARG HG3  1 1 
        3  3869 1 1 80 ARG HH11 H  8.234 -28.018 -17.623 1.00 . A A . 78 ARG HH11 1 1 
        3  3870 1 1 80 ARG HH12 H  8.298 -28.352 -19.322 1.00 . A A . 78 ARG HH12 1 1 
        3  3871 1 1 80 ARG HH21 H  5.075 -29.701 -19.469 1.00 . A A . 78 ARG HH21 1 1 
        3  3872 1 1 80 ARG HH22 H  6.500 -29.309 -20.371 1.00 . A A . 78 ARG HH22 1 1 
        3  3873 1 1 80 ARG N    N  7.482 -28.488 -12.383 1.00 . A A . 78 ARG N    1 1 
        3  3874 1 1 80 ARG NE   N  5.912 -28.888 -17.249 1.00 . A A . 78 ARG NE   1 1 
        3  3875 1 1 80 ARG NH1  N  7.802 -28.370 -18.453 1.00 . A A . 78 ARG NH1  1 1 
        3  3876 1 1 80 ARG NH2  N  6.002 -29.329 -19.505 1.00 . A A . 78 ARG NH2  1 1 
        3  3877 1 1 80 ARG O    O  5.556 -30.424 -12.261 1.00 . A A . 78 ARG O    1 1 
        3  3878 1 1 81 GLU C    C  2.721 -30.910 -12.469 1.00 . A A . 79 GLU C    1 1 
        3  3879 1 1 81 GLU CA   C  3.001 -30.010 -11.269 1.00 . A A . 79 GLU CA   1 1 
        3  3880 1 1 81 GLU CB   C  1.697 -29.384 -10.771 1.00 . A A . 79 GLU CB   1 1 
        3  3881 1 1 81 GLU CD   C -0.339 -28.030 -11.404 1.00 . A A . 79 GLU CD   1 1 
        3  3882 1 1 81 GLU CG   C  1.100 -28.374 -11.736 1.00 . A A . 79 GLU CG   1 1 
        3  3883 1 1 81 GLU H    H  3.717 -28.031 -11.492 1.00 . A A . 79 GLU H    1 1 
        3  3884 1 1 81 GLU HA   H  3.427 -30.609 -10.478 1.00 . A A . 79 GLU HA   1 1 
        3  3885 1 1 81 GLU HB2  H  0.973 -30.169 -10.609 1.00 . A A . 79 GLU HB2  1 1 
        3  3886 1 1 81 GLU HB3  H  1.888 -28.884  -9.832 1.00 . A A . 79 GLU HB3  1 1 
        3  3887 1 1 81 GLU HG2  H  1.687 -27.469 -11.699 1.00 . A A . 79 GLU HG2  1 1 
        3  3888 1 1 81 GLU HG3  H  1.135 -28.785 -12.734 1.00 . A A . 79 GLU HG3  1 1 
        3  3889 1 1 81 GLU N    N  3.965 -28.971 -11.612 1.00 . A A . 79 GLU N    1 1 
        3  3890 1 1 81 GLU O    O  3.132 -30.612 -13.590 1.00 . A A . 79 GLU O    1 1 
        3  3891 1 1 81 GLU OE1  O -0.927 -28.712 -10.538 1.00 . A A . 79 GLU OE1  1 1 
        3  3892 1 1 81 GLU OE2  O -0.878 -27.080 -12.009 1.00 . A A . 79 GLU OE2  1 1 
        3  3893 1 1 82 GLU C    C  0.196 -33.297 -13.259 1.00 . A A . 80 GLU C    1 1 
        3  3894 1 1 82 GLU CA   C  1.682 -32.954 -13.285 1.00 . A A . 80 GLU CA   1 1 
        3  3895 1 1 82 GLU CB   C  2.514 -34.231 -13.143 1.00 . A A . 80 GLU CB   1 1 
        3  3896 1 1 82 GLU CD   C  4.077 -33.932 -15.105 1.00 . A A . 80 GLU CD   1 1 
        3  3897 1 1 82 GLU CG   C  3.955 -34.073 -13.600 1.00 . A A . 80 GLU CG   1 1 
        3  3898 1 1 82 GLU H    H  1.717 -32.193 -11.310 1.00 . A A . 80 GLU H    1 1 
        3  3899 1 1 82 GLU HA   H  1.915 -32.487 -14.230 1.00 . A A . 80 GLU HA   1 1 
        3  3900 1 1 82 GLU HB2  H  2.518 -34.531 -12.106 1.00 . A A . 80 GLU HB2  1 1 
        3  3901 1 1 82 GLU HB3  H  2.056 -35.011 -13.732 1.00 . A A . 80 GLU HB3  1 1 
        3  3902 1 1 82 GLU HG2  H  4.371 -33.191 -13.137 1.00 . A A . 80 GLU HG2  1 1 
        3  3903 1 1 82 GLU HG3  H  4.515 -34.941 -13.287 1.00 . A A . 80 GLU HG3  1 1 
        3  3904 1 1 82 GLU N    N  2.017 -32.011 -12.224 1.00 . A A . 80 GLU N    1 1 
        3  3905 1 1 82 GLU O    O -0.186 -34.426 -12.952 1.00 . A A . 80 GLU O    1 1 
        3  3906 1 1 82 GLU OE1  O  3.870 -34.940 -15.813 1.00 . A A . 80 GLU OE1  1 1 
        3  3907 1 1 82 GLU OE2  O  4.380 -32.815 -15.574 1.00 . A A . 80 GLU OE2  1 1 
        3  3908 1 1 83 SER C    C -2.595 -32.704 -15.016 1.00 . A A . 81 SER C    1 1 
        3  3909 1 1 83 SER CA   C -2.083 -32.509 -13.592 1.00 . A A . 81 SER CA   1 1 
        3  3910 1 1 83 SER CB   C -2.785 -31.314 -12.944 1.00 . A A . 81 SER CB   1 1 
        3  3911 1 1 83 SER H    H -0.272 -31.435 -13.817 1.00 . A A . 81 SER H    1 1 
        3  3912 1 1 83 SER HA   H -2.301 -33.398 -13.019 1.00 . A A . 81 SER HA   1 1 
        3  3913 1 1 83 SER HB2  H -2.285 -31.063 -12.021 1.00 . A A . 81 SER HB2  1 1 
        3  3914 1 1 83 SER HB3  H -2.745 -30.469 -13.617 1.00 . A A . 81 SER HB3  1 1 
        3  3915 1 1 83 SER HG   H -4.268 -31.663 -11.713 1.00 . A A . 81 SER HG   1 1 
        3  3916 1 1 83 SER N    N -0.638 -32.314 -13.582 1.00 . A A . 81 SER N    1 1 
        3  3917 1 1 83 SER O    O -3.747 -32.397 -15.319 1.00 . A A . 81 SER O    1 1 
        3  3918 1 1 83 SER OG   O -4.142 -31.610 -12.663 1.00 . A A . 81 SER OG   1 1 
        4  3919 1 1  3 MET C    C  2.249  -1.517  -1.722 1.00 . A A .  1 MET C    1 1 
        4  3920 1 1  3 MET CA   C  1.923  -0.087  -1.303 1.00 . A A .  1 MET CA   1 1 
        4  3921 1 1  3 MET CB   C  3.130   0.818  -1.554 1.00 . A A .  1 MET CB   1 1 
        4  3922 1 1  3 MET CE   C  3.391   4.334  -1.779 1.00 . A A .  1 MET CE   1 1 
        4  3923 1 1  3 MET CG   C  2.945   1.768  -2.726 1.00 . A A .  1 MET CG   1 1 
        4  3924 1 1  3 MET H    H  1.962  -0.639   0.740 1.00 . A A .  1 MET H    1 1 
        4  3925 1 1  3 MET HA   H  1.090   0.267  -1.892 1.00 . A A .  1 MET HA   1 1 
        4  3926 1 1  3 MET HB2  H  3.314   1.407  -0.667 1.00 . A A .  1 MET HB2  1 1 
        4  3927 1 1  3 MET HB3  H  3.994   0.201  -1.752 1.00 . A A .  1 MET HB3  1 1 
        4  3928 1 1  3 MET HE1  H  2.374   4.036  -1.569 1.00 . A A .  1 MET HE1  1 1 
        4  3929 1 1  3 MET HE2  H  3.929   4.458  -0.851 1.00 . A A .  1 MET HE2  1 1 
        4  3930 1 1  3 MET HE3  H  3.389   5.267  -2.322 1.00 . A A .  1 MET HE3  1 1 
        4  3931 1 1  3 MET HG2  H  3.008   1.202  -3.644 1.00 . A A .  1 MET HG2  1 1 
        4  3932 1 1  3 MET HG3  H  1.969   2.223  -2.652 1.00 . A A .  1 MET HG3  1 1 
        4  3933 1 1  3 MET N    N  1.532  -0.033   0.101 1.00 . A A .  1 MET N    1 1 
        4  3934 1 1  3 MET O    O  2.332  -2.415  -0.885 1.00 . A A .  1 MET O    1 1 
        4  3935 1 1  3 MET SD   S  4.190   3.071  -2.767 1.00 . A A .  1 MET SD   1 1 
        4  3936 1 1  4 ALA C    C  4.209  -3.119  -3.991 1.00 . A A .  2 ALA C    1 1 
        4  3937 1 1  4 ALA CA   C  2.750  -3.041  -3.551 1.00 . A A .  2 ALA CA   1 1 
        4  3938 1 1  4 ALA CB   C  1.828  -3.381  -4.713 1.00 . A A .  2 ALA CB   1 1 
        4  3939 1 1  4 ALA H    H  2.352  -0.965  -3.641 1.00 . A A .  2 ALA H    1 1 
        4  3940 1 1  4 ALA HA   H  2.582  -3.765  -2.767 1.00 . A A .  2 ALA HA   1 1 
        4  3941 1 1  4 ALA HB1  H  2.421  -3.642  -5.578 1.00 . A A .  2 ALA HB1  1 1 
        4  3942 1 1  4 ALA HB2  H  1.200  -4.216  -4.441 1.00 . A A .  2 ALA HB2  1 1 
        4  3943 1 1  4 ALA HB3  H  1.211  -2.526  -4.944 1.00 . A A .  2 ALA HB3  1 1 
        4  3944 1 1  4 ALA N    N  2.432  -1.721  -3.023 1.00 . A A .  2 ALA N    1 1 
        4  3945 1 1  4 ALA O    O  4.740  -2.180  -4.583 1.00 . A A .  2 ALA O    1 1 
        4  3946 1 1  5 LEU C    C  6.383  -5.521  -5.133 1.00 . A A .  3 LEU C    1 1 
        4  3947 1 1  5 LEU CA   C  6.249  -4.445  -4.060 1.00 . A A .  3 LEU CA   1 1 
        4  3948 1 1  5 LEU CB   C  7.067  -4.833  -2.827 1.00 . A A .  3 LEU CB   1 1 
        4  3949 1 1  5 LEU CD1  C  8.715  -2.951  -2.659 1.00 . A A .  3 LEU CD1  1 1 
        4  3950 1 1  5 LEU CD2  C  6.438  -2.709  -1.653 1.00 . A A .  3 LEU CD2  1 1 
        4  3951 1 1  5 LEU CG   C  7.571  -3.675  -1.965 1.00 . A A .  3 LEU CG   1 1 
        4  3952 1 1  5 LEU H    H  4.374  -4.958  -3.223 1.00 . A A .  3 LEU H    1 1 
        4  3953 1 1  5 LEU HA   H  6.626  -3.513  -4.454 1.00 . A A .  3 LEU HA   1 1 
        4  3954 1 1  5 LEU HB2  H  6.450  -5.463  -2.206 1.00 . A A .  3 LEU HB2  1 1 
        4  3955 1 1  5 LEU HB3  H  7.927  -5.394  -3.165 1.00 . A A .  3 LEU HB3  1 1 
        4  3956 1 1  5 LEU HD11 H  8.368  -1.996  -3.023 1.00 . A A .  3 LEU HD11 1 1 
        4  3957 1 1  5 LEU HD12 H  9.067  -3.546  -3.489 1.00 . A A .  3 LEU HD12 1 1 
        4  3958 1 1  5 LEU HD13 H  9.522  -2.798  -1.958 1.00 . A A .  3 LEU HD13 1 1 
        4  3959 1 1  5 LEU HD21 H  5.624  -3.247  -1.188 1.00 . A A .  3 LEU HD21 1 1 
        4  3960 1 1  5 LEU HD22 H  6.091  -2.253  -2.569 1.00 . A A .  3 LEU HD22 1 1 
        4  3961 1 1  5 LEU HD23 H  6.793  -1.941  -0.981 1.00 . A A .  3 LEU HD23 1 1 
        4  3962 1 1  5 LEU HG   H  7.945  -4.067  -1.029 1.00 . A A .  3 LEU HG   1 1 
        4  3963 1 1  5 LEU N    N  4.851  -4.244  -3.696 1.00 . A A .  3 LEU N    1 1 
        4  3964 1 1  5 LEU O    O  5.987  -6.672  -4.945 1.00 . A A .  3 LEU O    1 1 
        4  3965 1 1  6 PRO C    C  8.222  -7.114  -7.112 1.00 . A A .  4 PRO C    1 1 
        4  3966 1 1  6 PRO CA   C  7.160  -6.060  -7.408 1.00 . A A .  4 PRO CA   1 1 
        4  3967 1 1  6 PRO CB   C  7.622  -5.139  -8.540 1.00 . A A .  4 PRO CB   1 1 
        4  3968 1 1  6 PRO CD   C  7.454  -3.786  -6.576 1.00 . A A .  4 PRO CD   1 1 
        4  3969 1 1  6 PRO CG   C  8.231  -3.968  -7.851 1.00 . A A .  4 PRO CG   1 1 
        4  3970 1 1  6 PRO HA   H  6.240  -6.549  -7.692 1.00 . A A .  4 PRO HA   1 1 
        4  3971 1 1  6 PRO HB2  H  8.344  -5.656  -9.156 1.00 . A A .  4 PRO HB2  1 1 
        4  3972 1 1  6 PRO HB3  H  6.773  -4.846  -9.140 1.00 . A A .  4 PRO HB3  1 1 
        4  3973 1 1  6 PRO HD2  H  8.100  -3.434  -5.787 1.00 . A A .  4 PRO HD2  1 1 
        4  3974 1 1  6 PRO HD3  H  6.633  -3.101  -6.729 1.00 . A A .  4 PRO HD3  1 1 
        4  3975 1 1  6 PRO HG2  H  9.269  -4.169  -7.632 1.00 . A A .  4 PRO HG2  1 1 
        4  3976 1 1  6 PRO HG3  H  8.141  -3.089  -8.472 1.00 . A A .  4 PRO HG3  1 1 
        4  3977 1 1  6 PRO N    N  6.957  -5.142  -6.284 1.00 . A A .  4 PRO N    1 1 
        4  3978 1 1  6 PRO O    O  9.094  -6.909  -6.266 1.00 . A A .  4 PRO O    1 1 
        4  3979 1 1  7 ILE C    C  9.333 -10.083  -8.927 1.00 . A A .  5 ILE C    1 1 
        4  3980 1 1  7 ILE CA   C  9.100  -9.324  -7.626 1.00 . A A .  5 ILE CA   1 1 
        4  3981 1 1  7 ILE CB   C  8.625 -10.313  -6.545 1.00 . A A .  5 ILE CB   1 1 
        4  3982 1 1  7 ILE CD1  C  9.862 -10.788  -4.372 1.00 . A A .  5 ILE CD1  1 1 
        4  3983 1 1  7 ILE CG1  C  9.015  -9.809  -5.154 1.00 . A A .  5 ILE CG1  1 1 
        4  3984 1 1  7 ILE CG2  C  9.211 -11.694  -6.797 1.00 . A A .  5 ILE CG2  1 1 
        4  3985 1 1  7 ILE H    H  7.427  -8.343  -8.472 1.00 . A A .  5 ILE H    1 1 
        4  3986 1 1  7 ILE HA   H 10.036  -8.890  -7.302 1.00 . A A .  5 ILE HA   1 1 
        4  3987 1 1  7 ILE HB   H  7.550 -10.388  -6.605 1.00 . A A .  5 ILE HB   1 1 
        4  3988 1 1  7 ILE HD11 H 10.113 -10.360  -3.412 1.00 . A A .  5 ILE HD11 1 1 
        4  3989 1 1  7 ILE HD12 H  9.308 -11.704  -4.222 1.00 . A A .  5 ILE HD12 1 1 
        4  3990 1 1  7 ILE HD13 H 10.768 -10.999  -4.920 1.00 . A A .  5 ILE HD13 1 1 
        4  3991 1 1  7 ILE HG12 H  9.576  -8.893  -5.254 1.00 . A A .  5 ILE HG12 1 1 
        4  3992 1 1  7 ILE HG13 H  8.117  -9.616  -4.585 1.00 . A A .  5 ILE HG13 1 1 
        4  3993 1 1  7 ILE HG21 H  8.885 -12.370  -6.021 1.00 . A A .  5 ILE HG21 1 1 
        4  3994 1 1  7 ILE HG22 H  8.872 -12.059  -7.756 1.00 . A A .  5 ILE HG22 1 1 
        4  3995 1 1  7 ILE HG23 H 10.289 -11.635  -6.794 1.00 . A A .  5 ILE HG23 1 1 
        4  3996 1 1  7 ILE N    N  8.144  -8.239  -7.813 1.00 . A A .  5 ILE N    1 1 
        4  3997 1 1  7 ILE O    O  8.384 -10.500  -9.592 1.00 . A A .  5 ILE O    1 1 
        4  3998 1 1  8 ILE C    C 11.278 -12.434 -10.215 1.00 . A A .  6 ILE C    1 1 
        4  3999 1 1  8 ILE CA   C 10.957 -10.972 -10.505 1.00 . A A .  6 ILE CA   1 1 
        4  4000 1 1  8 ILE CB   C 12.166 -10.322 -11.203 1.00 . A A .  6 ILE CB   1 1 
        4  4001 1 1  8 ILE CD1  C 12.905  -7.952 -11.766 1.00 . A A .  6 ILE CD1  1 1 
        4  4002 1 1  8 ILE CG1  C 11.777  -8.960 -11.781 1.00 . A A .  6 ILE CG1  1 1 
        4  4003 1 1  8 ILE CG2  C 12.701 -11.235 -12.297 1.00 . A A .  6 ILE CG2  1 1 
        4  4004 1 1  8 ILE H    H 11.312  -9.904  -8.713 1.00 . A A .  6 ILE H    1 1 
        4  4005 1 1  8 ILE HA   H 10.112 -10.927 -11.176 1.00 . A A .  6 ILE HA   1 1 
        4  4006 1 1  8 ILE HB   H 12.946 -10.184 -10.470 1.00 . A A .  6 ILE HB   1 1 
        4  4007 1 1  8 ILE HD11 H 13.851  -8.472 -11.718 1.00 . A A .  6 ILE HD11 1 1 
        4  4008 1 1  8 ILE HD12 H 12.869  -7.357 -12.667 1.00 . A A .  6 ILE HD12 1 1 
        4  4009 1 1  8 ILE HD13 H 12.803  -7.310 -10.905 1.00 . A A .  6 ILE HD13 1 1 
        4  4010 1 1  8 ILE HG12 H 11.461  -9.087 -12.805 1.00 . A A .  6 ILE HG12 1 1 
        4  4011 1 1  8 ILE HG13 H 10.959  -8.553 -11.204 1.00 . A A .  6 ILE HG13 1 1 
        4  4012 1 1  8 ILE HG21 H 13.458 -10.713 -12.863 1.00 . A A .  6 ILE HG21 1 1 
        4  4013 1 1  8 ILE HG22 H 13.132 -12.118 -11.849 1.00 . A A .  6 ILE HG22 1 1 
        4  4014 1 1  8 ILE HG23 H 11.893 -11.521 -12.954 1.00 . A A .  6 ILE HG23 1 1 
        4  4015 1 1  8 ILE N    N 10.600 -10.260  -9.284 1.00 . A A .  6 ILE N    1 1 
        4  4016 1 1  8 ILE O    O 11.981 -12.748  -9.254 1.00 . A A .  6 ILE O    1 1 
        4  4017 1 1  9 VAL C    C 11.686 -15.344 -12.113 1.00 . A A .  7 VAL C    1 1 
        4  4018 1 1  9 VAL CA   C 10.993 -14.756 -10.889 1.00 . A A .  7 VAL CA   1 1 
        4  4019 1 1  9 VAL CB   C  9.675 -15.515 -10.644 1.00 . A A .  7 VAL CB   1 1 
        4  4020 1 1  9 VAL CG1  C  8.970 -15.799 -11.961 1.00 . A A .  7 VAL CG1  1 1 
        4  4021 1 1  9 VAL CG2  C  9.938 -16.805  -9.881 1.00 . A A .  7 VAL CG2  1 1 
        4  4022 1 1  9 VAL H    H 10.207 -13.015 -11.800 1.00 . A A .  7 VAL H    1 1 
        4  4023 1 1  9 VAL HA   H 11.629 -14.894 -10.026 1.00 . A A .  7 VAL HA   1 1 
        4  4024 1 1  9 VAL HB   H  9.030 -14.891 -10.043 1.00 . A A .  7 VAL HB   1 1 
        4  4025 1 1  9 VAL HG11 H  9.123 -14.971 -12.637 1.00 . A A .  7 VAL HG11 1 1 
        4  4026 1 1  9 VAL HG12 H  9.373 -16.702 -12.398 1.00 . A A .  7 VAL HG12 1 1 
        4  4027 1 1  9 VAL HG13 H  7.912 -15.926 -11.783 1.00 . A A .  7 VAL HG13 1 1 
        4  4028 1 1  9 VAL HG21 H  9.122 -17.493 -10.045 1.00 . A A .  7 VAL HG21 1 1 
        4  4029 1 1  9 VAL HG22 H 10.859 -17.248 -10.230 1.00 . A A .  7 VAL HG22 1 1 
        4  4030 1 1  9 VAL HG23 H 10.020 -16.589  -8.825 1.00 . A A .  7 VAL HG23 1 1 
        4  4031 1 1  9 VAL N    N 10.760 -13.326 -11.053 1.00 . A A .  7 VAL N    1 1 
        4  4032 1 1  9 VAL O    O 11.396 -14.963 -13.247 1.00 . A A .  7 VAL O    1 1 
        4  4033 1 1 10 LYS C    C 13.115 -18.428 -12.945 1.00 . A A .  8 LYS C    1 1 
        4  4034 1 1 10 LYS CA   C 13.338 -16.919 -12.958 1.00 . A A .  8 LYS CA   1 1 
        4  4035 1 1 10 LYS CB   C 14.832 -16.613 -12.841 1.00 . A A .  8 LYS CB   1 1 
        4  4036 1 1 10 LYS CD   C 16.754 -15.525 -14.039 1.00 . A A .  8 LYS CD   1 1 
        4  4037 1 1 10 LYS CE   C 16.472 -14.085 -14.438 1.00 . A A .  8 LYS CE   1 1 
        4  4038 1 1 10 LYS CG   C 15.516 -16.395 -14.180 1.00 . A A .  8 LYS CG   1 1 
        4  4039 1 1 10 LYS H    H 12.790 -16.537 -10.949 1.00 . A A .  8 LYS H    1 1 
        4  4040 1 1 10 LYS HA   H 12.969 -16.522 -13.892 1.00 . A A .  8 LYS HA   1 1 
        4  4041 1 1 10 LYS HB2  H 14.959 -15.720 -12.246 1.00 . A A .  8 LYS HB2  1 1 
        4  4042 1 1 10 LYS HB3  H 15.319 -17.439 -12.343 1.00 . A A .  8 LYS HB3  1 1 
        4  4043 1 1 10 LYS HD2  H 17.082 -15.545 -13.010 1.00 . A A .  8 LYS HD2  1 1 
        4  4044 1 1 10 LYS HD3  H 17.534 -15.920 -14.675 1.00 . A A .  8 LYS HD3  1 1 
        4  4045 1 1 10 LYS HE2  H 15.417 -13.891 -14.315 1.00 . A A .  8 LYS HE2  1 1 
        4  4046 1 1 10 LYS HE3  H 17.036 -13.429 -13.791 1.00 . A A .  8 LYS HE3  1 1 
        4  4047 1 1 10 LYS HG2  H 15.806 -17.352 -14.586 1.00 . A A .  8 LYS HG2  1 1 
        4  4048 1 1 10 LYS HG3  H 14.822 -15.911 -14.853 1.00 . A A .  8 LYS HG3  1 1 
        4  4049 1 1 10 LYS HZ1  H 16.136 -14.206 -16.496 1.00 . A A .  8 LYS HZ1  1 1 
        4  4050 1 1 10 LYS HZ2  H 17.771 -14.257 -16.064 1.00 . A A .  8 LYS HZ2  1 1 
        4  4051 1 1 10 LYS HZ3  H 16.928 -12.791 -16.013 1.00 . A A .  8 LYS HZ3  1 1 
        4  4052 1 1 10 LYS N    N 12.603 -16.276 -11.876 1.00 . A A .  8 LYS N    1 1 
        4  4053 1 1 10 LYS NZ   N 16.853 -13.816 -15.852 1.00 . A A .  8 LYS NZ   1 1 
        4  4054 1 1 10 LYS O    O 13.415 -19.100 -11.958 1.00 . A A .  8 LYS O    1 1 
        4  4055 1 1 11 TRP C    C 12.529 -20.861 -15.594 1.00 . A A .  9 TRP C    1 1 
        4  4056 1 1 11 TRP CA   C 12.328 -20.384 -14.160 1.00 . A A .  9 TRP CA   1 1 
        4  4057 1 1 11 TRP CB   C 10.904 -20.702 -13.698 1.00 . A A .  9 TRP CB   1 1 
        4  4058 1 1 11 TRP CD1  C  9.339 -22.550 -14.534 1.00 . A A .  9 TRP CD1  1 1 
        4  4059 1 1 11 TRP CD2  C 11.253 -23.298 -13.644 1.00 . A A .  9 TRP CD2  1 1 
        4  4060 1 1 11 TRP CE2  C 10.488 -24.405 -14.061 1.00 . A A .  9 TRP CE2  1 1 
        4  4061 1 1 11 TRP CE3  C 12.499 -23.524 -13.055 1.00 . A A .  9 TRP CE3  1 1 
        4  4062 1 1 11 TRP CG   C 10.499 -22.122 -13.956 1.00 . A A .  9 TRP CG   1 1 
        4  4063 1 1 11 TRP CH2  C 12.155 -25.908 -13.325 1.00 . A A .  9 TRP CH2  1 1 
        4  4064 1 1 11 TRP CZ2  C 10.931 -25.716 -13.905 1.00 . A A .  9 TRP CZ2  1 1 
        4  4065 1 1 11 TRP CZ3  C 12.937 -24.826 -12.900 1.00 . A A .  9 TRP CZ3  1 1 
        4  4066 1 1 11 TRP H    H 12.371 -18.366 -14.799 1.00 . A A .  9 TRP H    1 1 
        4  4067 1 1 11 TRP HA   H 13.028 -20.900 -13.519 1.00 . A A .  9 TRP HA   1 1 
        4  4068 1 1 11 TRP HB2  H 10.828 -20.522 -12.636 1.00 . A A .  9 TRP HB2  1 1 
        4  4069 1 1 11 TRP HB3  H 10.212 -20.057 -14.220 1.00 . A A .  9 TRP HB3  1 1 
        4  4070 1 1 11 TRP HD1  H  8.554 -21.895 -14.882 1.00 . A A .  9 TRP HD1  1 1 
        4  4071 1 1 11 TRP HE1  H  8.600 -24.467 -14.974 1.00 . A A .  9 TRP HE1  1 1 
        4  4072 1 1 11 TRP HE3  H 13.117 -22.703 -12.721 1.00 . A A .  9 TRP HE3  1 1 
        4  4073 1 1 11 TRP HH2  H 12.537 -26.908 -13.185 1.00 . A A .  9 TRP HH2  1 1 
        4  4074 1 1 11 TRP HZ2  H 10.340 -26.561 -14.228 1.00 . A A .  9 TRP HZ2  1 1 
        4  4075 1 1 11 TRP HZ3  H 13.898 -25.020 -12.446 1.00 . A A .  9 TRP HZ3  1 1 
        4  4076 1 1 11 TRP N    N 12.589 -18.954 -14.045 1.00 . A A .  9 TRP N    1 1 
        4  4077 1 1 11 TRP NE1  N  9.325 -23.923 -14.600 1.00 . A A .  9 TRP NE1  1 1 
        4  4078 1 1 11 TRP O    O 11.914 -20.340 -16.523 1.00 . A A .  9 TRP O    1 1 
        4  4079 1 1 12 GLY C    C 14.098 -21.313 -18.068 1.00 . A A . 10 GLY C    1 1 
        4  4080 1 1 12 GLY CA   C 13.660 -22.386 -17.091 1.00 . A A . 10 GLY CA   1 1 
        4  4081 1 1 12 GLY H    H 13.855 -22.233 -14.988 1.00 . A A . 10 GLY H    1 1 
        4  4082 1 1 12 GLY HA2  H 14.437 -23.132 -17.019 1.00 . A A . 10 GLY HA2  1 1 
        4  4083 1 1 12 GLY HA3  H 12.761 -22.853 -17.466 1.00 . A A . 10 GLY HA3  1 1 
        4  4084 1 1 12 GLY N    N 13.394 -21.856 -15.766 1.00 . A A . 10 GLY N    1 1 
        4  4085 1 1 12 GLY O    O 13.759 -21.364 -19.249 1.00 . A A . 10 GLY O    1 1 
        4  4086 1 1 13 GLY C    C 14.255 -18.214 -18.680 1.00 . A A . 11 GLY C    1 1 
        4  4087 1 1 13 GLY CA   C 15.323 -19.259 -18.424 1.00 . A A . 11 GLY CA   1 1 
        4  4088 1 1 13 GLY H    H 15.092 -20.348 -16.623 1.00 . A A . 11 GLY H    1 1 
        4  4089 1 1 13 GLY HA2  H 16.170 -18.786 -17.951 1.00 . A A . 11 GLY HA2  1 1 
        4  4090 1 1 13 GLY HA3  H 15.638 -19.675 -19.370 1.00 . A A . 11 GLY HA3  1 1 
        4  4091 1 1 13 GLY N    N 14.852 -20.337 -17.573 1.00 . A A . 11 GLY N    1 1 
        4  4092 1 1 13 GLY O    O 14.493 -17.237 -19.389 1.00 . A A . 11 GLY O    1 1 
        4  4093 1 1 14 GLN C    C 12.010 -16.392 -17.215 1.00 . A A . 12 GLN C    1 1 
        4  4094 1 1 14 GLN CA   C 11.968 -17.489 -18.274 1.00 . A A . 12 GLN CA   1 1 
        4  4095 1 1 14 GLN CB   C 10.633 -18.232 -18.202 1.00 . A A . 12 GLN CB   1 1 
        4  4096 1 1 14 GLN CD   C 10.619 -19.023 -20.601 1.00 . A A . 12 GLN CD   1 1 
        4  4097 1 1 14 GLN CG   C 10.550 -19.425 -19.141 1.00 . A A . 12 GLN CG   1 1 
        4  4098 1 1 14 GLN H    H 12.949 -19.218 -17.548 1.00 . A A . 12 GLN H    1 1 
        4  4099 1 1 14 GLN HA   H 12.065 -17.035 -19.248 1.00 . A A . 12 GLN HA   1 1 
        4  4100 1 1 14 GLN HB2  H 10.485 -18.586 -17.192 1.00 . A A . 12 GLN HB2  1 1 
        4  4101 1 1 14 GLN HB3  H  9.839 -17.546 -18.455 1.00 . A A . 12 GLN HB3  1 1 
        4  4102 1 1 14 GLN HE21 H  8.797 -18.236 -20.498 1.00 . A A . 12 GLN HE21 1 1 
        4  4103 1 1 14 GLN HE22 H  9.574 -18.129 -22.036 1.00 . A A . 12 GLN HE22 1 1 
        4  4104 1 1 14 GLN HG2  H 11.371 -20.093 -18.929 1.00 . A A . 12 GLN HG2  1 1 
        4  4105 1 1 14 GLN HG3  H  9.615 -19.938 -18.968 1.00 . A A . 12 GLN HG3  1 1 
        4  4106 1 1 14 GLN N    N 13.077 -18.421 -18.102 1.00 . A A . 12 GLN N    1 1 
        4  4107 1 1 14 GLN NE2  N  9.556 -18.400 -21.096 1.00 . A A . 12 GLN NE2  1 1 
        4  4108 1 1 14 GLN O    O 12.632 -16.553 -16.166 1.00 . A A . 12 GLN O    1 1 
        4  4109 1 1 14 GLN OE1  O 11.618 -19.270 -21.278 1.00 . A A . 12 GLN OE1  1 1 
        4  4110 1 1 15 GLU C    C  9.881 -13.644 -16.388 1.00 . A A . 13 GLU C    1 1 
        4  4111 1 1 15 GLU CA   C 11.309 -14.153 -16.571 1.00 . A A . 13 GLU CA   1 1 
        4  4112 1 1 15 GLU CB   C 12.205 -13.019 -17.072 1.00 . A A . 13 GLU CB   1 1 
        4  4113 1 1 15 GLU CD   C 14.575 -12.143 -17.100 1.00 . A A . 13 GLU CD   1 1 
        4  4114 1 1 15 GLU CG   C 13.521 -12.905 -16.320 1.00 . A A . 13 GLU CG   1 1 
        4  4115 1 1 15 GLU H    H 10.869 -15.208 -18.352 1.00 . A A . 13 GLU H    1 1 
        4  4116 1 1 15 GLU HA   H 11.679 -14.498 -15.618 1.00 . A A . 13 GLU HA   1 1 
        4  4117 1 1 15 GLU HB2  H 12.424 -13.184 -18.117 1.00 . A A . 13 GLU HB2  1 1 
        4  4118 1 1 15 GLU HB3  H 11.675 -12.084 -16.969 1.00 . A A . 13 GLU HB3  1 1 
        4  4119 1 1 15 GLU HG2  H 13.344 -12.392 -15.387 1.00 . A A . 13 GLU HG2  1 1 
        4  4120 1 1 15 GLU HG3  H 13.892 -13.899 -16.118 1.00 . A A . 13 GLU HG3  1 1 
        4  4121 1 1 15 GLU N    N 11.345 -15.277 -17.499 1.00 . A A . 13 GLU N    1 1 
        4  4122 1 1 15 GLU O    O  9.191 -13.338 -17.361 1.00 . A A . 13 GLU O    1 1 
        4  4123 1 1 15 GLU OE1  O 15.226 -12.756 -17.972 1.00 . A A . 13 GLU OE1  1 1 
        4  4124 1 1 15 GLU OE2  O 14.749 -10.935 -16.838 1.00 . A A . 13 GLU OE2  1 1 
        4  4125 1 1 16 TYR C    C  8.106 -12.206 -13.581 1.00 . A A . 14 TYR C    1 1 
        4  4126 1 1 16 TYR CA   C  8.101 -13.088 -14.825 1.00 . A A . 14 TYR CA   1 1 
        4  4127 1 1 16 TYR CB   C  7.160 -14.276 -14.619 1.00 . A A . 14 TYR CB   1 1 
        4  4128 1 1 16 TYR CD1  C  6.609 -15.085 -16.947 1.00 . A A . 14 TYR CD1  1 1 
        4  4129 1 1 16 TYR CD2  C  7.923 -16.497 -15.547 1.00 . A A . 14 TYR CD2  1 1 
        4  4130 1 1 16 TYR CE1  C  6.671 -16.022 -17.960 1.00 . A A . 14 TYR CE1  1 1 
        4  4131 1 1 16 TYR CE2  C  7.992 -17.440 -16.555 1.00 . A A . 14 TYR CE2  1 1 
        4  4132 1 1 16 TYR CG   C  7.232 -15.305 -15.725 1.00 . A A . 14 TYR CG   1 1 
        4  4133 1 1 16 TYR CZ   C  7.364 -17.198 -17.759 1.00 . A A . 14 TYR CZ   1 1 
        4  4134 1 1 16 TYR H    H 10.044 -13.815 -14.403 1.00 . A A . 14 TYR H    1 1 
        4  4135 1 1 16 TYR HA   H  7.751 -12.506 -15.665 1.00 . A A . 14 TYR HA   1 1 
        4  4136 1 1 16 TYR HB2  H  7.411 -14.769 -13.692 1.00 . A A . 14 TYR HB2  1 1 
        4  4137 1 1 16 TYR HB3  H  6.143 -13.916 -14.566 1.00 . A A . 14 TYR HB3  1 1 
        4  4138 1 1 16 TYR HD1  H  6.068 -14.162 -17.101 1.00 . A A . 14 TYR HD1  1 1 
        4  4139 1 1 16 TYR HD2  H  8.414 -16.684 -14.603 1.00 . A A . 14 TYR HD2  1 1 
        4  4140 1 1 16 TYR HE1  H  6.180 -15.833 -18.903 1.00 . A A . 14 TYR HE1  1 1 
        4  4141 1 1 16 TYR HE2  H  8.534 -18.361 -16.398 1.00 . A A . 14 TYR HE2  1 1 
        4  4142 1 1 16 TYR HH   H  6.627 -18.096 -19.291 1.00 . A A . 14 TYR HH   1 1 
        4  4143 1 1 16 TYR N    N  9.447 -13.557 -15.136 1.00 . A A . 14 TYR N    1 1 
        4  4144 1 1 16 TYR O    O  8.553 -12.623 -12.512 1.00 . A A . 14 TYR O    1 1 
        4  4145 1 1 16 TYR OH   O  7.430 -18.134 -18.766 1.00 . A A . 14 TYR OH   1 1 
        4  4146 1 1 17 SER C    C  6.156 -10.005 -11.999 1.00 . A A . 15 SER C    1 1 
        4  4147 1 1 17 SER CA   C  7.551 -10.041 -12.617 1.00 . A A . 15 SER CA   1 1 
        4  4148 1 1 17 SER CB   C  7.947  -8.641 -13.091 1.00 . A A . 15 SER CB   1 1 
        4  4149 1 1 17 SER H    H  7.261 -10.711 -14.604 1.00 . A A . 15 SER H    1 1 
        4  4150 1 1 17 SER HA   H  8.255 -10.371 -11.868 1.00 . A A . 15 SER HA   1 1 
        4  4151 1 1 17 SER HB2  H  7.573  -7.908 -12.392 1.00 . A A . 15 SER HB2  1 1 
        4  4152 1 1 17 SER HB3  H  9.024  -8.573 -13.142 1.00 . A A . 15 SER HB3  1 1 
        4  4153 1 1 17 SER HG   H  8.069  -8.554 -15.044 1.00 . A A . 15 SER HG   1 1 
        4  4154 1 1 17 SER N    N  7.603 -10.985 -13.727 1.00 . A A . 15 SER N    1 1 
        4  4155 1 1 17 SER O    O  5.163 -10.305 -12.662 1.00 . A A . 15 SER O    1 1 
        4  4156 1 1 17 SER OG   O  7.409  -8.366 -14.373 1.00 . A A . 15 SER OG   1 1 
        4  4157 1 1 18 VAL C    C  4.420  -8.112  -9.756 1.00 . A A . 16 VAL C    1 1 
        4  4158 1 1 18 VAL CA   C  4.819  -9.560 -10.015 1.00 . A A . 16 VAL CA   1 1 
        4  4159 1 1 18 VAL CB   C  4.878 -10.313  -8.672 1.00 . A A . 16 VAL CB   1 1 
        4  4160 1 1 18 VAL CG1  C  4.897  -9.331  -7.510 1.00 . A A . 16 VAL CG1  1 1 
        4  4161 1 1 18 VAL CG2  C  3.707 -11.275  -8.548 1.00 . A A . 16 VAL CG2  1 1 
        4  4162 1 1 18 VAL H    H  6.917  -9.410 -10.248 1.00 . A A . 16 VAL H    1 1 
        4  4163 1 1 18 VAL HA   H  4.064 -10.027 -10.631 1.00 . A A . 16 VAL HA   1 1 
        4  4164 1 1 18 VAL HB   H  5.793 -10.886  -8.644 1.00 . A A . 16 VAL HB   1 1 
        4  4165 1 1 18 VAL HG11 H  5.672  -8.596  -7.673 1.00 . A A . 16 VAL HG11 1 1 
        4  4166 1 1 18 VAL HG12 H  3.940  -8.836  -7.441 1.00 . A A . 16 VAL HG12 1 1 
        4  4167 1 1 18 VAL HG13 H  5.095  -9.864  -6.592 1.00 . A A . 16 VAL HG13 1 1 
        4  4168 1 1 18 VAL HG21 H  3.455 -11.405  -7.506 1.00 . A A . 16 VAL HG21 1 1 
        4  4169 1 1 18 VAL HG22 H  2.856 -10.875  -9.078 1.00 . A A . 16 VAL HG22 1 1 
        4  4170 1 1 18 VAL HG23 H  3.979 -12.230  -8.974 1.00 . A A . 16 VAL HG23 1 1 
        4  4171 1 1 18 VAL N    N  6.090  -9.637 -10.724 1.00 . A A . 16 VAL N    1 1 
        4  4172 1 1 18 VAL O    O  5.274  -7.235  -9.621 1.00 . A A . 16 VAL O    1 1 
        4  4173 1 1 19 THR C    C  1.197  -6.571  -8.854 1.00 . A A . 17 THR C    1 1 
        4  4174 1 1 19 THR CA   C  2.602  -6.524  -9.444 1.00 . A A . 17 THR CA   1 1 
        4  4175 1 1 19 THR CB   C  2.574  -5.691 -10.740 1.00 . A A . 17 THR CB   1 1 
        4  4176 1 1 19 THR CG2  C  3.948  -5.109 -11.038 1.00 . A A . 17 THR CG2  1 1 
        4  4177 1 1 19 THR H    H  2.484  -8.607  -9.802 1.00 . A A . 17 THR H    1 1 
        4  4178 1 1 19 THR HA   H  3.261  -6.037  -8.741 1.00 . A A . 17 THR HA   1 1 
        4  4179 1 1 19 THR HB   H  1.875  -4.877 -10.611 1.00 . A A . 17 THR HB   1 1 
        4  4180 1 1 19 THR HG1  H  1.205  -6.679 -11.759 1.00 . A A . 17 THR HG1  1 1 
        4  4181 1 1 19 THR HG21 H  4.534  -5.834 -11.583 1.00 . A A . 17 THR HG21 1 1 
        4  4182 1 1 19 THR HG22 H  4.446  -4.867 -10.111 1.00 . A A . 17 THR HG22 1 1 
        4  4183 1 1 19 THR HG23 H  3.838  -4.214 -11.633 1.00 . A A . 17 THR HG23 1 1 
        4  4184 1 1 19 THR N    N  3.115  -7.866  -9.687 1.00 . A A . 17 THR N    1 1 
        4  4185 1 1 19 THR O    O  0.277  -5.928  -9.360 1.00 . A A . 17 THR O    1 1 
        4  4186 1 1 19 THR OG1  O  2.146  -6.505 -11.837 1.00 . A A . 17 THR OG1  1 1 
        4  4187 1 1 20 THR C    C -0.112  -7.371  -5.604 1.00 . A A . 18 THR C    1 1 
        4  4188 1 1 20 THR CA   C -0.256  -7.467  -7.118 1.00 . A A . 18 THR CA   1 1 
        4  4189 1 1 20 THR CB   C -0.936  -8.802  -7.475 1.00 . A A . 18 THR CB   1 1 
        4  4190 1 1 20 THR CG2  C  0.086  -9.927  -7.550 1.00 . A A . 18 THR CG2  1 1 
        4  4191 1 1 20 THR H    H  1.809  -7.823  -7.421 1.00 . A A . 18 THR H    1 1 
        4  4192 1 1 20 THR HA   H -0.888  -6.661  -7.462 1.00 . A A . 18 THR HA   1 1 
        4  4193 1 1 20 THR HB   H -1.409  -8.700  -8.442 1.00 . A A . 18 THR HB   1 1 
        4  4194 1 1 20 THR HG1  H -2.551  -9.756  -6.867 1.00 . A A . 18 THR HG1  1 1 
        4  4195 1 1 20 THR HG21 H -0.345 -10.831  -7.146 1.00 . A A . 18 THR HG21 1 1 
        4  4196 1 1 20 THR HG22 H  0.960  -9.657  -6.976 1.00 . A A . 18 THR HG22 1 1 
        4  4197 1 1 20 THR HG23 H  0.367 -10.090  -8.579 1.00 . A A . 18 THR HG23 1 1 
        4  4198 1 1 20 THR N    N  1.037  -7.336  -7.778 1.00 . A A . 18 THR N    1 1 
        4  4199 1 1 20 THR O    O -0.962  -6.793  -4.925 1.00 . A A . 18 THR O    1 1 
        4  4200 1 1 20 THR OG1  O -1.933  -9.120  -6.498 1.00 . A A . 18 THR OG1  1 1 
        4  4201 1 1 21 LEU C    C  2.611  -7.363  -3.345 1.00 . A A . 19 LEU C    1 1 
        4  4202 1 1 21 LEU CA   C  1.223  -7.919  -3.643 1.00 . A A . 19 LEU CA   1 1 
        4  4203 1 1 21 LEU CB   C  1.089  -9.327  -3.060 1.00 . A A . 19 LEU CB   1 1 
        4  4204 1 1 21 LEU CD1  C  2.452 -11.305  -2.345 1.00 . A A . 19 LEU CD1  1 1 
        4  4205 1 1 21 LEU CD2  C  1.738 -11.079  -4.731 1.00 . A A . 19 LEU CD2  1 1 
        4  4206 1 1 21 LEU CG   C  2.164 -10.331  -3.477 1.00 . A A . 19 LEU CG   1 1 
        4  4207 1 1 21 LEU H    H  1.609  -8.386  -5.671 1.00 . A A . 19 LEU H    1 1 
        4  4208 1 1 21 LEU HA   H  0.485  -7.277  -3.185 1.00 . A A . 19 LEU HA   1 1 
        4  4209 1 1 21 LEU HB2  H  1.113  -9.243  -1.985 1.00 . A A . 19 LEU HB2  1 1 
        4  4210 1 1 21 LEU HB3  H  0.130  -9.721  -3.367 1.00 . A A . 19 LEU HB3  1 1 
        4  4211 1 1 21 LEU HD11 H  2.327 -12.317  -2.700 1.00 . A A . 19 LEU HD11 1 1 
        4  4212 1 1 21 LEU HD12 H  1.767 -11.122  -1.530 1.00 . A A . 19 LEU HD12 1 1 
        4  4213 1 1 21 LEU HD13 H  3.466 -11.166  -2.000 1.00 . A A . 19 LEU HD13 1 1 
        4  4214 1 1 21 LEU HD21 H  1.462 -12.090  -4.471 1.00 . A A . 19 LEU HD21 1 1 
        4  4215 1 1 21 LEU HD22 H  2.559 -11.100  -5.433 1.00 . A A . 19 LEU HD22 1 1 
        4  4216 1 1 21 LEU HD23 H  0.893 -10.578  -5.180 1.00 . A A . 19 LEU HD23 1 1 
        4  4217 1 1 21 LEU HG   H  3.079  -9.798  -3.698 1.00 . A A . 19 LEU HG   1 1 
        4  4218 1 1 21 LEU N    N  0.967  -7.941  -5.079 1.00 . A A . 19 LEU N    1 1 
        4  4219 1 1 21 LEU O    O  3.274  -6.816  -4.227 1.00 . A A . 19 LEU O    1 1 
        4  4220 1 1 22 SER C    C  5.191  -8.146  -1.081 1.00 . A A . 20 SER C    1 1 
        4  4221 1 1 22 SER CA   C  4.356  -7.020  -1.683 1.00 . A A . 20 SER CA   1 1 
        4  4222 1 1 22 SER CB   C  4.203  -5.886  -0.668 1.00 . A A . 20 SER CB   1 1 
        4  4223 1 1 22 SER H    H  2.471  -7.954  -1.440 1.00 . A A . 20 SER H    1 1 
        4  4224 1 1 22 SER HA   H  4.862  -6.642  -2.559 1.00 . A A . 20 SER HA   1 1 
        4  4225 1 1 22 SER HB2  H  4.725  -6.145   0.240 1.00 . A A . 20 SER HB2  1 1 
        4  4226 1 1 22 SER HB3  H  4.623  -4.979  -1.079 1.00 . A A . 20 SER HB3  1 1 
        4  4227 1 1 22 SER HG   H  2.706  -4.728  -0.160 1.00 . A A . 20 SER HG   1 1 
        4  4228 1 1 22 SER N    N  3.046  -7.509  -2.098 1.00 . A A . 20 SER N    1 1 
        4  4229 1 1 22 SER O    O  4.652  -9.132  -0.580 1.00 . A A . 20 SER O    1 1 
        4  4230 1 1 22 SER OG   O  2.838  -5.658  -0.361 1.00 . A A . 20 SER OG   1 1 
        4  4231 1 1 23 GLU C    C  7.158  -9.225   0.889 1.00 . A A . 21 GLU C    1 1 
        4  4232 1 1 23 GLU CA   C  7.420  -8.995  -0.597 1.00 . A A . 21 GLU CA   1 1 
        4  4233 1 1 23 GLU CB   C  8.873  -8.566  -0.810 1.00 . A A . 21 GLU CB   1 1 
        4  4234 1 1 23 GLU CD   C 10.790  -7.251   0.178 1.00 . A A . 21 GLU CD   1 1 
        4  4235 1 1 23 GLU CG   C  9.285  -7.373   0.036 1.00 . A A . 21 GLU CG   1 1 
        4  4236 1 1 23 GLU H    H  6.880  -7.183  -1.548 1.00 . A A . 21 GLU H    1 1 
        4  4237 1 1 23 GLU HA   H  7.246  -9.919  -1.128 1.00 . A A . 21 GLU HA   1 1 
        4  4238 1 1 23 GLU HB2  H  9.520  -9.396  -0.566 1.00 . A A . 21 GLU HB2  1 1 
        4  4239 1 1 23 GLU HB3  H  9.010  -8.308  -1.849 1.00 . A A . 21 GLU HB3  1 1 
        4  4240 1 1 23 GLU HG2  H  8.909  -6.473  -0.426 1.00 . A A . 21 GLU HG2  1 1 
        4  4241 1 1 23 GLU HG3  H  8.853  -7.479   1.020 1.00 . A A . 21 GLU HG3  1 1 
        4  4242 1 1 23 GLU N    N  6.510  -7.991  -1.136 1.00 . A A . 21 GLU N    1 1 
        4  4243 1 1 23 GLU O    O  7.501 -10.274   1.436 1.00 . A A . 21 GLU O    1 1 
        4  4244 1 1 23 GLU OE1  O 11.513  -7.999  -0.513 1.00 . A A . 21 GLU OE1  1 1 
        4  4245 1 1 23 GLU OE2  O 11.244  -6.409   0.980 1.00 . A A . 21 GLU OE2  1 1 
        4  4246 1 1 24 ASP C    C  4.897  -9.018   3.179 1.00 . A A . 22 ASP C    1 1 
        4  4247 1 1 24 ASP CA   C  6.241  -8.331   2.958 1.00 . A A . 22 ASP CA   1 1 
        4  4248 1 1 24 ASP CB   C  6.225  -6.938   3.591 1.00 . A A . 22 ASP CB   1 1 
        4  4249 1 1 24 ASP CG   C  6.606  -6.965   5.058 1.00 . A A . 22 ASP CG   1 1 
        4  4250 1 1 24 ASP H    H  6.301  -7.426   1.045 1.00 . A A . 22 ASP H    1 1 
        4  4251 1 1 24 ASP HA   H  7.014  -8.920   3.427 1.00 . A A . 22 ASP HA   1 1 
        4  4252 1 1 24 ASP HB2  H  6.926  -6.304   3.068 1.00 . A A . 22 ASP HB2  1 1 
        4  4253 1 1 24 ASP HB3  H  5.233  -6.521   3.502 1.00 . A A . 22 ASP HB3  1 1 
        4  4254 1 1 24 ASP N    N  6.549  -8.237   1.536 1.00 . A A . 22 ASP N    1 1 
        4  4255 1 1 24 ASP O    O  4.399  -9.083   4.302 1.00 . A A . 22 ASP O    1 1 
        4  4256 1 1 24 ASP OD1  O  7.611  -7.624   5.399 1.00 . A A . 22 ASP OD1  1 1 
        4  4257 1 1 24 ASP OD2  O  5.900  -6.326   5.866 1.00 . A A . 22 ASP OD2  1 1 
        4  4258 1 1 25 ASP C    C  3.208 -11.661   2.619 1.00 . A A . 23 ASP C    1 1 
        4  4259 1 1 25 ASP CA   C  3.030 -10.213   2.174 1.00 . A A . 23 ASP CA   1 1 
        4  4260 1 1 25 ASP CB   C  2.324 -10.166   0.818 1.00 . A A . 23 ASP CB   1 1 
        4  4261 1 1 25 ASP CG   C  0.844 -10.479   0.925 1.00 . A A . 23 ASP CG   1 1 
        4  4262 1 1 25 ASP H    H  4.763  -9.446   1.231 1.00 . A A . 23 ASP H    1 1 
        4  4263 1 1 25 ASP HA   H  2.423  -9.697   2.903 1.00 . A A . 23 ASP HA   1 1 
        4  4264 1 1 25 ASP HB2  H  2.434  -9.178   0.396 1.00 . A A . 23 ASP HB2  1 1 
        4  4265 1 1 25 ASP HB3  H  2.780 -10.889   0.157 1.00 . A A . 23 ASP HB3  1 1 
        4  4266 1 1 25 ASP N    N  4.316  -9.530   2.099 1.00 . A A . 23 ASP N    1 1 
        4  4267 1 1 25 ASP O    O  2.917 -12.011   3.763 1.00 . A A . 23 ASP O    1 1 
        4  4268 1 1 25 ASP OD1  O  0.480 -11.360   1.732 1.00 . A A . 23 ASP OD1  1 1 
        4  4269 1 1 25 ASP OD2  O  0.050  -9.843   0.201 1.00 . A A . 23 ASP OD2  1 1 
        4  4270 1 1 26 THR C    C  4.375 -14.667   0.768 1.00 . A A . 24 THR C    1 1 
        4  4271 1 1 26 THR CA   C  3.904 -13.911   2.004 1.00 . A A . 24 THR CA   1 1 
        4  4272 1 1 26 THR CB   C  2.621 -14.574   2.540 1.00 . A A . 24 THR CB   1 1 
        4  4273 1 1 26 THR CG2  C  2.724 -14.821   4.037 1.00 . A A . 24 THR CG2  1 1 
        4  4274 1 1 26 THR H    H  3.902 -12.161   0.812 1.00 . A A . 24 THR H    1 1 
        4  4275 1 1 26 THR HA   H  4.665 -13.978   2.768 1.00 . A A . 24 THR HA   1 1 
        4  4276 1 1 26 THR HB   H  2.490 -15.524   2.041 1.00 . A A . 24 THR HB   1 1 
        4  4277 1 1 26 THR HG1  H  0.735 -14.047   2.778 1.00 . A A . 24 THR HG1  1 1 
        4  4278 1 1 26 THR HG21 H  1.775 -14.602   4.504 1.00 . A A . 24 THR HG21 1 1 
        4  4279 1 1 26 THR HG22 H  3.487 -14.181   4.456 1.00 . A A . 24 THR HG22 1 1 
        4  4280 1 1 26 THR HG23 H  2.983 -15.854   4.214 1.00 . A A . 24 THR HG23 1 1 
        4  4281 1 1 26 THR N    N  3.688 -12.500   1.707 1.00 . A A . 24 THR N    1 1 
        4  4282 1 1 26 THR O    O  4.008 -14.329  -0.357 1.00 . A A . 24 THR O    1 1 
        4  4283 1 1 26 THR OG1  O  1.488 -13.742   2.265 1.00 . A A . 24 THR OG1  1 1 
        4  4284 1 1 27 VAL C    C  4.580 -17.120  -0.926 1.00 . A A . 25 VAL C    1 1 
        4  4285 1 1 27 VAL CA   C  5.712 -16.501  -0.114 1.00 . A A . 25 VAL CA   1 1 
        4  4286 1 1 27 VAL CB   C  6.632 -17.623   0.402 1.00 . A A . 25 VAL CB   1 1 
        4  4287 1 1 27 VAL CG1  C  6.459 -18.882  -0.433 1.00 . A A . 25 VAL CG1  1 1 
        4  4288 1 1 27 VAL CG2  C  8.083 -17.166   0.397 1.00 . A A . 25 VAL CG2  1 1 
        4  4289 1 1 27 VAL H    H  5.448 -15.915   1.903 1.00 . A A . 25 VAL H    1 1 
        4  4290 1 1 27 VAL HA   H  6.292 -15.855  -0.757 1.00 . A A . 25 VAL HA   1 1 
        4  4291 1 1 27 VAL HB   H  6.352 -17.851   1.420 1.00 . A A . 25 VAL HB   1 1 
        4  4292 1 1 27 VAL HG11 H  7.284 -19.554  -0.247 1.00 . A A . 25 VAL HG11 1 1 
        4  4293 1 1 27 VAL HG12 H  5.531 -19.367  -0.166 1.00 . A A . 25 VAL HG12 1 1 
        4  4294 1 1 27 VAL HG13 H  6.439 -18.619  -1.481 1.00 . A A . 25 VAL HG13 1 1 
        4  4295 1 1 27 VAL HG21 H  8.213 -16.371   1.116 1.00 . A A . 25 VAL HG21 1 1 
        4  4296 1 1 27 VAL HG22 H  8.722 -17.996   0.658 1.00 . A A . 25 VAL HG22 1 1 
        4  4297 1 1 27 VAL HG23 H  8.345 -16.807  -0.588 1.00 . A A . 25 VAL HG23 1 1 
        4  4298 1 1 27 VAL N    N  5.191 -15.694   0.984 1.00 . A A . 25 VAL N    1 1 
        4  4299 1 1 27 VAL O    O  4.532 -16.985  -2.149 1.00 . A A . 25 VAL O    1 1 
        4  4300 1 1 28 LEU C    C  1.686 -17.414  -1.640 1.00 . A A . 26 LEU C    1 1 
        4  4301 1 1 28 LEU CA   C  2.535 -18.440  -0.895 1.00 . A A . 26 LEU CA   1 1 
        4  4302 1 1 28 LEU CB   C  1.676 -19.180   0.132 1.00 . A A . 26 LEU CB   1 1 
        4  4303 1 1 28 LEU CD1  C -0.710 -19.059  -0.626 1.00 . A A . 26 LEU CD1  1 1 
        4  4304 1 1 28 LEU CD2  C -0.168 -18.941   1.813 1.00 . A A . 26 LEU CD2  1 1 
        4  4305 1 1 28 LEU CG   C  0.297 -18.582   0.409 1.00 . A A . 26 LEU CG   1 1 
        4  4306 1 1 28 LEU H    H  3.760 -17.873   0.734 1.00 . A A . 26 LEU H    1 1 
        4  4307 1 1 28 LEU HA   H  2.924 -19.152  -1.607 1.00 . A A . 26 LEU HA   1 1 
        4  4308 1 1 28 LEU HB2  H  1.533 -20.189  -0.222 1.00 . A A . 26 LEU HB2  1 1 
        4  4309 1 1 28 LEU HB3  H  2.222 -19.201   1.064 1.00 . A A . 26 LEU HB3  1 1 
        4  4310 1 1 28 LEU HD11 H -0.186 -19.431  -1.493 1.00 . A A . 26 LEU HD11 1 1 
        4  4311 1 1 28 LEU HD12 H -1.346 -18.235  -0.916 1.00 . A A . 26 LEU HD12 1 1 
        4  4312 1 1 28 LEU HD13 H -1.314 -19.848  -0.203 1.00 . A A . 26 LEU HD13 1 1 
        4  4313 1 1 28 LEU HD21 H -0.897 -19.736   1.758 1.00 . A A . 26 LEU HD21 1 1 
        4  4314 1 1 28 LEU HD22 H -0.615 -18.074   2.277 1.00 . A A . 26 LEU HD22 1 1 
        4  4315 1 1 28 LEU HD23 H  0.678 -19.267   2.400 1.00 . A A . 26 LEU HD23 1 1 
        4  4316 1 1 28 LEU HG   H  0.358 -17.504   0.342 1.00 . A A . 26 LEU HG   1 1 
        4  4317 1 1 28 LEU N    N  3.669 -17.799  -0.238 1.00 . A A . 26 LEU N    1 1 
        4  4318 1 1 28 LEU O    O  0.956 -17.756  -2.571 1.00 . A A . 26 LEU O    1 1 
        4  4319 1 1 29 ASP C    C  1.642 -14.705  -3.202 1.00 . A A . 27 ASP C    1 1 
        4  4320 1 1 29 ASP CA   C  1.033 -15.080  -1.855 1.00 . A A . 27 ASP CA   1 1 
        4  4321 1 1 29 ASP CB   C  0.993 -13.854  -0.941 1.00 . A A . 27 ASP CB   1 1 
        4  4322 1 1 29 ASP CG   C -0.045 -12.839  -1.378 1.00 . A A . 27 ASP CG   1 1 
        4  4323 1 1 29 ASP H    H  2.388 -15.947  -0.478 1.00 . A A . 27 ASP H    1 1 
        4  4324 1 1 29 ASP HA   H  0.025 -15.431  -2.015 1.00 . A A . 27 ASP HA   1 1 
        4  4325 1 1 29 ASP HB2  H  0.758 -14.171   0.065 1.00 . A A . 27 ASP HB2  1 1 
        4  4326 1 1 29 ASP HB3  H  1.962 -13.377  -0.946 1.00 . A A . 27 ASP HB3  1 1 
        4  4327 1 1 29 ASP N    N  1.789 -16.156  -1.225 1.00 . A A . 27 ASP N    1 1 
        4  4328 1 1 29 ASP O    O  0.928 -14.530  -4.191 1.00 . A A . 27 ASP O    1 1 
        4  4329 1 1 29 ASP OD1  O -0.138 -12.574  -2.595 1.00 . A A . 27 ASP OD1  1 1 
        4  4330 1 1 29 ASP OD2  O -0.763 -12.310  -0.504 1.00 . A A . 27 ASP OD2  1 1 
        4  4331 1 1 30 LEU C    C  3.895 -15.455  -5.335 1.00 . A A . 28 LEU C    1 1 
        4  4332 1 1 30 LEU CA   C  3.670 -14.226  -4.461 1.00 . A A . 28 LEU CA   1 1 
        4  4333 1 1 30 LEU CB   C  5.011 -13.569  -4.129 1.00 . A A . 28 LEU CB   1 1 
        4  4334 1 1 30 LEU CD1  C  6.260 -11.419  -4.445 1.00 . A A . 28 LEU CD1  1 1 
        4  4335 1 1 30 LEU CD2  C  6.442 -13.230  -6.159 1.00 . A A . 28 LEU CD2  1 1 
        4  4336 1 1 30 LEU CG   C  5.530 -12.553  -5.147 1.00 . A A . 28 LEU CG   1 1 
        4  4337 1 1 30 LEU H    H  3.479 -14.733  -2.415 1.00 . A A . 28 LEU H    1 1 
        4  4338 1 1 30 LEU HA   H  3.057 -13.521  -5.003 1.00 . A A . 28 LEU HA   1 1 
        4  4339 1 1 30 LEU HB2  H  4.905 -13.063  -3.182 1.00 . A A . 28 LEU HB2  1 1 
        4  4340 1 1 30 LEU HB3  H  5.748 -14.353  -4.037 1.00 . A A . 28 LEU HB3  1 1 
        4  4341 1 1 30 LEU HD11 H  7.305 -11.670  -4.345 1.00 . A A . 28 LEU HD11 1 1 
        4  4342 1 1 30 LEU HD12 H  5.832 -11.267  -3.465 1.00 . A A . 28 LEU HD12 1 1 
        4  4343 1 1 30 LEU HD13 H  6.161 -10.513  -5.025 1.00 . A A . 28 LEU HD13 1 1 
        4  4344 1 1 30 LEU HD21 H  6.717 -12.522  -6.927 1.00 . A A . 28 LEU HD21 1 1 
        4  4345 1 1 30 LEU HD22 H  5.924 -14.065  -6.608 1.00 . A A . 28 LEU HD22 1 1 
        4  4346 1 1 30 LEU HD23 H  7.332 -13.586  -5.660 1.00 . A A . 28 LEU HD23 1 1 
        4  4347 1 1 30 LEU HG   H  4.692 -12.128  -5.683 1.00 . A A . 28 LEU HG   1 1 
        4  4348 1 1 30 LEU N    N  2.964 -14.581  -3.235 1.00 . A A . 28 LEU N    1 1 
        4  4349 1 1 30 LEU O    O  3.569 -15.455  -6.523 1.00 . A A . 28 LEU O    1 1 
        4  4350 1 1 31 LYS C    C  3.480 -18.210  -6.216 1.00 . A A . 29 LYS C    1 1 
        4  4351 1 1 31 LYS CA   C  4.721 -17.742  -5.462 1.00 . A A . 29 LYS CA   1 1 
        4  4352 1 1 31 LYS CB   C  5.184 -18.832  -4.493 1.00 . A A . 29 LYS CB   1 1 
        4  4353 1 1 31 LYS CD   C  7.287 -17.713  -3.696 1.00 . A A . 29 LYS CD   1 1 
        4  4354 1 1 31 LYS CE   C  7.612 -16.621  -4.704 1.00 . A A . 29 LYS CE   1 1 
        4  4355 1 1 31 LYS CG   C  6.695 -18.937  -4.373 1.00 . A A . 29 LYS CG   1 1 
        4  4356 1 1 31 LYS H    H  4.693 -16.443  -3.791 1.00 . A A . 29 LYS H    1 1 
        4  4357 1 1 31 LYS HA   H  5.508 -17.547  -6.175 1.00 . A A . 29 LYS HA   1 1 
        4  4358 1 1 31 LYS HB2  H  4.780 -18.622  -3.514 1.00 . A A . 29 LYS HB2  1 1 
        4  4359 1 1 31 LYS HB3  H  4.804 -19.784  -4.833 1.00 . A A . 29 LYS HB3  1 1 
        4  4360 1 1 31 LYS HD2  H  6.575 -17.327  -2.982 1.00 . A A . 29 LYS HD2  1 1 
        4  4361 1 1 31 LYS HD3  H  8.195 -17.999  -3.184 1.00 . A A . 29 LYS HD3  1 1 
        4  4362 1 1 31 LYS HE2  H  7.674 -17.063  -5.686 1.00 . A A . 29 LYS HE2  1 1 
        4  4363 1 1 31 LYS HE3  H  6.818 -15.888  -4.689 1.00 . A A . 29 LYS HE3  1 1 
        4  4364 1 1 31 LYS HG2  H  6.940 -19.812  -3.789 1.00 . A A . 29 LYS HG2  1 1 
        4  4365 1 1 31 LYS HG3  H  7.120 -19.031  -5.362 1.00 . A A . 29 LYS HG3  1 1 
        4  4366 1 1 31 LYS HZ1  H  8.726 -15.057  -3.881 1.00 . A A . 29 LYS HZ1  1 1 
        4  4367 1 1 31 LYS HZ2  H  9.413 -15.730  -5.273 1.00 . A A . 29 LYS HZ2  1 1 
        4  4368 1 1 31 LYS HZ3  H  9.495 -16.562  -3.803 1.00 . A A . 29 LYS HZ3  1 1 
        4  4369 1 1 31 LYS N    N  4.455 -16.503  -4.740 1.00 . A A . 29 LYS N    1 1 
        4  4370 1 1 31 LYS NZ   N  8.902 -15.945  -4.393 1.00 . A A . 29 LYS NZ   1 1 
        4  4371 1 1 31 LYS O    O  3.560 -18.593  -7.383 1.00 . A A . 29 LYS O    1 1 
        4  4372 1 1 32 GLN C    C  0.802 -17.811  -7.427 1.00 . A A . 30 GLN C    1 1 
        4  4373 1 1 32 GLN CA   C  1.079 -18.595  -6.149 1.00 . A A . 30 GLN CA   1 1 
        4  4374 1 1 32 GLN CB   C -0.076 -18.410  -5.163 1.00 . A A . 30 GLN CB   1 1 
        4  4375 1 1 32 GLN CD   C -1.592 -16.479  -5.760 1.00 . A A . 30 GLN CD   1 1 
        4  4376 1 1 32 GLN CG   C -0.431 -16.953  -4.909 1.00 . A A . 30 GLN CG   1 1 
        4  4377 1 1 32 GLN H    H  2.337 -17.859  -4.614 1.00 . A A . 30 GLN H    1 1 
        4  4378 1 1 32 GLN HA   H  1.164 -19.643  -6.396 1.00 . A A . 30 GLN HA   1 1 
        4  4379 1 1 32 GLN HB2  H -0.951 -18.909  -5.553 1.00 . A A . 30 GLN HB2  1 1 
        4  4380 1 1 32 GLN HB3  H  0.196 -18.861  -4.220 1.00 . A A . 30 GLN HB3  1 1 
        4  4381 1 1 32 GLN HE21 H -2.768 -17.879  -4.980 1.00 . A A . 30 GLN HE21 1 1 
        4  4382 1 1 32 GLN HE22 H -3.505 -16.850  -6.155 1.00 . A A . 30 GLN HE22 1 1 
        4  4383 1 1 32 GLN HG2  H -0.696 -16.837  -3.869 1.00 . A A . 30 GLN HG2  1 1 
        4  4384 1 1 32 GLN HG3  H  0.432 -16.343  -5.130 1.00 . A A . 30 GLN HG3  1 1 
        4  4385 1 1 32 GLN N    N  2.336 -18.175  -5.542 1.00 . A A . 30 GLN N    1 1 
        4  4386 1 1 32 GLN NE2  N -2.738 -17.136  -5.618 1.00 . A A . 30 GLN NE2  1 1 
        4  4387 1 1 32 GLN O    O  0.280 -18.354  -8.401 1.00 . A A . 30 GLN O    1 1 
        4  4388 1 1 32 GLN OE1  O -1.461 -15.532  -6.537 1.00 . A A . 30 GLN OE1  1 1 
        4  4389 1 1 33 PHE C    C  1.821 -16.107  -9.745 1.00 . A A . 31 PHE C    1 1 
        4  4390 1 1 33 PHE CA   C  0.944 -15.669  -8.576 1.00 . A A . 31 PHE CA   1 1 
        4  4391 1 1 33 PHE CB   C  1.243 -14.212  -8.217 1.00 . A A . 31 PHE CB   1 1 
        4  4392 1 1 33 PHE CD1  C -0.653 -12.808  -9.072 1.00 . A A . 31 PHE CD1  1 1 
        4  4393 1 1 33 PHE CD2  C  1.435 -12.713 -10.219 1.00 . A A . 31 PHE CD2  1 1 
        4  4394 1 1 33 PHE CE1  C -1.188 -11.900  -9.965 1.00 . A A . 31 PHE CE1  1 1 
        4  4395 1 1 33 PHE CE2  C  0.905 -11.804 -11.116 1.00 . A A . 31 PHE CE2  1 1 
        4  4396 1 1 33 PHE CG   C  0.663 -13.225  -9.189 1.00 . A A . 31 PHE CG   1 1 
        4  4397 1 1 33 PHE CZ   C -0.408 -11.396 -10.988 1.00 . A A . 31 PHE CZ   1 1 
        4  4398 1 1 33 PHE H    H  1.568 -16.154  -6.611 1.00 . A A . 31 PHE H    1 1 
        4  4399 1 1 33 PHE HA   H -0.092 -15.755  -8.866 1.00 . A A . 31 PHE HA   1 1 
        4  4400 1 1 33 PHE HB2  H  0.832 -13.998  -7.242 1.00 . A A . 31 PHE HB2  1 1 
        4  4401 1 1 33 PHE HB3  H  2.312 -14.067  -8.192 1.00 . A A . 31 PHE HB3  1 1 
        4  4402 1 1 33 PHE HD1  H -1.264 -13.200  -8.272 1.00 . A A . 31 PHE HD1  1 1 
        4  4403 1 1 33 PHE HD2  H  2.463 -13.031 -10.320 1.00 . A A . 31 PHE HD2  1 1 
        4  4404 1 1 33 PHE HE1  H -2.215 -11.583  -9.863 1.00 . A A . 31 PHE HE1  1 1 
        4  4405 1 1 33 PHE HE2  H  1.518 -11.412 -11.914 1.00 . A A . 31 PHE HE2  1 1 
        4  4406 1 1 33 PHE HZ   H -0.824 -10.687 -11.687 1.00 . A A . 31 PHE HZ   1 1 
        4  4407 1 1 33 PHE N    N  1.155 -16.530  -7.417 1.00 . A A . 31 PHE N    1 1 
        4  4408 1 1 33 PHE O    O  1.323 -16.414 -10.829 1.00 . A A . 31 PHE O    1 1 
        4  4409 1 1 34 LEU C    C  3.857 -17.984 -10.963 1.00 . A A . 32 LEU C    1 1 
        4  4410 1 1 34 LEU CA   C  4.078 -16.532 -10.553 1.00 . A A . 32 LEU CA   1 1 
        4  4411 1 1 34 LEU CB   C  5.513 -16.342 -10.057 1.00 . A A . 32 LEU CB   1 1 
        4  4412 1 1 34 LEU CD1  C  6.236 -18.404  -8.829 1.00 . A A . 32 LEU CD1  1 1 
        4  4413 1 1 34 LEU CD2  C  6.937 -16.149  -8.003 1.00 . A A . 32 LEU CD2  1 1 
        4  4414 1 1 34 LEU CG   C  5.835 -16.944  -8.689 1.00 . A A . 32 LEU CG   1 1 
        4  4415 1 1 34 LEU H    H  3.467 -15.877  -8.635 1.00 . A A . 32 LEU H    1 1 
        4  4416 1 1 34 LEU HA   H  3.916 -15.899 -11.412 1.00 . A A . 32 LEU HA   1 1 
        4  4417 1 1 34 LEU HB2  H  6.174 -16.793 -10.780 1.00 . A A . 32 LEU HB2  1 1 
        4  4418 1 1 34 LEU HB3  H  5.707 -15.280 -10.007 1.00 . A A . 32 LEU HB3  1 1 
        4  4419 1 1 34 LEU HD11 H  5.911 -18.776  -9.788 1.00 . A A . 32 LEU HD11 1 1 
        4  4420 1 1 34 LEU HD12 H  5.773 -18.981  -8.042 1.00 . A A . 32 LEU HD12 1 1 
        4  4421 1 1 34 LEU HD13 H  7.310 -18.491  -8.753 1.00 . A A . 32 LEU HD13 1 1 
        4  4422 1 1 34 LEU HD21 H  7.837 -16.744  -7.961 1.00 . A A . 32 LEU HD21 1 1 
        4  4423 1 1 34 LEU HD22 H  6.626 -15.894  -7.001 1.00 . A A . 32 LEU HD22 1 1 
        4  4424 1 1 34 LEU HD23 H  7.129 -15.244  -8.562 1.00 . A A . 32 LEU HD23 1 1 
        4  4425 1 1 34 LEU HG   H  4.952 -16.899  -8.066 1.00 . A A . 32 LEU HG   1 1 
        4  4426 1 1 34 LEU N    N  3.130 -16.132  -9.518 1.00 . A A . 32 LEU N    1 1 
        4  4427 1 1 34 LEU O    O  4.152 -18.374 -12.092 1.00 . A A . 32 LEU O    1 1 
        4  4428 1 1 35 LYS C    C  2.119 -20.353 -11.486 1.00 . A A . 33 LYS C    1 1 
        4  4429 1 1 35 LYS CA   C  3.068 -20.190 -10.302 1.00 . A A . 33 LYS CA   1 1 
        4  4430 1 1 35 LYS CB   C  2.472 -20.860  -9.062 1.00 . A A . 33 LYS CB   1 1 
        4  4431 1 1 35 LYS CD   C  1.491 -22.959 -10.032 1.00 . A A . 33 LYS CD   1 1 
        4  4432 1 1 35 LYS CE   C  0.250 -23.522 -10.709 1.00 . A A . 33 LYS CE   1 1 
        4  4433 1 1 35 LYS CG   C  1.198 -21.637  -9.343 1.00 . A A . 33 LYS CG   1 1 
        4  4434 1 1 35 LYS H    H  3.118 -18.412  -9.155 1.00 . A A . 33 LYS H    1 1 
        4  4435 1 1 35 LYS HA   H  4.007 -20.665 -10.542 1.00 . A A . 33 LYS HA   1 1 
        4  4436 1 1 35 LYS HB2  H  3.202 -21.543  -8.651 1.00 . A A . 33 LYS HB2  1 1 
        4  4437 1 1 35 LYS HB3  H  2.251 -20.099  -8.328 1.00 . A A . 33 LYS HB3  1 1 
        4  4438 1 1 35 LYS HD2  H  2.255 -22.805 -10.778 1.00 . A A . 33 LYS HD2  1 1 
        4  4439 1 1 35 LYS HD3  H  1.841 -23.668  -9.295 1.00 . A A . 33 LYS HD3  1 1 
        4  4440 1 1 35 LYS HE2  H  0.218 -24.588 -10.543 1.00 . A A . 33 LYS HE2  1 1 
        4  4441 1 1 35 LYS HE3  H -0.623 -23.064 -10.269 1.00 . A A . 33 LYS HE3  1 1 
        4  4442 1 1 35 LYS HG2  H  0.693 -21.834  -8.409 1.00 . A A . 33 LYS HG2  1 1 
        4  4443 1 1 35 LYS HG3  H  0.559 -21.043  -9.982 1.00 . A A . 33 LYS HG3  1 1 
        4  4444 1 1 35 LYS HZ1  H  0.596 -24.094 -12.688 1.00 . A A . 33 LYS HZ1  1 1 
        4  4445 1 1 35 LYS HZ2  H  0.868 -22.451 -12.392 1.00 . A A . 33 LYS HZ2  1 1 
        4  4446 1 1 35 LYS HZ3  H -0.714 -23.040 -12.498 1.00 . A A . 33 LYS HZ3  1 1 
        4  4447 1 1 35 LYS N    N  3.333 -18.781 -10.038 1.00 . A A . 33 LYS N    1 1 
        4  4448 1 1 35 LYS NZ   N  0.250 -23.259 -12.174 1.00 . A A . 33 LYS NZ   1 1 
        4  4449 1 1 35 LYS O    O  2.237 -21.299 -12.265 1.00 . A A . 33 LYS O    1 1 
        4  4450 1 1 36 THR C    C  0.882 -19.200 -14.049 1.00 . A A . 34 THR C    1 1 
        4  4451 1 1 36 THR CA   C  0.211 -19.462 -12.705 1.00 . A A . 34 THR CA   1 1 
        4  4452 1 1 36 THR CB   C -0.912 -18.429 -12.496 1.00 . A A . 34 THR CB   1 1 
        4  4453 1 1 36 THR CG2  C -0.479 -17.052 -12.978 1.00 . A A . 34 THR CG2  1 1 
        4  4454 1 1 36 THR H    H  1.136 -18.692 -10.965 1.00 . A A . 34 THR H    1 1 
        4  4455 1 1 36 THR HA   H -0.233 -20.447 -12.721 1.00 . A A . 34 THR HA   1 1 
        4  4456 1 1 36 THR HB   H -1.135 -18.370 -11.440 1.00 . A A . 34 THR HB   1 1 
        4  4457 1 1 36 THR HG1  H -2.113 -19.795 -13.258 1.00 . A A . 34 THR HG1  1 1 
        4  4458 1 1 36 THR HG21 H  0.592 -16.958 -12.881 1.00 . A A . 34 THR HG21 1 1 
        4  4459 1 1 36 THR HG22 H -0.962 -16.293 -12.382 1.00 . A A . 34 THR HG22 1 1 
        4  4460 1 1 36 THR HG23 H -0.758 -16.929 -14.014 1.00 . A A . 34 THR HG23 1 1 
        4  4461 1 1 36 THR N    N  1.179 -19.422 -11.617 1.00 . A A . 34 THR N    1 1 
        4  4462 1 1 36 THR O    O  0.392 -19.629 -15.094 1.00 . A A . 34 THR O    1 1 
        4  4463 1 1 36 THR OG1  O -2.091 -18.837 -13.200 1.00 . A A . 34 THR OG1  1 1 
        4  4464 1 1 37 LEU C    C  3.876 -19.176 -15.459 1.00 . A A . 35 LEU C    1 1 
        4  4465 1 1 37 LEU CA   C  2.748 -18.175 -15.231 1.00 . A A . 35 LEU CA   1 1 
        4  4466 1 1 37 LEU CB   C  3.317 -16.758 -15.148 1.00 . A A . 35 LEU CB   1 1 
        4  4467 1 1 37 LEU CD1  C  2.983 -14.286 -14.898 1.00 . A A . 35 LEU CD1  1 1 
        4  4468 1 1 37 LEU CD2  C  1.122 -15.715 -15.763 1.00 . A A . 35 LEU CD2  1 1 
        4  4469 1 1 37 LEU CG   C  2.315 -15.650 -14.821 1.00 . A A . 35 LEU CG   1 1 
        4  4470 1 1 37 LEU H    H  2.349 -18.179 -13.152 1.00 . A A . 35 LEU H    1 1 
        4  4471 1 1 37 LEU HA   H  2.060 -18.230 -16.061 1.00 . A A . 35 LEU HA   1 1 
        4  4472 1 1 37 LEU HB2  H  4.078 -16.752 -14.383 1.00 . A A . 35 LEU HB2  1 1 
        4  4473 1 1 37 LEU HB3  H  3.767 -16.527 -16.103 1.00 . A A . 35 LEU HB3  1 1 
        4  4474 1 1 37 LEU HD11 H  3.824 -14.335 -15.573 1.00 . A A . 35 LEU HD11 1 1 
        4  4475 1 1 37 LEU HD12 H  3.327 -13.998 -13.916 1.00 . A A . 35 LEU HD12 1 1 
        4  4476 1 1 37 LEU HD13 H  2.273 -13.557 -15.259 1.00 . A A . 35 LEU HD13 1 1 
        4  4477 1 1 37 LEU HD21 H  0.443 -14.906 -15.540 1.00 . A A . 35 LEU HD21 1 1 
        4  4478 1 1 37 LEU HD22 H  0.613 -16.659 -15.634 1.00 . A A . 35 LEU HD22 1 1 
        4  4479 1 1 37 LEU HD23 H  1.464 -15.628 -16.784 1.00 . A A . 35 LEU HD23 1 1 
        4  4480 1 1 37 LEU HG   H  1.953 -15.787 -13.811 1.00 . A A . 35 LEU HG   1 1 
        4  4481 1 1 37 LEU N    N  2.007 -18.494 -14.015 1.00 . A A . 35 LEU N    1 1 
        4  4482 1 1 37 LEU O    O  4.376 -19.321 -16.575 1.00 . A A . 35 LEU O    1 1 
        4  4483 1 1 38 THR C    C  4.775 -22.271 -14.539 1.00 . A A . 36 THR C    1 1 
        4  4484 1 1 38 THR CA   C  5.339 -20.856 -14.479 1.00 . A A . 36 THR CA   1 1 
        4  4485 1 1 38 THR CB   C  6.300 -20.749 -13.280 1.00 . A A . 36 THR CB   1 1 
        4  4486 1 1 38 THR CG2  C  6.745 -19.309 -13.070 1.00 . A A . 36 THR CG2  1 1 
        4  4487 1 1 38 THR H    H  3.834 -19.707 -13.533 1.00 . A A . 36 THR H    1 1 
        4  4488 1 1 38 THR HA   H  5.901 -20.664 -15.382 1.00 . A A . 36 THR HA   1 1 
        4  4489 1 1 38 THR HB   H  7.172 -21.354 -13.482 1.00 . A A . 36 THR HB   1 1 
        4  4490 1 1 38 THR HG1  H  4.715 -21.311 -12.250 1.00 . A A . 36 THR HG1  1 1 
        4  4491 1 1 38 THR HG21 H  6.345 -18.691 -13.859 1.00 . A A . 36 THR HG21 1 1 
        4  4492 1 1 38 THR HG22 H  7.823 -19.259 -13.086 1.00 . A A . 36 THR HG22 1 1 
        4  4493 1 1 38 THR HG23 H  6.382 -18.956 -12.117 1.00 . A A . 36 THR HG23 1 1 
        4  4494 1 1 38 THR N    N  4.271 -19.868 -14.395 1.00 . A A . 36 THR N    1 1 
        4  4495 1 1 38 THR O    O  5.430 -23.190 -15.028 1.00 . A A . 36 THR O    1 1 
        4  4496 1 1 38 THR OG1  O  5.660 -21.233 -12.094 1.00 . A A . 36 THR OG1  1 1 
        4  4497 1 1 39 GLY C    C  3.267 -24.562 -12.815 1.00 . A A . 37 GLY C    1 1 
        4  4498 1 1 39 GLY CA   C  2.923 -23.745 -14.044 1.00 . A A . 37 GLY CA   1 1 
        4  4499 1 1 39 GLY H    H  3.080 -21.669 -13.660 1.00 . A A . 37 GLY H    1 1 
        4  4500 1 1 39 GLY HA2  H  1.853 -23.615 -14.089 1.00 . A A . 37 GLY HA2  1 1 
        4  4501 1 1 39 GLY HA3  H  3.248 -24.284 -14.922 1.00 . A A . 37 GLY HA3  1 1 
        4  4502 1 1 39 GLY N    N  3.555 -22.439 -14.038 1.00 . A A . 37 GLY N    1 1 
        4  4503 1 1 39 GLY O    O  2.606 -25.556 -12.516 1.00 . A A . 37 GLY O    1 1 
        4  4504 1 1 40 VAL C    C  4.367 -24.059  -9.641 1.00 . A A . 38 VAL C    1 1 
        4  4505 1 1 40 VAL CA   C  4.738 -24.843 -10.895 1.00 . A A . 38 VAL CA   1 1 
        4  4506 1 1 40 VAL CB   C  6.259 -25.088 -10.903 1.00 . A A . 38 VAL CB   1 1 
        4  4507 1 1 40 VAL CG1  C  7.006 -23.799 -11.209 1.00 . A A . 38 VAL CG1  1 1 
        4  4508 1 1 40 VAL CG2  C  6.710 -25.674  -9.574 1.00 . A A . 38 VAL CG2  1 1 
        4  4509 1 1 40 VAL H    H  4.795 -23.344 -12.388 1.00 . A A . 38 VAL H    1 1 
        4  4510 1 1 40 VAL HA   H  4.240 -25.801 -10.870 1.00 . A A . 38 VAL HA   1 1 
        4  4511 1 1 40 VAL HB   H  6.484 -25.802 -11.682 1.00 . A A . 38 VAL HB   1 1 
        4  4512 1 1 40 VAL HG11 H  8.068 -23.966 -11.104 1.00 . A A . 38 VAL HG11 1 1 
        4  4513 1 1 40 VAL HG12 H  6.788 -23.487 -12.220 1.00 . A A . 38 VAL HG12 1 1 
        4  4514 1 1 40 VAL HG13 H  6.693 -23.030 -10.519 1.00 . A A . 38 VAL HG13 1 1 
        4  4515 1 1 40 VAL HG21 H  7.673 -26.147  -9.697 1.00 . A A . 38 VAL HG21 1 1 
        4  4516 1 1 40 VAL HG22 H  6.787 -24.884  -8.841 1.00 . A A . 38 VAL HG22 1 1 
        4  4517 1 1 40 VAL HG23 H  5.990 -26.407  -9.239 1.00 . A A . 38 VAL HG23 1 1 
        4  4518 1 1 40 VAL N    N  4.307 -24.143 -12.099 1.00 . A A . 38 VAL N    1 1 
        4  4519 1 1 40 VAL O    O  4.542 -22.841  -9.583 1.00 . A A . 38 VAL O    1 1 
        4  4520 1 1 41 LEU C    C  4.563 -24.265  -6.339 1.00 . A A . 39 LEU C    1 1 
        4  4521 1 1 41 LEU CA   C  3.460 -24.136  -7.384 1.00 . A A . 39 LEU CA   1 1 
        4  4522 1 1 41 LEU CB   C  2.168 -24.765  -6.860 1.00 . A A . 39 LEU CB   1 1 
        4  4523 1 1 41 LEU CD1  C  1.609 -26.478  -8.603 1.00 . A A . 39 LEU CD1  1 1 
        4  4524 1 1 41 LEU CD2  C  3.248 -27.027  -6.795 1.00 . A A . 39 LEU CD2  1 1 
        4  4525 1 1 41 LEU CG   C  1.984 -26.256  -7.146 1.00 . A A . 39 LEU CG   1 1 
        4  4526 1 1 41 LEU H    H  3.740 -25.732  -8.745 1.00 . A A . 39 LEU H    1 1 
        4  4527 1 1 41 LEU HA   H  3.286 -23.088  -7.579 1.00 . A A . 39 LEU HA   1 1 
        4  4528 1 1 41 LEU HB2  H  2.144 -24.629  -5.790 1.00 . A A . 39 LEU HB2  1 1 
        4  4529 1 1 41 LEU HB3  H  1.338 -24.236  -7.307 1.00 . A A . 39 LEU HB3  1 1 
        4  4530 1 1 41 LEU HD11 H  2.384 -27.050  -9.091 1.00 . A A . 39 LEU HD11 1 1 
        4  4531 1 1 41 LEU HD12 H  1.502 -25.523  -9.096 1.00 . A A . 39 LEU HD12 1 1 
        4  4532 1 1 41 LEU HD13 H  0.675 -27.017  -8.657 1.00 . A A . 39 LEU HD13 1 1 
        4  4533 1 1 41 LEU HD21 H  3.886 -27.086  -7.664 1.00 . A A . 39 LEU HD21 1 1 
        4  4534 1 1 41 LEU HD22 H  2.984 -28.023  -6.473 1.00 . A A . 39 LEU HD22 1 1 
        4  4535 1 1 41 LEU HD23 H  3.770 -26.517  -5.998 1.00 . A A . 39 LEU HD23 1 1 
        4  4536 1 1 41 LEU HG   H  1.178 -26.637  -6.533 1.00 . A A . 39 LEU HG   1 1 
        4  4537 1 1 41 LEU N    N  3.855 -24.765  -8.639 1.00 . A A . 39 LEU N    1 1 
        4  4538 1 1 41 LEU O    O  5.455 -25.107  -6.443 1.00 . A A . 39 LEU O    1 1 
        4  4539 1 1 42 PRO C    C  5.371 -24.652  -3.333 1.00 . A A . 40 PRO C    1 1 
        4  4540 1 1 42 PRO CA   C  5.485 -23.415  -4.218 1.00 . A A . 40 PRO CA   1 1 
        4  4541 1 1 42 PRO CB   C  5.138 -22.155  -3.422 1.00 . A A . 40 PRO CB   1 1 
        4  4542 1 1 42 PRO CD   C  3.465 -22.384  -5.115 1.00 . A A . 40 PRO CD   1 1 
        4  4543 1 1 42 PRO CG   C  3.695 -21.914  -3.705 1.00 . A A . 40 PRO CG   1 1 
        4  4544 1 1 42 PRO HA   H  6.494 -23.337  -4.597 1.00 . A A . 40 PRO HA   1 1 
        4  4545 1 1 42 PRO HB2  H  5.311 -22.331  -2.370 1.00 . A A . 40 PRO HB2  1 1 
        4  4546 1 1 42 PRO HB3  H  5.748 -21.331  -3.760 1.00 . A A . 40 PRO HB3  1 1 
        4  4547 1 1 42 PRO HD2  H  2.477 -22.808  -5.215 1.00 . A A . 40 PRO HD2  1 1 
        4  4548 1 1 42 PRO HD3  H  3.601 -21.570  -5.811 1.00 . A A . 40 PRO HD3  1 1 
        4  4549 1 1 42 PRO HG2  H  3.086 -22.481  -3.017 1.00 . A A . 40 PRO HG2  1 1 
        4  4550 1 1 42 PRO HG3  H  3.475 -20.860  -3.622 1.00 . A A . 40 PRO HG3  1 1 
        4  4551 1 1 42 PRO N    N  4.501 -23.414  -5.304 1.00 . A A . 40 PRO N    1 1 
        4  4552 1 1 42 PRO O    O  6.340 -25.061  -2.695 1.00 . A A . 40 PRO O    1 1 
        4  4553 1 1 43 GLU C    C  4.831 -27.586  -2.947 1.00 . A A . 41 GLU C    1 1 
        4  4554 1 1 43 GLU CA   C  3.940 -26.433  -2.494 1.00 . A A . 41 GLU CA   1 1 
        4  4555 1 1 43 GLU CB   C  2.469 -26.846  -2.579 1.00 . A A . 41 GLU CB   1 1 
        4  4556 1 1 43 GLU CD   C  0.793 -28.170  -3.928 1.00 . A A . 41 GLU CD   1 1 
        4  4557 1 1 43 GLU CG   C  2.050 -27.321  -3.960 1.00 . A A . 41 GLU CG   1 1 
        4  4558 1 1 43 GLU H    H  3.446 -24.869  -3.832 1.00 . A A . 41 GLU H    1 1 
        4  4559 1 1 43 GLU HA   H  4.178 -26.192  -1.469 1.00 . A A . 41 GLU HA   1 1 
        4  4560 1 1 43 GLU HB2  H  2.291 -27.646  -1.876 1.00 . A A . 41 GLU HB2  1 1 
        4  4561 1 1 43 GLU HB3  H  1.854 -26.000  -2.311 1.00 . A A . 41 GLU HB3  1 1 
        4  4562 1 1 43 GLU HG2  H  1.867 -26.459  -4.583 1.00 . A A . 41 GLU HG2  1 1 
        4  4563 1 1 43 GLU HG3  H  2.852 -27.908  -4.384 1.00 . A A . 41 GLU HG3  1 1 
        4  4564 1 1 43 GLU N    N  4.180 -25.243  -3.301 1.00 . A A . 41 GLU N    1 1 
        4  4565 1 1 43 GLU O    O  5.033 -28.554  -2.213 1.00 . A A . 41 GLU O    1 1 
        4  4566 1 1 43 GLU OE1  O -0.314 -27.594  -3.964 1.00 . A A . 41 GLU OE1  1 1 
        4  4567 1 1 43 GLU OE2  O  0.918 -29.411  -3.868 1.00 . A A . 41 GLU OE2  1 1 
        4  4568 1 1 44 ARG C    C  7.692 -28.084  -4.644 1.00 . A A . 42 ARG C    1 1 
        4  4569 1 1 44 ARG CA   C  6.228 -28.509  -4.713 1.00 . A A . 42 ARG CA   1 1 
        4  4570 1 1 44 ARG CB   C  5.841 -28.810  -6.162 1.00 . A A . 42 ARG CB   1 1 
        4  4571 1 1 44 ARG CD   C  5.241 -31.248  -6.279 1.00 . A A . 42 ARG CD   1 1 
        4  4572 1 1 44 ARG CG   C  4.714 -29.821  -6.293 1.00 . A A . 42 ARG CG   1 1 
        4  4573 1 1 44 ARG CZ   C  3.745 -32.445  -7.819 1.00 . A A . 42 ARG CZ   1 1 
        4  4574 1 1 44 ARG H    H  5.163 -26.680  -4.698 1.00 . A A . 42 ARG H    1 1 
        4  4575 1 1 44 ARG HA   H  6.097 -29.403  -4.121 1.00 . A A . 42 ARG HA   1 1 
        4  4576 1 1 44 ARG HB2  H  5.527 -27.891  -6.636 1.00 . A A . 42 ARG HB2  1 1 
        4  4577 1 1 44 ARG HB3  H  6.705 -29.197  -6.680 1.00 . A A . 42 ARG HB3  1 1 
        4  4578 1 1 44 ARG HD2  H  6.030 -31.333  -7.011 1.00 . A A . 42 ARG HD2  1 1 
        4  4579 1 1 44 ARG HD3  H  5.638 -31.460  -5.297 1.00 . A A . 42 ARG HD3  1 1 
        4  4580 1 1 44 ARG HE   H  3.815 -32.730  -5.846 1.00 . A A . 42 ARG HE   1 1 
        4  4581 1 1 44 ARG HG2  H  4.030 -29.694  -5.467 1.00 . A A . 42 ARG HG2  1 1 
        4  4582 1 1 44 ARG HG3  H  4.194 -29.648  -7.224 1.00 . A A . 42 ARG HG3  1 1 
        4  4583 1 1 44 ARG HH11 H  4.961 -31.091  -8.696 1.00 . A A . 42 ARG HH11 1 1 
        4  4584 1 1 44 ARG HH12 H  3.902 -31.943  -9.770 1.00 . A A . 42 ARG HH12 1 1 
        4  4585 1 1 44 ARG HH21 H  2.416 -33.858  -7.250 1.00 . A A . 42 ARG HH21 1 1 
        4  4586 1 1 44 ARG HH22 H  2.454 -33.515  -8.947 1.00 . A A . 42 ARG HH22 1 1 
        4  4587 1 1 44 ARG N    N  5.361 -27.476  -4.160 1.00 . A A . 42 ARG N    1 1 
        4  4588 1 1 44 ARG NE   N  4.197 -32.220  -6.590 1.00 . A A . 42 ARG NE   1 1 
        4  4589 1 1 44 ARG NH1  N  4.243 -31.771  -8.846 1.00 . A A . 42 ARG NH1  1 1 
        4  4590 1 1 44 ARG NH2  N  2.793 -33.347  -8.022 1.00 . A A . 42 ARG NH2  1 1 
        4  4591 1 1 44 ARG O    O  8.569 -28.893  -4.343 1.00 . A A . 42 ARG O    1 1 
        4  4592 1 1 45 GLN C    C  9.351 -24.943  -4.162 1.00 . A A . 43 GLN C    1 1 
        4  4593 1 1 45 GLN CA   C  9.304 -26.278  -4.897 1.00 . A A . 43 GLN CA   1 1 
        4  4594 1 1 45 GLN CB   C  9.838 -26.109  -6.321 1.00 . A A . 43 GLN CB   1 1 
        4  4595 1 1 45 GLN CD   C  9.228 -24.565  -8.226 1.00 . A A . 43 GLN CD   1 1 
        4  4596 1 1 45 GLN CG   C  8.773 -25.696  -7.324 1.00 . A A . 43 GLN CG   1 1 
        4  4597 1 1 45 GLN H    H  7.205 -26.214  -5.159 1.00 . A A . 43 GLN H    1 1 
        4  4598 1 1 45 GLN HA   H  9.926 -26.987  -4.372 1.00 . A A . 43 GLN HA   1 1 
        4  4599 1 1 45 GLN HB2  H 10.609 -25.353  -6.316 1.00 . A A . 43 GLN HB2  1 1 
        4  4600 1 1 45 GLN HB3  H 10.264 -27.046  -6.647 1.00 . A A . 43 GLN HB3  1 1 
        4  4601 1 1 45 GLN HE21 H  9.100 -23.277  -6.716 1.00 . A A . 43 GLN HE21 1 1 
        4  4602 1 1 45 GLN HE22 H  9.616 -22.615  -8.226 1.00 . A A . 43 GLN HE22 1 1 
        4  4603 1 1 45 GLN HG2  H  8.527 -26.548  -7.940 1.00 . A A . 43 GLN HG2  1 1 
        4  4604 1 1 45 GLN HG3  H  7.894 -25.376  -6.785 1.00 . A A . 43 GLN HG3  1 1 
        4  4605 1 1 45 GLN N    N  7.947 -26.810  -4.926 1.00 . A A . 43 GLN N    1 1 
        4  4606 1 1 45 GLN NE2  N  9.324 -23.364  -7.667 1.00 . A A . 43 GLN NE2  1 1 
        4  4607 1 1 45 GLN O    O  8.315 -24.388  -3.795 1.00 . A A . 43 GLN O    1 1 
        4  4608 1 1 45 GLN OE1  O  9.490 -24.768  -9.412 1.00 . A A . 43 GLN OE1  1 1 
        4  4609 1 1 46 LYS C    C 11.688 -22.252  -4.032 1.00 . A A . 44 LYS C    1 1 
        4  4610 1 1 46 LYS CA   C 10.742 -23.163  -3.256 1.00 . A A . 44 LYS CA   1 1 
        4  4611 1 1 46 LYS CB   C 11.288 -23.400  -1.846 1.00 . A A . 44 LYS CB   1 1 
        4  4612 1 1 46 LYS CD   C 12.479 -25.606  -1.692 1.00 . A A . 44 LYS CD   1 1 
        4  4613 1 1 46 LYS CE   C 13.824 -26.313  -1.755 1.00 . A A . 44 LYS CE   1 1 
        4  4614 1 1 46 LYS CG   C 12.635 -24.100  -1.826 1.00 . A A . 44 LYS CG   1 1 
        4  4615 1 1 46 LYS H    H 11.347 -24.923  -4.264 1.00 . A A . 44 LYS H    1 1 
        4  4616 1 1 46 LYS HA   H  9.778 -22.683  -3.184 1.00 . A A . 44 LYS HA   1 1 
        4  4617 1 1 46 LYS HB2  H 11.393 -22.447  -1.349 1.00 . A A . 44 LYS HB2  1 1 
        4  4618 1 1 46 LYS HB3  H 10.582 -24.007  -1.297 1.00 . A A . 44 LYS HB3  1 1 
        4  4619 1 1 46 LYS HD2  H 12.012 -25.828  -0.744 1.00 . A A . 44 LYS HD2  1 1 
        4  4620 1 1 46 LYS HD3  H 11.854 -25.967  -2.497 1.00 . A A . 44 LYS HD3  1 1 
        4  4621 1 1 46 LYS HE2  H 14.451 -25.938  -0.961 1.00 . A A . 44 LYS HE2  1 1 
        4  4622 1 1 46 LYS HE3  H 13.666 -27.373  -1.618 1.00 . A A . 44 LYS HE3  1 1 
        4  4623 1 1 46 LYS HG2  H 13.158 -23.883  -2.745 1.00 . A A . 44 LYS HG2  1 1 
        4  4624 1 1 46 LYS HG3  H 13.210 -23.731  -0.988 1.00 . A A . 44 LYS HG3  1 1 
        4  4625 1 1 46 LYS HZ1  H 14.797 -27.000  -3.472 1.00 . A A . 44 LYS HZ1  1 1 
        4  4626 1 1 46 LYS HZ2  H 15.353 -25.499  -2.923 1.00 . A A . 44 LYS HZ2  1 1 
        4  4627 1 1 46 LYS HZ3  H 13.866 -25.609  -3.721 1.00 . A A . 44 LYS HZ3  1 1 
        4  4628 1 1 46 LYS N    N 10.559 -24.433  -3.948 1.00 . A A . 44 LYS N    1 1 
        4  4629 1 1 46 LYS NZ   N 14.508 -26.090  -3.059 1.00 . A A . 44 LYS NZ   1 1 
        4  4630 1 1 46 LYS O    O 12.542 -22.723  -4.784 1.00 . A A . 44 LYS O    1 1 
        4  4631 1 1 47 LEU C    C 13.724 -19.837  -3.834 1.00 . A A . 45 LEU C    1 1 
        4  4632 1 1 47 LEU CA   C 12.372 -19.969  -4.527 1.00 . A A . 45 LEU CA   1 1 
        4  4633 1 1 47 LEU CB   C 11.674 -18.609  -4.572 1.00 . A A . 45 LEU CB   1 1 
        4  4634 1 1 47 LEU CD1  C 11.648 -18.450  -7.074 1.00 . A A . 45 LEU CD1  1 1 
        4  4635 1 1 47 LEU CD2  C  9.633 -19.294  -5.856 1.00 . A A . 45 LEU CD2  1 1 
        4  4636 1 1 47 LEU CG   C 10.814 -18.336  -5.807 1.00 . A A . 45 LEU CG   1 1 
        4  4637 1 1 47 LEU H    H 10.833 -20.631  -3.234 1.00 . A A . 45 LEU H    1 1 
        4  4638 1 1 47 LEU HA   H 12.532 -20.317  -5.537 1.00 . A A . 45 LEU HA   1 1 
        4  4639 1 1 47 LEU HB2  H 11.038 -18.535  -3.704 1.00 . A A . 45 LEU HB2  1 1 
        4  4640 1 1 47 LEU HB3  H 12.437 -17.845  -4.524 1.00 . A A . 45 LEU HB3  1 1 
        4  4641 1 1 47 LEU HD11 H 11.163 -17.910  -7.873 1.00 . A A . 45 LEU HD11 1 1 
        4  4642 1 1 47 LEU HD12 H 11.744 -19.490  -7.349 1.00 . A A . 45 LEU HD12 1 1 
        4  4643 1 1 47 LEU HD13 H 12.628 -18.032  -6.898 1.00 . A A . 45 LEU HD13 1 1 
        4  4644 1 1 47 LEU HD21 H  9.953 -20.240  -6.265 1.00 . A A . 45 LEU HD21 1 1 
        4  4645 1 1 47 LEU HD22 H  8.856 -18.876  -6.479 1.00 . A A . 45 LEU HD22 1 1 
        4  4646 1 1 47 LEU HD23 H  9.250 -19.445  -4.856 1.00 . A A . 45 LEU HD23 1 1 
        4  4647 1 1 47 LEU HG   H 10.426 -17.328  -5.753 1.00 . A A . 45 LEU HG   1 1 
        4  4648 1 1 47 LEU N    N 11.531 -20.946  -3.845 1.00 . A A . 45 LEU N    1 1 
        4  4649 1 1 47 LEU O    O 13.801 -19.777  -2.606 1.00 . A A . 45 LEU O    1 1 
        4  4650 1 1 48 LEU C    C 16.218 -18.519  -3.082 1.00 . A A . 46 LEU C    1 1 
        4  4651 1 1 48 LEU CA   C 16.139 -19.661  -4.090 1.00 . A A . 46 LEU CA   1 1 
        4  4652 1 1 48 LEU CB   C 17.139 -19.426  -5.223 1.00 . A A . 46 LEU CB   1 1 
        4  4653 1 1 48 LEU CD1  C 19.042 -20.210  -6.655 1.00 . A A . 46 LEU CD1  1 1 
        4  4654 1 1 48 LEU CD2  C 18.964 -20.832  -4.233 1.00 . A A . 46 LEU CD2  1 1 
        4  4655 1 1 48 LEU CG   C 18.138 -20.555  -5.481 1.00 . A A . 46 LEU CG   1 1 
        4  4656 1 1 48 LEU H    H 14.664 -19.841  -5.598 1.00 . A A . 46 LEU H    1 1 
        4  4657 1 1 48 LEU HA   H 16.385 -20.585  -3.589 1.00 . A A . 46 LEU HA   1 1 
        4  4658 1 1 48 LEU HB2  H 16.579 -19.267  -6.132 1.00 . A A . 46 LEU HB2  1 1 
        4  4659 1 1 48 LEU HB3  H 17.701 -18.533  -4.988 1.00 . A A . 46 LEU HB3  1 1 
        4  4660 1 1 48 LEU HD11 H 18.635 -20.635  -7.559 1.00 . A A . 46 LEU HD11 1 1 
        4  4661 1 1 48 LEU HD12 H 20.029 -20.612  -6.479 1.00 . A A . 46 LEU HD12 1 1 
        4  4662 1 1 48 LEU HD13 H 19.105 -19.136  -6.757 1.00 . A A . 46 LEU HD13 1 1 
        4  4663 1 1 48 LEU HD21 H 18.353 -21.343  -3.504 1.00 . A A . 46 LEU HD21 1 1 
        4  4664 1 1 48 LEU HD22 H 19.313 -19.898  -3.819 1.00 . A A . 46 LEU HD22 1 1 
        4  4665 1 1 48 LEU HD23 H 19.811 -21.451  -4.492 1.00 . A A . 46 LEU HD23 1 1 
        4  4666 1 1 48 LEU HG   H 17.596 -21.456  -5.732 1.00 . A A . 46 LEU HG   1 1 
        4  4667 1 1 48 LEU N    N 14.788 -19.789  -4.627 1.00 . A A . 46 LEU N    1 1 
        4  4668 1 1 48 LEU O    O 15.978 -17.361  -3.420 1.00 . A A . 46 LEU O    1 1 
        4  4669 1 1 49 GLY C    C 17.299 -18.384   0.464 1.00 . A A . 47 GLY C    1 1 
        4  4670 1 1 49 GLY CA   C 16.664 -17.846  -0.803 1.00 . A A . 47 GLY CA   1 1 
        4  4671 1 1 49 GLY H    H 16.737 -19.795  -1.629 1.00 . A A . 47 GLY H    1 1 
        4  4672 1 1 49 GLY HA2  H 17.262 -17.026  -1.173 1.00 . A A . 47 GLY HA2  1 1 
        4  4673 1 1 49 GLY HA3  H 15.675 -17.481  -0.569 1.00 . A A . 47 GLY HA3  1 1 
        4  4674 1 1 49 GLY N    N 16.558 -18.855  -1.841 1.00 . A A . 47 GLY N    1 1 
        4  4675 1 1 49 GLY O    O 18.458 -18.801   0.458 1.00 . A A . 47 GLY O    1 1 
        4  4676 1 1 50 LEU C    C 15.963 -19.664   3.565 1.00 . A A . 48 LEU C    1 1 
        4  4677 1 1 50 LEU CA   C 17.036 -18.861   2.837 1.00 . A A . 48 LEU CA   1 1 
        4  4678 1 1 50 LEU CB   C 17.494 -17.690   3.709 1.00 . A A . 48 LEU CB   1 1 
        4  4679 1 1 50 LEU CD1  C 19.924 -18.305   3.720 1.00 . A A . 48 LEU CD1  1 1 
        4  4680 1 1 50 LEU CD2  C 19.028 -16.725   5.440 1.00 . A A . 48 LEU CD2  1 1 
        4  4681 1 1 50 LEU CG   C 18.723 -17.944   4.581 1.00 . A A . 48 LEU CG   1 1 
        4  4682 1 1 50 LEU H    H 15.625 -18.028   1.498 1.00 . A A . 48 LEU H    1 1 
        4  4683 1 1 50 LEU HA   H 17.881 -19.505   2.642 1.00 . A A . 48 LEU HA   1 1 
        4  4684 1 1 50 LEU HB2  H 17.717 -16.860   3.057 1.00 . A A . 48 LEU HB2  1 1 
        4  4685 1 1 50 LEU HB3  H 16.673 -17.424   4.360 1.00 . A A . 48 LEU HB3  1 1 
        4  4686 1 1 50 LEU HD11 H 19.790 -19.296   3.313 1.00 . A A . 48 LEU HD11 1 1 
        4  4687 1 1 50 LEU HD12 H 20.819 -18.282   4.323 1.00 . A A . 48 LEU HD12 1 1 
        4  4688 1 1 50 LEU HD13 H 20.015 -17.593   2.913 1.00 . A A . 48 LEU HD13 1 1 
        4  4689 1 1 50 LEU HD21 H 18.593 -15.847   4.987 1.00 . A A . 48 LEU HD21 1 1 
        4  4690 1 1 50 LEU HD22 H 20.098 -16.598   5.517 1.00 . A A . 48 LEU HD22 1 1 
        4  4691 1 1 50 LEU HD23 H 18.611 -16.867   6.427 1.00 . A A . 48 LEU HD23 1 1 
        4  4692 1 1 50 LEU HG   H 18.524 -18.777   5.241 1.00 . A A . 48 LEU HG   1 1 
        4  4693 1 1 50 LEU N    N 16.541 -18.372   1.555 1.00 . A A . 48 LEU N    1 1 
        4  4694 1 1 50 LEU O    O 14.799 -19.671   3.165 1.00 . A A . 48 LEU O    1 1 
        4  4695 1 1 51 LYS C    C 15.260 -20.556   6.824 1.00 . A A . 49 LYS C    1 1 
        4  4696 1 1 51 LYS CA   C 15.435 -21.141   5.427 1.00 . A A . 49 LYS CA   1 1 
        4  4697 1 1 51 LYS CB   C 15.936 -22.584   5.525 1.00 . A A . 49 LYS CB   1 1 
        4  4698 1 1 51 LYS CD   C 16.437 -24.632   4.161 1.00 . A A . 49 LYS CD   1 1 
        4  4699 1 1 51 LYS CE   C 17.554 -25.285   4.960 1.00 . A A . 49 LYS CE   1 1 
        4  4700 1 1 51 LYS CG   C 16.517 -23.116   4.227 1.00 . A A . 49 LYS CG   1 1 
        4  4701 1 1 51 LYS H    H 17.304 -20.293   4.908 1.00 . A A . 49 LYS H    1 1 
        4  4702 1 1 51 LYS HA   H 14.480 -21.134   4.924 1.00 . A A . 49 LYS HA   1 1 
        4  4703 1 1 51 LYS HB2  H 16.701 -22.636   6.286 1.00 . A A . 49 LYS HB2  1 1 
        4  4704 1 1 51 LYS HB3  H 15.111 -23.220   5.813 1.00 . A A . 49 LYS HB3  1 1 
        4  4705 1 1 51 LYS HD2  H 15.488 -24.952   4.563 1.00 . A A . 49 LYS HD2  1 1 
        4  4706 1 1 51 LYS HD3  H 16.516 -24.943   3.128 1.00 . A A . 49 LYS HD3  1 1 
        4  4707 1 1 51 LYS HE2  H 17.778 -24.664   5.814 1.00 . A A . 49 LYS HE2  1 1 
        4  4708 1 1 51 LYS HE3  H 17.219 -26.254   5.298 1.00 . A A . 49 LYS HE3  1 1 
        4  4709 1 1 51 LYS HG2  H 15.963 -22.701   3.398 1.00 . A A . 49 LYS HG2  1 1 
        4  4710 1 1 51 LYS HG3  H 17.553 -22.816   4.157 1.00 . A A . 49 LYS HG3  1 1 
        4  4711 1 1 51 LYS HZ1  H 18.908 -24.651   3.500 1.00 . A A . 49 LYS HZ1  1 1 
        4  4712 1 1 51 LYS HZ2  H 18.732 -26.332   3.588 1.00 . A A . 49 LYS HZ2  1 1 
        4  4713 1 1 51 LYS HZ3  H 19.622 -25.512   4.770 1.00 . A A . 49 LYS HZ3  1 1 
        4  4714 1 1 51 LYS N    N 16.362 -20.338   4.639 1.00 . A A . 49 LYS N    1 1 
        4  4715 1 1 51 LYS NZ   N 18.791 -25.457   4.148 1.00 . A A . 49 LYS NZ   1 1 
        4  4716 1 1 51 LYS O    O 16.235 -20.189   7.481 1.00 . A A . 49 LYS O    1 1 
        4  4717 1 1 52 VAL C    C 13.177 -21.022   9.522 1.00 . A A . 50 VAL C    1 1 
        4  4718 1 1 52 VAL CA   C 13.710 -19.935   8.595 1.00 . A A . 50 VAL CA   1 1 
        4  4719 1 1 52 VAL CB   C 12.679 -18.794   8.514 1.00 . A A . 50 VAL CB   1 1 
        4  4720 1 1 52 VAL CG1  C 11.346 -19.314   7.998 1.00 . A A . 50 VAL CG1  1 1 
        4  4721 1 1 52 VAL CG2  C 12.512 -18.130   9.873 1.00 . A A . 50 VAL CG2  1 1 
        4  4722 1 1 52 VAL H    H 13.277 -20.782   6.705 1.00 . A A . 50 VAL H    1 1 
        4  4723 1 1 52 VAL HA   H 14.625 -19.537   9.011 1.00 . A A . 50 VAL HA   1 1 
        4  4724 1 1 52 VAL HB   H 13.046 -18.054   7.818 1.00 . A A . 50 VAL HB   1 1 
        4  4725 1 1 52 VAL HG11 H 10.897 -19.954   8.744 1.00 . A A . 50 VAL HG11 1 1 
        4  4726 1 1 52 VAL HG12 H 10.689 -18.481   7.795 1.00 . A A . 50 VAL HG12 1 1 
        4  4727 1 1 52 VAL HG13 H 11.507 -19.877   7.091 1.00 . A A . 50 VAL HG13 1 1 
        4  4728 1 1 52 VAL HG21 H 11.518 -18.320  10.247 1.00 . A A . 50 VAL HG21 1 1 
        4  4729 1 1 52 VAL HG22 H 13.241 -18.532  10.561 1.00 . A A . 50 VAL HG22 1 1 
        4  4730 1 1 52 VAL HG23 H 12.661 -17.064   9.774 1.00 . A A . 50 VAL HG23 1 1 
        4  4731 1 1 52 VAL N    N 14.012 -20.473   7.274 1.00 . A A . 50 VAL N    1 1 
        4  4732 1 1 52 VAL O    O 12.332 -21.828   9.132 1.00 . A A . 50 VAL O    1 1 
        4  4733 1 1 53 LYS C    C 13.569 -23.439  11.267 1.00 . A A . 51 LYS C    1 1 
        4  4734 1 1 53 LYS CA   C 13.249 -22.024  11.740 1.00 . A A . 51 LYS CA   1 1 
        4  4735 1 1 53 LYS CB   C 11.748 -21.892  12.008 1.00 . A A . 51 LYS CB   1 1 
        4  4736 1 1 53 LYS CD   C 12.001 -20.051  13.698 1.00 . A A . 51 LYS CD   1 1 
        4  4737 1 1 53 LYS CE   C 11.414 -18.749  14.221 1.00 . A A . 51 LYS CE   1 1 
        4  4738 1 1 53 LYS CG   C 11.324 -20.490  12.411 1.00 . A A . 51 LYS CG   1 1 
        4  4739 1 1 53 LYS H    H 14.347 -20.369  11.007 1.00 . A A . 51 LYS H    1 1 
        4  4740 1 1 53 LYS HA   H 13.788 -21.833  12.655 1.00 . A A . 51 LYS HA   1 1 
        4  4741 1 1 53 LYS HB2  H 11.210 -22.165  11.112 1.00 . A A . 51 LYS HB2  1 1 
        4  4742 1 1 53 LYS HB3  H 11.476 -22.570  12.803 1.00 . A A . 51 LYS HB3  1 1 
        4  4743 1 1 53 LYS HD2  H 11.867 -20.818  14.445 1.00 . A A . 51 LYS HD2  1 1 
        4  4744 1 1 53 LYS HD3  H 13.056 -19.910  13.509 1.00 . A A . 51 LYS HD3  1 1 
        4  4745 1 1 53 LYS HE2  H 12.041 -18.381  15.018 1.00 . A A . 51 LYS HE2  1 1 
        4  4746 1 1 53 LYS HE3  H 11.396 -18.029  13.416 1.00 . A A . 51 LYS HE3  1 1 
        4  4747 1 1 53 LYS HG2  H 11.592 -19.802  11.623 1.00 . A A . 51 LYS HG2  1 1 
        4  4748 1 1 53 LYS HG3  H 10.253 -20.476  12.555 1.00 . A A . 51 LYS HG3  1 1 
        4  4749 1 1 53 LYS HZ1  H  9.338 -18.618  14.028 1.00 . A A . 51 LYS HZ1  1 1 
        4  4750 1 1 53 LYS HZ2  H  9.896 -18.376  15.606 1.00 . A A . 51 LYS HZ2  1 1 
        4  4751 1 1 53 LYS HZ3  H  9.859 -19.936  14.952 1.00 . A A . 51 LYS HZ3  1 1 
        4  4752 1 1 53 LYS N    N 13.676 -21.038  10.754 1.00 . A A . 51 LYS N    1 1 
        4  4753 1 1 53 LYS NZ   N 10.030 -18.933  14.738 1.00 . A A . 51 LYS NZ   1 1 
        4  4754 1 1 53 LYS O    O 12.997 -24.411  11.757 1.00 . A A . 51 LYS O    1 1 
        4  4755 1 1 54 GLY C    C 13.978 -25.297   8.652 1.00 . A A . 52 GLY C    1 1 
        4  4756 1 1 54 GLY CA   C 14.869 -24.846   9.792 1.00 . A A . 52 GLY CA   1 1 
        4  4757 1 1 54 GLY H    H 14.912 -22.736   9.960 1.00 . A A . 52 GLY H    1 1 
        4  4758 1 1 54 GLY HA2  H 15.889 -24.796   9.440 1.00 . A A . 52 GLY HA2  1 1 
        4  4759 1 1 54 GLY HA3  H 14.809 -25.572  10.590 1.00 . A A . 52 GLY HA3  1 1 
        4  4760 1 1 54 GLY N    N 14.489 -23.546  10.313 1.00 . A A . 52 GLY N    1 1 
        4  4761 1 1 54 GLY O    O 14.209 -26.346   8.051 1.00 . A A . 52 GLY O    1 1 
        4  4762 1 1 55 LYS C    C 12.385 -24.075   6.002 1.00 . A A . 53 LYS C    1 1 
        4  4763 1 1 55 LYS CA   C 12.024 -24.827   7.279 1.00 . A A . 53 LYS CA   1 1 
        4  4764 1 1 55 LYS CB   C 10.592 -24.485   7.697 1.00 . A A . 53 LYS CB   1 1 
        4  4765 1 1 55 LYS CD   C  8.908 -26.313   8.066 1.00 . A A . 53 LYS CD   1 1 
        4  4766 1 1 55 LYS CE   C  8.296 -27.272   9.075 1.00 . A A . 53 LYS CE   1 1 
        4  4767 1 1 55 LYS CG   C  9.999 -25.464   8.696 1.00 . A A . 53 LYS CG   1 1 
        4  4768 1 1 55 LYS H    H 12.822 -23.681   8.870 1.00 . A A . 53 LYS H    1 1 
        4  4769 1 1 55 LYS HA   H 12.091 -25.888   7.089 1.00 . A A . 53 LYS HA   1 1 
        4  4770 1 1 55 LYS HB2  H 10.584 -23.501   8.140 1.00 . A A . 53 LYS HB2  1 1 
        4  4771 1 1 55 LYS HB3  H  9.965 -24.479   6.816 1.00 . A A . 53 LYS HB3  1 1 
        4  4772 1 1 55 LYS HD2  H  8.133 -25.664   7.686 1.00 . A A . 53 LYS HD2  1 1 
        4  4773 1 1 55 LYS HD3  H  9.334 -26.884   7.252 1.00 . A A . 53 LYS HD3  1 1 
        4  4774 1 1 55 LYS HE2  H  7.681 -27.985   8.547 1.00 . A A . 53 LYS HE2  1 1 
        4  4775 1 1 55 LYS HE3  H  9.092 -27.792   9.587 1.00 . A A . 53 LYS HE3  1 1 
        4  4776 1 1 55 LYS HG2  H 10.782 -26.113   9.058 1.00 . A A . 53 LYS HG2  1 1 
        4  4777 1 1 55 LYS HG3  H  9.579 -24.909   9.523 1.00 . A A . 53 LYS HG3  1 1 
        4  4778 1 1 55 LYS HZ1  H  7.921 -25.676  10.369 1.00 . A A . 53 LYS HZ1  1 1 
        4  4779 1 1 55 LYS HZ2  H  7.319 -27.159  10.918 1.00 . A A . 53 LYS HZ2  1 1 
        4  4780 1 1 55 LYS HZ3  H  6.528 -26.333   9.672 1.00 . A A . 53 LYS HZ3  1 1 
        4  4781 1 1 55 LYS N    N 12.954 -24.504   8.354 1.00 . A A . 53 LYS N    1 1 
        4  4782 1 1 55 LYS NZ   N  7.457 -26.560  10.079 1.00 . A A . 53 LYS NZ   1 1 
        4  4783 1 1 55 LYS O    O 12.846 -22.934   6.035 1.00 . A A . 53 LYS O    1 1 
        4  4784 1 1 56 PRO C    C 11.513 -23.001   3.188 1.00 . A A . 54 PRO C    1 1 
        4  4785 1 1 56 PRO CA   C 12.467 -24.138   3.540 1.00 . A A . 54 PRO CA   1 1 
        4  4786 1 1 56 PRO CB   C 12.281 -25.310   2.574 1.00 . A A . 54 PRO CB   1 1 
        4  4787 1 1 56 PRO CD   C 11.625 -26.090   4.736 1.00 . A A . 54 PRO CD   1 1 
        4  4788 1 1 56 PRO CG   C 11.333 -26.227   3.267 1.00 . A A . 54 PRO CG   1 1 
        4  4789 1 1 56 PRO HA   H 13.485 -23.782   3.486 1.00 . A A . 54 PRO HA   1 1 
        4  4790 1 1 56 PRO HB2  H 11.872 -24.949   1.641 1.00 . A A . 54 PRO HB2  1 1 
        4  4791 1 1 56 PRO HB3  H 13.233 -25.788   2.395 1.00 . A A . 54 PRO HB3  1 1 
        4  4792 1 1 56 PRO HD2  H 10.716 -26.190   5.312 1.00 . A A . 54 PRO HD2  1 1 
        4  4793 1 1 56 PRO HD3  H 12.353 -26.824   5.046 1.00 . A A . 54 PRO HD3  1 1 
        4  4794 1 1 56 PRO HG2  H 10.317 -25.931   3.057 1.00 . A A . 54 PRO HG2  1 1 
        4  4795 1 1 56 PRO HG3  H 11.504 -27.243   2.945 1.00 . A A . 54 PRO HG3  1 1 
        4  4796 1 1 56 PRO N    N 12.171 -24.727   4.850 1.00 . A A . 54 PRO N    1 1 
        4  4797 1 1 56 PRO O    O 10.744 -23.097   2.232 1.00 . A A . 54 PRO O    1 1 
        4  4798 1 1 57 ALA C    C  9.256 -21.190   3.565 1.00 . A A . 55 ALA C    1 1 
        4  4799 1 1 57 ALA CA   C 10.712 -20.769   3.734 1.00 . A A . 55 ALA CA   1 1 
        4  4800 1 1 57 ALA CB   C 11.186 -19.998   2.511 1.00 . A A . 55 ALA CB   1 1 
        4  4801 1 1 57 ALA H    H 12.203 -21.908   4.713 1.00 . A A . 55 ALA H    1 1 
        4  4802 1 1 57 ALA HA   H 10.791 -20.118   4.593 1.00 . A A . 55 ALA HA   1 1 
        4  4803 1 1 57 ALA HB1  H 12.217 -19.705   2.648 1.00 . A A . 55 ALA HB1  1 1 
        4  4804 1 1 57 ALA HB2  H 11.102 -20.625   1.636 1.00 . A A . 55 ALA HB2  1 1 
        4  4805 1 1 57 ALA HB3  H 10.575 -19.117   2.383 1.00 . A A . 55 ALA HB3  1 1 
        4  4806 1 1 57 ALA N    N 11.569 -21.925   3.966 1.00 . A A . 55 ALA N    1 1 
        4  4807 1 1 57 ALA O    O  8.755 -21.288   2.446 1.00 . A A . 55 ALA O    1 1 
        4  4808 1 1 58 GLU C    C  6.355 -20.907   3.792 1.00 . A A . 56 GLU C    1 1 
        4  4809 1 1 58 GLU CA   C  7.185 -21.851   4.658 1.00 . A A . 56 GLU CA   1 1 
        4  4810 1 1 58 GLU CB   C  6.615 -21.891   6.078 1.00 . A A . 56 GLU CB   1 1 
        4  4811 1 1 58 GLU CD   C  5.704 -23.687   7.603 1.00 . A A . 56 GLU CD   1 1 
        4  4812 1 1 58 GLU CG   C  5.557 -22.962   6.279 1.00 . A A . 56 GLU CG   1 1 
        4  4813 1 1 58 GLU H    H  9.038 -21.344   5.547 1.00 . A A . 56 GLU H    1 1 
        4  4814 1 1 58 GLU HA   H  7.139 -22.843   4.234 1.00 . A A . 56 GLU HA   1 1 
        4  4815 1 1 58 GLU HB2  H  7.422 -22.076   6.772 1.00 . A A . 56 GLU HB2  1 1 
        4  4816 1 1 58 GLU HB3  H  6.173 -20.932   6.302 1.00 . A A . 56 GLU HB3  1 1 
        4  4817 1 1 58 GLU HG2  H  4.582 -22.498   6.247 1.00 . A A . 56 GLU HG2  1 1 
        4  4818 1 1 58 GLU HG3  H  5.637 -23.684   5.480 1.00 . A A . 56 GLU HG3  1 1 
        4  4819 1 1 58 GLU N    N  8.583 -21.439   4.684 1.00 . A A . 56 GLU N    1 1 
        4  4820 1 1 58 GLU O    O  6.740 -19.762   3.561 1.00 . A A . 56 GLU O    1 1 
        4  4821 1 1 58 GLU OE1  O  6.261 -23.090   8.548 1.00 . A A . 56 GLU OE1  1 1 
        4  4822 1 1 58 GLU OE2  O  5.261 -24.851   7.694 1.00 . A A . 56 GLU OE2  1 1 
        4  4823 1 1 59 ASN C    C  3.900 -19.326   3.194 1.00 . A A . 57 ASN C    1 1 
        4  4824 1 1 59 ASN CA   C  4.332 -20.600   2.474 1.00 . A A . 57 ASN CA   1 1 
        4  4825 1 1 59 ASN CB   C  3.101 -21.415   2.074 1.00 . A A . 57 ASN CB   1 1 
        4  4826 1 1 59 ASN CG   C  3.172 -21.903   0.639 1.00 . A A . 57 ASN CG   1 1 
        4  4827 1 1 59 ASN H    H  4.963 -22.319   3.535 1.00 . A A . 57 ASN H    1 1 
        4  4828 1 1 59 ASN HA   H  4.879 -20.329   1.584 1.00 . A A . 57 ASN HA   1 1 
        4  4829 1 1 59 ASN HB2  H  3.020 -22.276   2.722 1.00 . A A . 57 ASN HB2  1 1 
        4  4830 1 1 59 ASN HB3  H  2.219 -20.802   2.184 1.00 . A A . 57 ASN HB3  1 1 
        4  4831 1 1 59 ASN HD21 H  1.330 -22.641   0.774 1.00 . A A . 57 ASN HD21 1 1 
        4  4832 1 1 59 ASN HD22 H  2.116 -22.855  -0.750 1.00 . A A . 57 ASN HD22 1 1 
        4  4833 1 1 59 ASN N    N  5.216 -21.398   3.316 1.00 . A A . 57 ASN N    1 1 
        4  4834 1 1 59 ASN ND2  N  2.097 -22.529   0.174 1.00 . A A . 57 ASN ND2  1 1 
        4  4835 1 1 59 ASN O    O  3.611 -18.310   2.560 1.00 . A A . 57 ASN O    1 1 
        4  4836 1 1 59 ASN OD1  O  4.180 -21.717  -0.042 1.00 . A A . 57 ASN OD1  1 1 
        4  4837 1 1 60 ASP C    C  4.634 -17.276   5.512 1.00 . A A . 58 ASP C    1 1 
        4  4838 1 1 60 ASP CA   C  3.464 -18.238   5.327 1.00 . A A . 58 ASP CA   1 1 
        4  4839 1 1 60 ASP CB   C  2.947 -18.699   6.690 1.00 . A A . 58 ASP CB   1 1 
        4  4840 1 1 60 ASP CG   C  2.174 -17.613   7.413 1.00 . A A . 58 ASP CG   1 1 
        4  4841 1 1 60 ASP H    H  4.101 -20.225   4.968 1.00 . A A . 58 ASP H    1 1 
        4  4842 1 1 60 ASP HA   H  2.671 -17.724   4.806 1.00 . A A . 58 ASP HA   1 1 
        4  4843 1 1 60 ASP HB2  H  2.293 -19.548   6.552 1.00 . A A . 58 ASP HB2  1 1 
        4  4844 1 1 60 ASP HB3  H  3.784 -18.991   7.306 1.00 . A A . 58 ASP HB3  1 1 
        4  4845 1 1 60 ASP N    N  3.859 -19.387   4.520 1.00 . A A . 58 ASP N    1 1 
        4  4846 1 1 60 ASP O    O  4.455 -16.144   5.961 1.00 . A A . 58 ASP O    1 1 
        4  4847 1 1 60 ASP OD1  O  1.325 -16.961   6.770 1.00 . A A . 58 ASP OD1  1 1 
        4  4848 1 1 60 ASP OD2  O  2.417 -17.417   8.622 1.00 . A A . 58 ASP OD2  1 1 
        4  4849 1 1 61 VAL C    C  7.051 -15.805   4.246 1.00 . A A . 59 VAL C    1 1 
        4  4850 1 1 61 VAL CA   C  7.031 -16.916   5.291 1.00 . A A . 59 VAL CA   1 1 
        4  4851 1 1 61 VAL CB   C  8.309 -17.765   5.146 1.00 . A A . 59 VAL CB   1 1 
        4  4852 1 1 61 VAL CG1  C  9.546 -16.882   5.212 1.00 . A A . 59 VAL CG1  1 1 
        4  4853 1 1 61 VAL CG2  C  8.355 -18.843   6.218 1.00 . A A . 59 VAL CG2  1 1 
        4  4854 1 1 61 VAL H    H  5.911 -18.646   4.811 1.00 . A A . 59 VAL H    1 1 
        4  4855 1 1 61 VAL HA   H  7.029 -16.471   6.275 1.00 . A A . 59 VAL HA   1 1 
        4  4856 1 1 61 VAL HB   H  8.289 -18.247   4.181 1.00 . A A . 59 VAL HB   1 1 
        4  4857 1 1 61 VAL HG11 H 10.299 -17.364   5.819 1.00 . A A . 59 VAL HG11 1 1 
        4  4858 1 1 61 VAL HG12 H  9.931 -16.727   4.215 1.00 . A A . 59 VAL HG12 1 1 
        4  4859 1 1 61 VAL HG13 H  9.286 -15.930   5.650 1.00 . A A . 59 VAL HG13 1 1 
        4  4860 1 1 61 VAL HG21 H  8.436 -18.381   7.191 1.00 . A A . 59 VAL HG21 1 1 
        4  4861 1 1 61 VAL HG22 H  7.452 -19.433   6.173 1.00 . A A . 59 VAL HG22 1 1 
        4  4862 1 1 61 VAL HG23 H  9.211 -19.481   6.051 1.00 . A A . 59 VAL HG23 1 1 
        4  4863 1 1 61 VAL N    N  5.832 -17.735   5.163 1.00 . A A . 59 VAL N    1 1 
        4  4864 1 1 61 VAL O    O  6.824 -16.048   3.061 1.00 . A A . 59 VAL O    1 1 
        4  4865 1 1 62 LYS C    C  8.556 -13.547   2.837 1.00 . A A . 60 LYS C    1 1 
        4  4866 1 1 62 LYS CA   C  7.378 -13.435   3.799 1.00 . A A . 60 LYS CA   1 1 
        4  4867 1 1 62 LYS CB   C  7.487 -12.139   4.607 1.00 . A A . 60 LYS CB   1 1 
        4  4868 1 1 62 LYS CD   C  6.124 -10.869   6.291 1.00 . A A . 60 LYS CD   1 1 
        4  4869 1 1 62 LYS CE   C  4.635 -11.033   6.557 1.00 . A A . 60 LYS CE   1 1 
        4  4870 1 1 62 LYS CG   C  6.777 -12.197   5.948 1.00 . A A . 60 LYS CG   1 1 
        4  4871 1 1 62 LYS H    H  7.499 -14.454   5.651 1.00 . A A . 60 LYS H    1 1 
        4  4872 1 1 62 LYS HA   H  6.463 -13.417   3.228 1.00 . A A . 60 LYS HA   1 1 
        4  4873 1 1 62 LYS HB2  H  8.531 -11.926   4.784 1.00 . A A . 60 LYS HB2  1 1 
        4  4874 1 1 62 LYS HB3  H  7.056 -11.333   4.030 1.00 . A A . 60 LYS HB3  1 1 
        4  4875 1 1 62 LYS HD2  H  6.593 -10.464   7.175 1.00 . A A . 60 LYS HD2  1 1 
        4  4876 1 1 62 LYS HD3  H  6.260 -10.187   5.464 1.00 . A A . 60 LYS HD3  1 1 
        4  4877 1 1 62 LYS HE2  H  4.140 -10.098   6.344 1.00 . A A . 60 LYS HE2  1 1 
        4  4878 1 1 62 LYS HE3  H  4.249 -11.802   5.905 1.00 . A A . 60 LYS HE3  1 1 
        4  4879 1 1 62 LYS HG2  H  6.016 -12.962   5.910 1.00 . A A . 60 LYS HG2  1 1 
        4  4880 1 1 62 LYS HG3  H  7.498 -12.442   6.716 1.00 . A A . 60 LYS HG3  1 1 
        4  4881 1 1 62 LYS HZ1  H  4.387 -12.449   8.073 1.00 . A A . 60 LYS HZ1  1 1 
        4  4882 1 1 62 LYS HZ2  H  3.425 -11.069   8.260 1.00 . A A . 60 LYS HZ2  1 1 
        4  4883 1 1 62 LYS HZ3  H  5.081 -10.998   8.598 1.00 . A A . 60 LYS HZ3  1 1 
        4  4884 1 1 62 LYS N    N  7.326 -14.585   4.694 1.00 . A A . 60 LYS N    1 1 
        4  4885 1 1 62 LYS NZ   N  4.363 -11.414   7.971 1.00 . A A . 60 LYS NZ   1 1 
        4  4886 1 1 62 LYS O    O  9.510 -14.284   3.091 1.00 . A A . 60 LYS O    1 1 
        4  4887 1 1 63 LEU C    C 10.796 -12.123   1.254 1.00 . A A . 61 LEU C    1 1 
        4  4888 1 1 63 LEU CA   C  9.547 -12.827   0.733 1.00 . A A . 61 LEU CA   1 1 
        4  4889 1 1 63 LEU CB   C  9.070 -12.157  -0.556 1.00 . A A . 61 LEU CB   1 1 
        4  4890 1 1 63 LEU CD1  C  8.314 -14.363  -1.475 1.00 . A A . 61 LEU CD1  1 1 
        4  4891 1 1 63 LEU CD2  C  6.628 -12.720  -0.630 1.00 . A A . 61 LEU CD2  1 1 
        4  4892 1 1 63 LEU CG   C  7.971 -12.889  -1.326 1.00 . A A . 61 LEU CG   1 1 
        4  4893 1 1 63 LEU H    H  7.700 -12.244   1.586 1.00 . A A . 61 LEU H    1 1 
        4  4894 1 1 63 LEU HA   H  9.790 -13.859   0.525 1.00 . A A . 61 LEU HA   1 1 
        4  4895 1 1 63 LEU HB2  H  8.698 -11.177  -0.301 1.00 . A A . 61 LEU HB2  1 1 
        4  4896 1 1 63 LEU HB3  H  9.924 -12.057  -1.211 1.00 . A A . 61 LEU HB3  1 1 
        4  4897 1 1 63 LEU HD11 H  9.254 -14.463  -1.996 1.00 . A A . 61 LEU HD11 1 1 
        4  4898 1 1 63 LEU HD12 H  7.536 -14.860  -2.036 1.00 . A A . 61 LEU HD12 1 1 
        4  4899 1 1 63 LEU HD13 H  8.395 -14.814  -0.496 1.00 . A A . 61 LEU HD13 1 1 
        4  4900 1 1 63 LEU HD21 H  6.560 -13.415   0.193 1.00 . A A . 61 LEU HD21 1 1 
        4  4901 1 1 63 LEU HD22 H  5.832 -12.914  -1.333 1.00 . A A . 61 LEU HD22 1 1 
        4  4902 1 1 63 LEU HD23 H  6.541 -11.709  -0.258 1.00 . A A . 61 LEU HD23 1 1 
        4  4903 1 1 63 LEU HG   H  7.890 -12.465  -2.318 1.00 . A A . 61 LEU HG   1 1 
        4  4904 1 1 63 LEU N    N  8.485 -12.812   1.733 1.00 . A A . 61 LEU N    1 1 
        4  4905 1 1 63 LEU O    O 11.838 -12.748   1.448 1.00 . A A . 61 LEU O    1 1 
        4  4906 1 1 64 GLY C    C 12.381 -10.626   3.260 1.00 . A A . 62 GLY C    1 1 
        4  4907 1 1 64 GLY CA   C 11.809 -10.051   1.980 1.00 . A A . 62 GLY CA   1 1 
        4  4908 1 1 64 GLY H    H  9.826 -10.373   1.309 1.00 . A A . 62 GLY H    1 1 
        4  4909 1 1 64 GLY HA2  H 12.582 -10.037   1.226 1.00 . A A . 62 GLY HA2  1 1 
        4  4910 1 1 64 GLY HA3  H 11.484  -9.038   2.168 1.00 . A A . 62 GLY HA3  1 1 
        4  4911 1 1 64 GLY N    N 10.682 -10.818   1.481 1.00 . A A . 62 GLY N    1 1 
        4  4912 1 1 64 GLY O    O 13.470 -10.245   3.688 1.00 . A A . 62 GLY O    1 1 
        4  4913 1 1 65 ALA C    C 13.404 -12.914   4.915 1.00 . A A . 63 ALA C    1 1 
        4  4914 1 1 65 ALA CA   C 12.085 -12.175   5.113 1.00 . A A . 63 ALA CA   1 1 
        4  4915 1 1 65 ALA CB   C 11.017 -13.127   5.631 1.00 . A A . 63 ALA CB   1 1 
        4  4916 1 1 65 ALA H    H 10.785 -11.809   3.485 1.00 . A A . 63 ALA H    1 1 
        4  4917 1 1 65 ALA HA   H 12.227 -11.398   5.850 1.00 . A A . 63 ALA HA   1 1 
        4  4918 1 1 65 ALA HB1  H 11.346 -13.563   6.563 1.00 . A A . 63 ALA HB1  1 1 
        4  4919 1 1 65 ALA HB2  H 10.098 -12.584   5.792 1.00 . A A . 63 ALA HB2  1 1 
        4  4920 1 1 65 ALA HB3  H 10.851 -13.910   4.906 1.00 . A A . 63 ALA HB3  1 1 
        4  4921 1 1 65 ALA N    N 11.644 -11.546   3.875 1.00 . A A . 63 ALA N    1 1 
        4  4922 1 1 65 ALA O    O 14.413 -12.584   5.539 1.00 . A A . 63 ALA O    1 1 
        4  4923 1 1 66 LEU C    C 14.901 -14.701   2.269 1.00 . A A . 64 LEU C    1 1 
        4  4924 1 1 66 LEU CA   C 14.585 -14.703   3.762 1.00 . A A . 64 LEU CA   1 1 
        4  4925 1 1 66 LEU CB   C 14.401 -16.140   4.254 1.00 . A A . 64 LEU CB   1 1 
        4  4926 1 1 66 LEU CD1  C 12.264 -16.748   3.093 1.00 . A A . 64 LEU CD1  1 1 
        4  4927 1 1 66 LEU CD2  C 12.914 -17.921   5.205 1.00 . A A . 64 LEU CD2  1 1 
        4  4928 1 1 66 LEU CG   C 12.956 -16.606   4.440 1.00 . A A . 64 LEU CG   1 1 
        4  4929 1 1 66 LEU H    H 12.556 -14.133   3.576 1.00 . A A . 64 LEU H    1 1 
        4  4930 1 1 66 LEU HA   H 15.411 -14.253   4.293 1.00 . A A . 64 LEU HA   1 1 
        4  4931 1 1 66 LEU HB2  H 14.870 -16.797   3.538 1.00 . A A . 64 LEU HB2  1 1 
        4  4932 1 1 66 LEU HB3  H 14.904 -16.230   5.206 1.00 . A A . 64 LEU HB3  1 1 
        4  4933 1 1 66 LEU HD11 H 11.535 -17.543   3.146 1.00 . A A . 64 LEU HD11 1 1 
        4  4934 1 1 66 LEU HD12 H 12.996 -16.980   2.335 1.00 . A A . 64 LEU HD12 1 1 
        4  4935 1 1 66 LEU HD13 H 11.769 -15.821   2.844 1.00 . A A . 64 LEU HD13 1 1 
        4  4936 1 1 66 LEU HD21 H 12.216 -17.838   6.024 1.00 . A A . 64 LEU HD21 1 1 
        4  4937 1 1 66 LEU HD22 H 13.898 -18.144   5.591 1.00 . A A . 64 LEU HD22 1 1 
        4  4938 1 1 66 LEU HD23 H 12.600 -18.713   4.541 1.00 . A A . 64 LEU HD23 1 1 
        4  4939 1 1 66 LEU HG   H 12.418 -15.866   5.015 1.00 . A A . 64 LEU HG   1 1 
        4  4940 1 1 66 LEU N    N 13.390 -13.916   4.043 1.00 . A A . 64 LEU N    1 1 
        4  4941 1 1 66 LEU O    O 16.065 -14.705   1.870 1.00 . A A . 64 LEU O    1 1 
        4  4942 1 1 67 LYS C    C 15.009 -13.608  -0.430 1.00 . A A . 65 LYS C    1 1 
        4  4943 1 1 67 LYS CA   C 14.019 -14.686   0.000 1.00 . A A . 65 LYS CA   1 1 
        4  4944 1 1 67 LYS CB   C 12.670 -14.457  -0.685 1.00 . A A . 65 LYS CB   1 1 
        4  4945 1 1 67 LYS CD   C 11.939 -16.845  -0.961 1.00 . A A . 65 LYS CD   1 1 
        4  4946 1 1 67 LYS CE   C 12.075 -17.935   0.091 1.00 . A A . 65 LYS CE   1 1 
        4  4947 1 1 67 LYS CG   C 11.624 -15.499  -0.330 1.00 . A A . 65 LYS CG   1 1 
        4  4948 1 1 67 LYS H    H 12.951 -14.689   1.828 1.00 . A A . 65 LYS H    1 1 
        4  4949 1 1 67 LYS HA   H 14.405 -15.650  -0.294 1.00 . A A . 65 LYS HA   1 1 
        4  4950 1 1 67 LYS HB2  H 12.294 -13.486  -0.398 1.00 . A A . 65 LYS HB2  1 1 
        4  4951 1 1 67 LYS HB3  H 12.817 -14.475  -1.756 1.00 . A A . 65 LYS HB3  1 1 
        4  4952 1 1 67 LYS HD2  H 11.141 -17.111  -1.638 1.00 . A A . 65 LYS HD2  1 1 
        4  4953 1 1 67 LYS HD3  H 12.868 -16.767  -1.509 1.00 . A A . 65 LYS HD3  1 1 
        4  4954 1 1 67 LYS HE2  H 13.078 -17.908   0.491 1.00 . A A . 65 LYS HE2  1 1 
        4  4955 1 1 67 LYS HE3  H 11.367 -17.743   0.883 1.00 . A A . 65 LYS HE3  1 1 
        4  4956 1 1 67 LYS HG2  H 11.594 -15.615   0.744 1.00 . A A . 65 LYS HG2  1 1 
        4  4957 1 1 67 LYS HG3  H 10.659 -15.162  -0.684 1.00 . A A . 65 LYS HG3  1 1 
        4  4958 1 1 67 LYS HZ1  H 10.810 -19.532  -0.370 1.00 . A A . 65 LYS HZ1  1 1 
        4  4959 1 1 67 LYS HZ2  H 12.388 -19.999   0.022 1.00 . A A . 65 LYS HZ2  1 1 
        4  4960 1 1 67 LYS HZ3  H 12.062 -19.305  -1.486 1.00 . A A . 65 LYS HZ3  1 1 
        4  4961 1 1 67 LYS N    N 13.856 -14.692   1.449 1.00 . A A . 65 LYS N    1 1 
        4  4962 1 1 67 LYS NZ   N 11.815 -19.287  -0.476 1.00 . A A . 65 LYS NZ   1 1 
        4  4963 1 1 67 LYS O    O 16.198 -13.877  -0.608 1.00 . A A . 65 LYS O    1 1 
        4  4964 1 1 68 LEU C    C 14.519 -10.009  -1.220 1.00 . A A . 66 LEU C    1 1 
        4  4965 1 1 68 LEU CA   C 15.354 -11.267  -1.003 1.00 . A A . 66 LEU CA   1 1 
        4  4966 1 1 68 LEU CB   C 16.115 -11.616  -2.283 1.00 . A A . 66 LEU CB   1 1 
        4  4967 1 1 68 LEU CD1  C 14.186 -11.600  -3.885 1.00 . A A . 66 LEU CD1  1 1 
        4  4968 1 1 68 LEU CD2  C 16.264 -12.874  -4.446 1.00 . A A . 66 LEU CD2  1 1 
        4  4969 1 1 68 LEU CG   C 15.339 -12.420  -3.327 1.00 . A A . 66 LEU CG   1 1 
        4  4970 1 1 68 LEU H    H 13.558 -12.233  -0.438 1.00 . A A . 66 LEU H    1 1 
        4  4971 1 1 68 LEU HA   H 16.065 -11.081  -0.211 1.00 . A A . 66 LEU HA   1 1 
        4  4972 1 1 68 LEU HB2  H 16.427 -10.691  -2.744 1.00 . A A . 66 LEU HB2  1 1 
        4  4973 1 1 68 LEU HB3  H 16.987 -12.189  -2.003 1.00 . A A . 66 LEU HB3  1 1 
        4  4974 1 1 68 LEU HD11 H 13.640 -12.191  -4.604 1.00 . A A . 66 LEU HD11 1 1 
        4  4975 1 1 68 LEU HD12 H 14.574 -10.715  -4.366 1.00 . A A . 66 LEU HD12 1 1 
        4  4976 1 1 68 LEU HD13 H 13.527 -11.312  -3.079 1.00 . A A . 66 LEU HD13 1 1 
        4  4977 1 1 68 LEU HD21 H 16.639 -13.862  -4.225 1.00 . A A . 66 LEU HD21 1 1 
        4  4978 1 1 68 LEU HD22 H 17.091 -12.185  -4.531 1.00 . A A . 66 LEU HD22 1 1 
        4  4979 1 1 68 LEU HD23 H 15.718 -12.896  -5.378 1.00 . A A . 66 LEU HD23 1 1 
        4  4980 1 1 68 LEU HG   H 14.924 -13.302  -2.857 1.00 . A A . 66 LEU HG   1 1 
        4  4981 1 1 68 LEU N    N 14.513 -12.387  -0.594 1.00 . A A . 66 LEU N    1 1 
        4  4982 1 1 68 LEU O    O 13.324  -9.986  -0.925 1.00 . A A . 66 LEU O    1 1 
        4  4983 1 1 69 LYS C    C 13.382  -7.883  -3.052 1.00 . A A . 67 LYS C    1 1 
        4  4984 1 1 69 LYS CA   C 14.472  -7.704  -2.000 1.00 . A A . 67 LYS CA   1 1 
        4  4985 1 1 69 LYS CB   C 15.474  -6.644  -2.464 1.00 . A A . 67 LYS CB   1 1 
        4  4986 1 1 69 LYS CD   C 16.858  -6.291  -0.397 1.00 . A A . 67 LYS CD   1 1 
        4  4987 1 1 69 LYS CE   C 17.424  -5.257   0.563 1.00 . A A . 67 LYS CE   1 1 
        4  4988 1 1 69 LYS CG   C 15.874  -5.666  -1.372 1.00 . A A . 67 LYS CG   1 1 
        4  4989 1 1 69 LYS H    H 16.110  -9.045  -1.953 1.00 . A A . 67 LYS H    1 1 
        4  4990 1 1 69 LYS HA   H 14.016  -7.377  -1.078 1.00 . A A . 67 LYS HA   1 1 
        4  4991 1 1 69 LYS HB2  H 16.365  -7.139  -2.819 1.00 . A A . 67 LYS HB2  1 1 
        4  4992 1 1 69 LYS HB3  H 15.036  -6.083  -3.277 1.00 . A A . 67 LYS HB3  1 1 
        4  4993 1 1 69 LYS HD2  H 16.351  -7.055   0.173 1.00 . A A . 67 LYS HD2  1 1 
        4  4994 1 1 69 LYS HD3  H 17.671  -6.735  -0.955 1.00 . A A . 67 LYS HD3  1 1 
        4  4995 1 1 69 LYS HE2  H 17.827  -4.435  -0.009 1.00 . A A . 67 LYS HE2  1 1 
        4  4996 1 1 69 LYS HE3  H 16.626  -4.898   1.196 1.00 . A A . 67 LYS HE3  1 1 
        4  4997 1 1 69 LYS HG2  H 16.334  -4.801  -1.826 1.00 . A A . 67 LYS HG2  1 1 
        4  4998 1 1 69 LYS HG3  H 14.989  -5.363  -0.831 1.00 . A A . 67 LYS HG3  1 1 
        4  4999 1 1 69 LYS HZ1  H 18.091  -6.276   2.260 1.00 . A A . 67 LYS HZ1  1 1 
        4  5000 1 1 69 LYS HZ2  H 19.151  -5.072   1.724 1.00 . A A . 67 LYS HZ2  1 1 
        4  5001 1 1 69 LYS HZ3  H 19.043  -6.537   0.886 1.00 . A A . 67 LYS HZ3  1 1 
        4  5002 1 1 69 LYS N    N 15.156  -8.965  -1.739 1.00 . A A . 67 LYS N    1 1 
        4  5003 1 1 69 LYS NZ   N 18.503  -5.825   1.418 1.00 . A A . 67 LYS NZ   1 1 
        4  5004 1 1 69 LYS O    O 13.329  -8.889  -3.760 1.00 . A A . 67 LYS O    1 1 
        4  5005 1 1 70 PRO C    C 11.873  -6.763  -5.562 1.00 . A A . 68 PRO C    1 1 
        4  5006 1 1 70 PRO CA   C 11.389  -6.909  -4.124 1.00 . A A . 68 PRO CA   1 1 
        4  5007 1 1 70 PRO CB   C 10.539  -5.701  -3.721 1.00 . A A . 68 PRO CB   1 1 
        4  5008 1 1 70 PRO CD   C 12.496  -5.656  -2.348 1.00 . A A . 68 PRO CD   1 1 
        4  5009 1 1 70 PRO CG   C 11.491  -4.778  -3.041 1.00 . A A . 68 PRO CG   1 1 
        4  5010 1 1 70 PRO HA   H 10.802  -7.811  -4.033 1.00 . A A . 68 PRO HA   1 1 
        4  5011 1 1 70 PRO HB2  H 10.111  -5.248  -4.604 1.00 . A A . 68 PRO HB2  1 1 
        4  5012 1 1 70 PRO HB3  H  9.752  -6.017  -3.053 1.00 . A A . 68 PRO HB3  1 1 
        4  5013 1 1 70 PRO HD2  H 13.471  -5.192  -2.354 1.00 . A A . 68 PRO HD2  1 1 
        4  5014 1 1 70 PRO HD3  H 12.181  -5.863  -1.335 1.00 . A A . 68 PRO HD3  1 1 
        4  5015 1 1 70 PRO HG2  H 11.981  -4.153  -3.772 1.00 . A A . 68 PRO HG2  1 1 
        4  5016 1 1 70 PRO HG3  H 10.963  -4.172  -2.320 1.00 . A A . 68 PRO HG3  1 1 
        4  5017 1 1 70 PRO N    N 12.493  -6.885  -3.159 1.00 . A A . 68 PRO N    1 1 
        4  5018 1 1 70 PRO O    O 11.657  -7.645  -6.392 1.00 . A A . 68 PRO O    1 1 
        4  5019 1 1 71 ASN C    C 13.997  -6.491  -7.632 1.00 . A A . 69 ASN C    1 1 
        4  5020 1 1 71 ASN CA   C 13.045  -5.383  -7.189 1.00 . A A . 69 ASN CA   1 1 
        4  5021 1 1 71 ASN CB   C 13.764  -4.033  -7.228 1.00 . A A . 69 ASN CB   1 1 
        4  5022 1 1 71 ASN CG   C 14.742  -3.866  -6.081 1.00 . A A . 69 ASN CG   1 1 
        4  5023 1 1 71 ASN H    H 12.672  -4.978  -5.146 1.00 . A A . 69 ASN H    1 1 
        4  5024 1 1 71 ASN HA   H 12.206  -5.353  -7.867 1.00 . A A . 69 ASN HA   1 1 
        4  5025 1 1 71 ASN HB2  H 14.310  -3.949  -8.156 1.00 . A A . 69 ASN HB2  1 1 
        4  5026 1 1 71 ASN HB3  H 13.033  -3.240  -7.172 1.00 . A A . 69 ASN HB3  1 1 
        4  5027 1 1 71 ASN HD21 H 16.276  -3.971  -7.342 1.00 . A A . 69 ASN HD21 1 1 
        4  5028 1 1 71 ASN HD22 H 16.686  -3.759  -5.677 1.00 . A A . 69 ASN HD22 1 1 
        4  5029 1 1 71 ASN N    N 12.530  -5.644  -5.850 1.00 . A A . 69 ASN N    1 1 
        4  5030 1 1 71 ASN ND2  N 16.032  -3.865  -6.399 1.00 . A A . 69 ASN ND2  1 1 
        4  5031 1 1 71 ASN O    O 14.223  -6.691  -8.826 1.00 . A A . 69 ASN O    1 1 
        4  5032 1 1 71 ASN OD1  O 14.343  -3.739  -4.924 1.00 . A A . 69 ASN OD1  1 1 
        4  5033 1 1 72 THR C    C 14.745  -9.509  -7.513 1.00 . A A . 70 THR C    1 1 
        4  5034 1 1 72 THR CA   C 15.478  -8.297  -6.949 1.00 . A A . 70 THR CA   1 1 
        4  5035 1 1 72 THR CB   C 16.255  -8.722  -5.689 1.00 . A A . 70 THR CB   1 1 
        4  5036 1 1 72 THR CG2  C 17.150  -9.917  -5.982 1.00 . A A . 70 THR CG2  1 1 
        4  5037 1 1 72 THR H    H 14.331  -7.003  -5.729 1.00 . A A . 70 THR H    1 1 
        4  5038 1 1 72 THR HA   H 16.188  -7.945  -7.683 1.00 . A A . 70 THR HA   1 1 
        4  5039 1 1 72 THR HB   H 15.545  -9.002  -4.924 1.00 . A A . 70 THR HB   1 1 
        4  5040 1 1 72 THR HG1  H 16.587  -6.804  -5.371 1.00 . A A . 70 THR HG1  1 1 
        4  5041 1 1 72 THR HG21 H 17.838  -9.665  -6.775 1.00 . A A . 70 THR HG21 1 1 
        4  5042 1 1 72 THR HG22 H 16.542 -10.756  -6.286 1.00 . A A . 70 THR HG22 1 1 
        4  5043 1 1 72 THR HG23 H 17.704 -10.178  -5.093 1.00 . A A . 70 THR HG23 1 1 
        4  5044 1 1 72 THR N    N 14.551  -7.210  -6.661 1.00 . A A . 70 THR N    1 1 
        4  5045 1 1 72 THR O    O 13.597  -9.775  -7.157 1.00 . A A . 70 THR O    1 1 
        4  5046 1 1 72 THR OG1  O 17.050  -7.630  -5.212 1.00 . A A . 70 THR OG1  1 1 
        4  5047 1 1 73 LYS C    C 15.234 -12.690  -8.247 1.00 . A A . 71 LYS C    1 1 
        4  5048 1 1 73 LYS CA   C 14.830 -11.430  -9.006 1.00 . A A . 71 LYS CA   1 1 
        4  5049 1 1 73 LYS CB   C 15.266 -11.542 -10.469 1.00 . A A . 71 LYS CB   1 1 
        4  5050 1 1 73 LYS CD   C 17.365 -10.242 -10.930 1.00 . A A . 71 LYS CD   1 1 
        4  5051 1 1 73 LYS CE   C 17.540 -10.003 -12.422 1.00 . A A . 71 LYS CE   1 1 
        4  5052 1 1 73 LYS CG   C 16.772 -11.613 -10.652 1.00 . A A . 71 LYS CG   1 1 
        4  5053 1 1 73 LYS H    H 16.329  -9.981  -8.637 1.00 . A A . 71 LYS H    1 1 
        4  5054 1 1 73 LYS HA   H 13.757 -11.328  -8.966 1.00 . A A . 71 LYS HA   1 1 
        4  5055 1 1 73 LYS HB2  H 14.830 -12.434 -10.895 1.00 . A A . 71 LYS HB2  1 1 
        4  5056 1 1 73 LYS HB3  H 14.899 -10.680 -11.008 1.00 . A A . 71 LYS HB3  1 1 
        4  5057 1 1 73 LYS HD2  H 16.705  -9.486 -10.531 1.00 . A A . 71 LYS HD2  1 1 
        4  5058 1 1 73 LYS HD3  H 18.329 -10.172 -10.447 1.00 . A A . 71 LYS HD3  1 1 
        4  5059 1 1 73 LYS HE2  H 16.671 -10.381 -12.939 1.00 . A A . 71 LYS HE2  1 1 
        4  5060 1 1 73 LYS HE3  H 17.627  -8.940 -12.595 1.00 . A A . 71 LYS HE3  1 1 
        4  5061 1 1 73 LYS HG2  H 17.216 -12.009  -9.751 1.00 . A A . 71 LYS HG2  1 1 
        4  5062 1 1 73 LYS HG3  H 16.994 -12.267 -11.483 1.00 . A A . 71 LYS HG3  1 1 
        4  5063 1 1 73 LYS HZ1  H 19.293 -10.030 -13.559 1.00 . A A . 71 LYS HZ1  1 1 
        4  5064 1 1 73 LYS HZ2  H 18.481 -11.513 -13.516 1.00 . A A . 71 LYS HZ2  1 1 
        4  5065 1 1 73 LYS HZ3  H 19.362 -10.993 -12.170 1.00 . A A . 71 LYS HZ3  1 1 
        4  5066 1 1 73 LYS N    N 15.416 -10.244  -8.394 1.00 . A A . 71 LYS N    1 1 
        4  5067 1 1 73 LYS NZ   N 18.754 -10.682 -12.954 1.00 . A A . 71 LYS NZ   1 1 
        4  5068 1 1 73 LYS O    O 16.336 -12.772  -7.703 1.00 . A A . 71 LYS O    1 1 
        4  5069 1 1 74 ILE C    C 14.634 -16.094  -8.504 1.00 . A A . 72 ILE C    1 1 
        4  5070 1 1 74 ILE CA   C 14.602 -14.926  -7.525 1.00 . A A . 72 ILE CA   1 1 
        4  5071 1 1 74 ILE CB   C 13.544 -15.207  -6.442 1.00 . A A . 72 ILE CB   1 1 
        4  5072 1 1 74 ILE CD1  C 11.488 -14.236  -5.298 1.00 . A A . 72 ILE CD1  1 1 
        4  5073 1 1 74 ILE CG1  C 12.521 -14.070  -6.390 1.00 . A A . 72 ILE CG1  1 1 
        4  5074 1 1 74 ILE CG2  C 14.209 -15.390  -5.086 1.00 . A A . 72 ILE CG2  1 1 
        4  5075 1 1 74 ILE H    H 13.477 -13.544  -8.668 1.00 . A A . 72 ILE H    1 1 
        4  5076 1 1 74 ILE HA   H 15.567 -14.845  -7.046 1.00 . A A . 72 ILE HA   1 1 
        4  5077 1 1 74 ILE HB   H 13.038 -16.126  -6.695 1.00 . A A . 72 ILE HB   1 1 
        4  5078 1 1 74 ILE HD11 H 11.662 -13.504  -4.523 1.00 . A A . 72 ILE HD11 1 1 
        4  5079 1 1 74 ILE HD12 H 10.500 -14.093  -5.711 1.00 . A A . 72 ILE HD12 1 1 
        4  5080 1 1 74 ILE HD13 H 11.563 -15.228  -4.878 1.00 . A A . 72 ILE HD13 1 1 
        4  5081 1 1 74 ILE HG12 H 13.036 -13.138  -6.220 1.00 . A A . 72 ILE HG12 1 1 
        4  5082 1 1 74 ILE HG13 H 12.000 -14.022  -7.336 1.00 . A A . 72 ILE HG13 1 1 
        4  5083 1 1 74 ILE HG21 H 14.101 -14.484  -4.507 1.00 . A A . 72 ILE HG21 1 1 
        4  5084 1 1 74 ILE HG22 H 13.740 -16.209  -4.563 1.00 . A A . 72 ILE HG22 1 1 
        4  5085 1 1 74 ILE HG23 H 15.258 -15.604  -5.226 1.00 . A A . 72 ILE HG23 1 1 
        4  5086 1 1 74 ILE N    N 14.337 -13.669  -8.216 1.00 . A A . 72 ILE N    1 1 
        4  5087 1 1 74 ILE O    O 14.041 -16.032  -9.581 1.00 . A A . 72 ILE O    1 1 
        4  5088 1 1 75 MET C    C 14.456 -19.425  -8.512 1.00 . A A . 73 MET C    1 1 
        4  5089 1 1 75 MET CA   C 15.435 -18.346  -8.965 1.00 . A A . 73 MET CA   1 1 
        4  5090 1 1 75 MET CB   C 16.864 -18.892  -8.935 1.00 . A A . 73 MET CB   1 1 
        4  5091 1 1 75 MET CE   C 20.411 -18.359  -9.273 1.00 . A A . 73 MET CE   1 1 
        4  5092 1 1 75 MET CG   C 17.748 -18.341 -10.042 1.00 . A A . 73 MET CG   1 1 
        4  5093 1 1 75 MET H    H 15.780 -17.151  -7.251 1.00 . A A . 73 MET H    1 1 
        4  5094 1 1 75 MET HA   H 15.191 -18.056  -9.976 1.00 . A A . 73 MET HA   1 1 
        4  5095 1 1 75 MET HB2  H 17.313 -18.641  -7.986 1.00 . A A . 73 MET HB2  1 1 
        4  5096 1 1 75 MET HB3  H 16.828 -19.967  -9.034 1.00 . A A . 73 MET HB3  1 1 
        4  5097 1 1 75 MET HE1  H 19.870 -17.626  -8.693 1.00 . A A . 73 MET HE1  1 1 
        4  5098 1 1 75 MET HE2  H 20.941 -19.025  -8.608 1.00 . A A . 73 MET HE2  1 1 
        4  5099 1 1 75 MET HE3  H 21.117 -17.858  -9.919 1.00 . A A . 73 MET HE3  1 1 
        4  5100 1 1 75 MET HG2  H 17.192 -18.350 -10.967 1.00 . A A . 73 MET HG2  1 1 
        4  5101 1 1 75 MET HG3  H 18.018 -17.325  -9.796 1.00 . A A . 73 MET HG3  1 1 
        4  5102 1 1 75 MET N    N 15.329 -17.161  -8.122 1.00 . A A . 73 MET N    1 1 
        4  5103 1 1 75 MET O    O 14.242 -19.619  -7.316 1.00 . A A . 73 MET O    1 1 
        4  5104 1 1 75 MET SD   S 19.258 -19.302 -10.268 1.00 . A A . 73 MET SD   1 1 
        4  5105 1 1 76 MET C    C 13.551 -22.556  -9.342 1.00 . A A . 74 MET C    1 1 
        4  5106 1 1 76 MET CA   C 12.909 -21.182  -9.176 1.00 . A A . 74 MET CA   1 1 
        4  5107 1 1 76 MET CB   C 11.683 -21.066 -10.083 1.00 . A A . 74 MET CB   1 1 
        4  5108 1 1 76 MET CE   C  7.944 -21.055  -9.345 1.00 . A A . 74 MET CE   1 1 
        4  5109 1 1 76 MET CG   C 10.576 -20.202  -9.501 1.00 . A A . 74 MET CG   1 1 
        4  5110 1 1 76 MET H    H 14.076 -19.921 -10.412 1.00 . A A . 74 MET H    1 1 
        4  5111 1 1 76 MET HA   H 12.598 -21.066  -8.148 1.00 . A A . 74 MET HA   1 1 
        4  5112 1 1 76 MET HB2  H 11.988 -20.635 -11.026 1.00 . A A . 74 MET HB2  1 1 
        4  5113 1 1 76 MET HB3  H 11.285 -22.054 -10.259 1.00 . A A . 74 MET HB3  1 1 
        4  5114 1 1 76 MET HE1  H  6.925 -20.821  -9.618 1.00 . A A . 74 MET HE1  1 1 
        4  5115 1 1 76 MET HE2  H  8.091 -22.124  -9.389 1.00 . A A . 74 MET HE2  1 1 
        4  5116 1 1 76 MET HE3  H  8.138 -20.706  -8.342 1.00 . A A . 74 MET HE3  1 1 
        4  5117 1 1 76 MET HG2  H 10.350 -20.554  -8.505 1.00 . A A . 74 MET HG2  1 1 
        4  5118 1 1 76 MET HG3  H 10.924 -19.181  -9.449 1.00 . A A . 74 MET HG3  1 1 
        4  5119 1 1 76 MET N    N 13.865 -20.123  -9.476 1.00 . A A . 74 MET N    1 1 
        4  5120 1 1 76 MET O    O 13.966 -22.928 -10.439 1.00 . A A . 74 MET O    1 1 
        4  5121 1 1 76 MET SD   S  9.067 -20.251 -10.486 1.00 . A A . 74 MET SD   1 1 
        4  5122 1 1 77 MET C    C 13.164 -25.706  -8.001 1.00 . A A . 75 MET C    1 1 
        4  5123 1 1 77 MET CA   C 14.219 -24.638  -8.274 1.00 . A A . 75 MET CA   1 1 
        4  5124 1 1 77 MET CB   C 15.344 -24.742  -7.242 1.00 . A A . 75 MET CB   1 1 
        4  5125 1 1 77 MET CE   C 18.749 -24.011  -8.663 1.00 . A A . 75 MET CE   1 1 
        4  5126 1 1 77 MET CG   C 16.354 -23.608  -7.328 1.00 . A A . 75 MET CG   1 1 
        4  5127 1 1 77 MET H    H 13.280 -22.954  -7.401 1.00 . A A . 75 MET H    1 1 
        4  5128 1 1 77 MET HA   H 14.630 -24.799  -9.259 1.00 . A A . 75 MET HA   1 1 
        4  5129 1 1 77 MET HB2  H 14.912 -24.735  -6.253 1.00 . A A . 75 MET HB2  1 1 
        4  5130 1 1 77 MET HB3  H 15.869 -25.674  -7.391 1.00 . A A . 75 MET HB3  1 1 
        4  5131 1 1 77 MET HE1  H 17.967 -23.777  -9.371 1.00 . A A . 75 MET HE1  1 1 
        4  5132 1 1 77 MET HE2  H 19.487 -23.222  -8.668 1.00 . A A . 75 MET HE2  1 1 
        4  5133 1 1 77 MET HE3  H 19.217 -24.944  -8.939 1.00 . A A . 75 MET HE3  1 1 
        4  5134 1 1 77 MET HG2  H 16.305 -23.174  -8.316 1.00 . A A . 75 MET HG2  1 1 
        4  5135 1 1 77 MET HG3  H 16.096 -22.859  -6.595 1.00 . A A . 75 MET HG3  1 1 
        4  5136 1 1 77 MET N    N 13.629 -23.305  -8.247 1.00 . A A . 75 MET N    1 1 
        4  5137 1 1 77 MET O    O 12.649 -25.813  -6.889 1.00 . A A . 75 MET O    1 1 
        4  5138 1 1 77 MET SD   S 18.044 -24.159  -7.024 1.00 . A A . 75 MET SD   1 1 
        4  5139 1 1 78 GLY C    C 11.313 -28.023 -10.206 1.00 . A A . 76 GLY C    1 1 
        4  5140 1 1 78 GLY CA   C 11.854 -27.541  -8.874 1.00 . A A . 76 GLY CA   1 1 
        4  5141 1 1 78 GLY H    H 13.290 -26.361  -9.889 1.00 . A A . 76 GLY H    1 1 
        4  5142 1 1 78 GLY HA2  H 12.304 -28.376  -8.357 1.00 . A A . 76 GLY HA2  1 1 
        4  5143 1 1 78 GLY HA3  H 11.035 -27.162  -8.282 1.00 . A A . 76 GLY HA3  1 1 
        4  5144 1 1 78 GLY N    N 12.847 -26.493  -9.025 1.00 . A A . 76 GLY N    1 1 
        4  5145 1 1 78 GLY O    O 12.000 -27.954 -11.226 1.00 . A A . 76 GLY O    1 1 
        4  5146 1 1 79 THR C    C  8.000 -28.541 -11.514 1.00 . A A . 77 THR C    1 1 
        4  5147 1 1 79 THR CA   C  9.446 -29.012 -11.414 1.00 . A A . 77 THR CA   1 1 
        4  5148 1 1 79 THR CB   C  9.478 -30.551 -11.474 1.00 . A A . 77 THR CB   1 1 
        4  5149 1 1 79 THR CG2  C  8.410 -31.150 -10.572 1.00 . A A . 77 THR CG2  1 1 
        4  5150 1 1 79 THR H    H  9.582 -28.543  -9.354 1.00 . A A . 77 THR H    1 1 
        4  5151 1 1 79 THR HA   H  9.999 -28.628 -12.258 1.00 . A A . 77 THR HA   1 1 
        4  5152 1 1 79 THR HB   H 10.447 -30.889 -11.134 1.00 . A A . 77 THR HB   1 1 
        4  5153 1 1 79 THR HG1  H 10.116 -31.000 -13.285 1.00 . A A . 77 THR HG1  1 1 
        4  5154 1 1 79 THR HG21 H  8.139 -30.434  -9.811 1.00 . A A . 77 THR HG21 1 1 
        4  5155 1 1 79 THR HG22 H  8.794 -32.045 -10.104 1.00 . A A . 77 THR HG22 1 1 
        4  5156 1 1 79 THR HG23 H  7.539 -31.397 -11.161 1.00 . A A . 77 THR HG23 1 1 
        4  5157 1 1 79 THR N    N 10.078 -28.514 -10.198 1.00 . A A . 77 THR N    1 1 
        4  5158 1 1 79 THR O    O  7.348 -28.289 -10.500 1.00 . A A . 77 THR O    1 1 
        4  5159 1 1 79 THR OG1  O  9.276 -30.993 -12.821 1.00 . A A . 77 THR OG1  1 1 
        4  5160 1 1 80 ARG C    C  5.262 -29.143 -13.447 1.00 . A A . 78 ARG C    1 1 
        4  5161 1 1 80 ARG CA   C  6.134 -27.984 -12.973 1.00 . A A . 78 ARG CA   1 1 
        4  5162 1 1 80 ARG CB   C  6.107 -26.856 -14.006 1.00 . A A . 78 ARG CB   1 1 
        4  5163 1 1 80 ARG CD   C  8.103 -27.097 -15.513 1.00 . A A . 78 ARG CD   1 1 
        4  5164 1 1 80 ARG CG   C  6.599 -27.277 -15.381 1.00 . A A . 78 ARG CG   1 1 
        4  5165 1 1 80 ARG CZ   C  9.692 -26.764 -17.359 1.00 . A A . 78 ARG CZ   1 1 
        4  5166 1 1 80 ARG H    H  8.073 -28.641 -13.509 1.00 . A A . 78 ARG H    1 1 
        4  5167 1 1 80 ARG HA   H  5.741 -27.614 -12.038 1.00 . A A . 78 ARG HA   1 1 
        4  5168 1 1 80 ARG HB2  H  5.092 -26.498 -14.105 1.00 . A A . 78 ARG HB2  1 1 
        4  5169 1 1 80 ARG HB3  H  6.731 -26.048 -13.655 1.00 . A A . 78 ARG HB3  1 1 
        4  5170 1 1 80 ARG HD2  H  8.434 -26.389 -14.768 1.00 . A A . 78 ARG HD2  1 1 
        4  5171 1 1 80 ARG HD3  H  8.582 -28.049 -15.342 1.00 . A A . 78 ARG HD3  1 1 
        4  5172 1 1 80 ARG HE   H  7.799 -26.135 -17.357 1.00 . A A . 78 ARG HE   1 1 
        4  5173 1 1 80 ARG HG2  H  6.357 -28.318 -15.536 1.00 . A A . 78 ARG HG2  1 1 
        4  5174 1 1 80 ARG HG3  H  6.106 -26.674 -16.129 1.00 . A A . 78 ARG HG3  1 1 
        4  5175 1 1 80 ARG HH11 H 10.436 -27.757 -15.765 1.00 . A A . 78 ARG HH11 1 1 
        4  5176 1 1 80 ARG HH12 H 11.546 -27.517 -17.074 1.00 . A A . 78 ARG HH12 1 1 
        4  5177 1 1 80 ARG HH21 H  9.251 -25.811 -19.086 1.00 . A A . 78 ARG HH21 1 1 
        4  5178 1 1 80 ARG HH22 H 10.871 -26.409 -18.962 1.00 . A A . 78 ARG HH22 1 1 
        4  5179 1 1 80 ARG N    N  7.504 -28.426 -12.741 1.00 . A A . 78 ARG N    1 1 
        4  5180 1 1 80 ARG NE   N  8.482 -26.606 -16.835 1.00 . A A . 78 ARG NE   1 1 
        4  5181 1 1 80 ARG NH1  N 10.636 -27.398 -16.677 1.00 . A A . 78 ARG NH1  1 1 
        4  5182 1 1 80 ARG NH2  N  9.960 -26.289 -18.569 1.00 . A A . 78 ARG NH2  1 1 
        4  5183 1 1 80 ARG O    O  5.722 -30.018 -14.180 1.00 . A A . 78 ARG O    1 1 
        4  5184 1 1 81 GLU C    C  1.920 -29.628 -14.236 1.00 . A A . 79 GLU C    1 1 
        4  5185 1 1 81 GLU CA   C  3.067 -30.194 -13.405 1.00 . A A . 79 GLU CA   1 1 
        4  5186 1 1 81 GLU CB   C  2.514 -30.891 -12.160 1.00 . A A . 79 GLU CB   1 1 
        4  5187 1 1 81 GLU CD   C  1.240 -30.669  -9.990 1.00 . A A . 79 GLU CD   1 1 
        4  5188 1 1 81 GLU CG   C  1.778 -29.956 -11.215 1.00 . A A . 79 GLU CG   1 1 
        4  5189 1 1 81 GLU H    H  3.694 -28.416 -12.441 1.00 . A A . 79 GLU H    1 1 
        4  5190 1 1 81 GLU HA   H  3.605 -30.916 -14.000 1.00 . A A . 79 GLU HA   1 1 
        4  5191 1 1 81 GLU HB2  H  1.831 -31.667 -12.470 1.00 . A A . 79 GLU HB2  1 1 
        4  5192 1 1 81 GLU HB3  H  3.335 -31.341 -11.620 1.00 . A A . 79 GLU HB3  1 1 
        4  5193 1 1 81 GLU HG2  H  2.459 -29.182 -10.892 1.00 . A A . 79 GLU HG2  1 1 
        4  5194 1 1 81 GLU HG3  H  0.951 -29.507 -11.745 1.00 . A A . 79 GLU HG3  1 1 
        4  5195 1 1 81 GLU N    N  4.002 -29.142 -13.024 1.00 . A A . 79 GLU N    1 1 
        4  5196 1 1 81 GLU O    O  1.542 -28.467 -14.081 1.00 . A A . 79 GLU O    1 1 
        4  5197 1 1 81 GLU OE1  O  0.499 -31.660 -10.157 1.00 . A A . 79 GLU OE1  1 1 
        4  5198 1 1 81 GLU OE2  O  1.561 -30.235  -8.863 1.00 . A A . 79 GLU OE2  1 1 
        4  5199 1 1 82 GLU C    C -0.953 -29.656 -15.143 1.00 . A A . 80 GLU C    1 1 
        4  5200 1 1 82 GLU CA   C  0.267 -30.038 -15.975 1.00 . A A . 80 GLU CA   1 1 
        4  5201 1 1 82 GLU CB   C -0.099 -31.155 -16.955 1.00 . A A . 80 GLU CB   1 1 
        4  5202 1 1 82 GLU CD   C -0.987 -31.597 -19.278 1.00 . A A . 80 GLU CD   1 1 
        4  5203 1 1 82 GLU CG   C -1.060 -30.716 -18.046 1.00 . A A . 80 GLU CG   1 1 
        4  5204 1 1 82 GLU H    H  1.716 -31.371 -15.195 1.00 . A A . 80 GLU H    1 1 
        4  5205 1 1 82 GLU HA   H  0.592 -29.173 -16.534 1.00 . A A . 80 GLU HA   1 1 
        4  5206 1 1 82 GLU HB2  H  0.804 -31.517 -17.423 1.00 . A A . 80 GLU HB2  1 1 
        4  5207 1 1 82 GLU HB3  H -0.557 -31.963 -16.405 1.00 . A A . 80 GLU HB3  1 1 
        4  5208 1 1 82 GLU HG2  H -2.067 -30.751 -17.657 1.00 . A A . 80 GLU HG2  1 1 
        4  5209 1 1 82 GLU HG3  H -0.821 -29.702 -18.333 1.00 . A A . 80 GLU HG3  1 1 
        4  5210 1 1 82 GLU N    N  1.371 -30.457 -15.118 1.00 . A A . 80 GLU N    1 1 
        4  5211 1 1 82 GLU O    O -1.436 -30.445 -14.331 1.00 . A A . 80 GLU O    1 1 
        4  5212 1 1 82 GLU OE1  O  0.126 -31.768 -19.819 1.00 . A A . 80 GLU OE1  1 1 
        4  5213 1 1 82 GLU OE2  O -2.041 -32.116 -19.700 1.00 . A A . 80 GLU OE2  1 1 
        4  5214 1 1 83 SER C    C -3.747 -27.604 -15.572 1.00 . A A . 81 SER C    1 1 
        4  5215 1 1 83 SER CA   C -2.608 -27.950 -14.617 1.00 . A A . 81 SER CA   1 1 
        4  5216 1 1 83 SER CB   C -2.233 -26.722 -13.787 1.00 . A A . 81 SER CB   1 1 
        4  5217 1 1 83 SER H    H -1.018 -27.857 -16.012 1.00 . A A . 81 SER H    1 1 
        4  5218 1 1 83 SER HA   H -2.936 -28.736 -13.954 1.00 . A A . 81 SER HA   1 1 
        4  5219 1 1 83 SER HB2  H -3.109 -26.356 -13.273 1.00 . A A . 81 SER HB2  1 1 
        4  5220 1 1 83 SER HB3  H -1.479 -26.997 -13.063 1.00 . A A . 81 SER HB3  1 1 
        4  5221 1 1 83 SER HG   H -0.963 -25.283 -14.181 1.00 . A A . 81 SER HG   1 1 
        4  5222 1 1 83 SER N    N -1.447 -28.440 -15.351 1.00 . A A . 81 SER N    1 1 
        4  5223 1 1 83 SER O    O -3.545 -27.490 -16.779 1.00 . A A . 81 SER O    1 1 
        4  5224 1 1 83 SER OG   O -1.721 -25.687 -14.609 1.00 . A A . 81 SER OG   1 1 
        5  5225 1 1  3 MET C    C  2.462  -1.332  -2.258 1.00 . A A .  1 MET C    1 1 
        5  5226 1 1  3 MET CA   C  2.231   0.148  -1.970 1.00 . A A .  1 MET CA   1 1 
        5  5227 1 1  3 MET CB   C  3.567   0.844  -1.707 1.00 . A A .  1 MET CB   1 1 
        5  5228 1 1  3 MET CE   C  4.970   3.771  -3.212 1.00 . A A .  1 MET CE   1 1 
        5  5229 1 1  3 MET CG   C  3.432   2.329  -1.413 1.00 . A A .  1 MET CG   1 1 
        5  5230 1 1  3 MET H    H  1.713   0.570   0.038 1.00 . A A .  1 MET H    1 1 
        5  5231 1 1  3 MET HA   H  1.763   0.601  -2.832 1.00 . A A .  1 MET HA   1 1 
        5  5232 1 1  3 MET HB2  H  4.044   0.373  -0.860 1.00 . A A .  1 MET HB2  1 1 
        5  5233 1 1  3 MET HB3  H  4.198   0.727  -2.576 1.00 . A A .  1 MET HB3  1 1 
        5  5234 1 1  3 MET HE1  H  5.620   3.097  -2.673 1.00 . A A .  1 MET HE1  1 1 
        5  5235 1 1  3 MET HE2  H  5.179   3.703  -4.270 1.00 . A A .  1 MET HE2  1 1 
        5  5236 1 1  3 MET HE3  H  5.140   4.783  -2.876 1.00 . A A .  1 MET HE3  1 1 
        5  5237 1 1  3 MET HG2  H  2.558   2.483  -0.797 1.00 . A A .  1 MET HG2  1 1 
        5  5238 1 1  3 MET HG3  H  4.310   2.657  -0.877 1.00 . A A .  1 MET HG3  1 1 
        5  5239 1 1  3 MET N    N  1.336   0.322  -0.832 1.00 . A A .  1 MET N    1 1 
        5  5240 1 1  3 MET O    O  2.428  -2.163  -1.350 1.00 . A A .  1 MET O    1 1 
        5  5241 1 1  3 MET SD   S  3.263   3.321  -2.910 1.00 . A A .  1 MET SD   1 1 
        5  5242 1 1  4 ALA C    C  4.383  -3.233  -4.374 1.00 . A A .  2 ALA C    1 1 
        5  5243 1 1  4 ALA CA   C  2.938  -3.034  -3.931 1.00 . A A .  2 ALA CA   1 1 
        5  5244 1 1  4 ALA CB   C  1.982  -3.430  -5.046 1.00 . A A .  2 ALA CB   1 1 
        5  5245 1 1  4 ALA H    H  2.713  -0.948  -4.203 1.00 . A A .  2 ALA H    1 1 
        5  5246 1 1  4 ALA HA   H  2.742  -3.671  -3.080 1.00 . A A .  2 ALA HA   1 1 
        5  5247 1 1  4 ALA HB1  H  1.792  -4.492  -4.997 1.00 . A A .  2 ALA HB1  1 1 
        5  5248 1 1  4 ALA HB2  H  1.052  -2.892  -4.931 1.00 . A A .  2 ALA HB2  1 1 
        5  5249 1 1  4 ALA HB3  H  2.423  -3.186  -6.001 1.00 . A A .  2 ALA HB3  1 1 
        5  5250 1 1  4 ALA N    N  2.698  -1.655  -3.525 1.00 . A A .  2 ALA N    1 1 
        5  5251 1 1  4 ALA O    O  4.838  -2.614  -5.337 1.00 . A A .  2 ALA O    1 1 
        5  5252 1 1  5 LEU C    C  6.602  -5.471  -5.048 1.00 . A A .  3 LEU C    1 1 
        5  5253 1 1  5 LEU CA   C  6.495  -4.379  -3.988 1.00 . A A .  3 LEU CA   1 1 
        5  5254 1 1  5 LEU CB   C  7.254  -4.801  -2.728 1.00 . A A .  3 LEU CB   1 1 
        5  5255 1 1  5 LEU CD1  C  8.673  -4.236  -0.741 1.00 . A A .  3 LEU CD1  1 1 
        5  5256 1 1  5 LEU CD2  C  8.873  -2.890  -2.840 1.00 . A A .  3 LEU CD2  1 1 
        5  5257 1 1  5 LEU CG   C  7.928  -3.676  -1.942 1.00 . A A .  3 LEU CG   1 1 
        5  5258 1 1  5 LEU H    H  4.682  -4.562  -2.911 1.00 . A A .  3 LEU H    1 1 
        5  5259 1 1  5 LEU HA   H  6.934  -3.473  -4.376 1.00 . A A .  3 LEU HA   1 1 
        5  5260 1 1  5 LEU HB2  H  6.554  -5.291  -2.069 1.00 . A A .  3 LEU HB2  1 1 
        5  5261 1 1  5 LEU HB3  H  8.020  -5.504  -3.024 1.00 . A A .  3 LEU HB3  1 1 
        5  5262 1 1  5 LEU HD11 H  9.285  -5.068  -1.053 1.00 . A A .  3 LEU HD11 1 1 
        5  5263 1 1  5 LEU HD12 H  7.962  -4.569   0.000 1.00 . A A .  3 LEU HD12 1 1 
        5  5264 1 1  5 LEU HD13 H  9.301  -3.466  -0.316 1.00 . A A .  3 LEU HD13 1 1 
        5  5265 1 1  5 LEU HD21 H  8.386  -1.984  -3.169 1.00 . A A .  3 LEU HD21 1 1 
        5  5266 1 1  5 LEU HD22 H  9.135  -3.490  -3.699 1.00 . A A .  3 LEU HD22 1 1 
        5  5267 1 1  5 LEU HD23 H  9.768  -2.640  -2.289 1.00 . A A .  3 LEU HD23 1 1 
        5  5268 1 1  5 LEU HG   H  7.170  -2.996  -1.577 1.00 . A A .  3 LEU HG   1 1 
        5  5269 1 1  5 LEU N    N  5.100  -4.099  -3.667 1.00 . A A .  3 LEU N    1 1 
        5  5270 1 1  5 LEU O    O  6.235  -6.625  -4.826 1.00 . A A .  3 LEU O    1 1 
        5  5271 1 1  6 PRO C    C  8.380  -7.062  -7.083 1.00 . A A .  4 PRO C    1 1 
        5  5272 1 1  6 PRO CA   C  7.287  -6.033  -7.347 1.00 . A A .  4 PRO CA   1 1 
        5  5273 1 1  6 PRO CB   C  7.680  -5.122  -8.513 1.00 . A A .  4 PRO CB   1 1 
        5  5274 1 1  6 PRO CD   C  7.575  -3.741  -6.565 1.00 . A A .  4 PRO CD   1 1 
        5  5275 1 1  6 PRO CG   C  8.298  -3.929  -7.870 1.00 . A A .  4 PRO CG   1 1 
        5  5276 1 1  6 PRO HA   H  6.364  -6.542  -7.582 1.00 . A A .  4 PRO HA   1 1 
        5  5277 1 1  6 PRO HB2  H  8.384  -5.636  -9.153 1.00 . A A .  4 PRO HB2  1 1 
        5  5278 1 1  6 PRO HB3  H  6.800  -4.854  -9.078 1.00 . A A .  4 PRO HB3  1 1 
        5  5279 1 1  6 PRO HD2  H  8.249  -3.364  -5.811 1.00 . A A .  4 PRO HD2  1 1 
        5  5280 1 1  6 PRO HD3  H  6.735  -3.072  -6.692 1.00 . A A .  4 PRO HD3  1 1 
        5  5281 1 1  6 PRO HG2  H  9.348  -4.108  -7.694 1.00 . A A .  4 PRO HG2  1 1 
        5  5282 1 1  6 PRO HG3  H  8.164  -3.062  -8.500 1.00 . A A .  4 PRO HG3  1 1 
        5  5283 1 1  6 PRO N    N  7.117  -5.100  -6.230 1.00 . A A .  4 PRO N    1 1 
        5  5284 1 1  6 PRO O    O  9.282  -6.830  -6.277 1.00 . A A .  4 PRO O    1 1 
        5  5285 1 1  7 ILE C    C  9.475 -10.030  -8.907 1.00 . A A .  5 ILE C    1 1 
        5  5286 1 1  7 ILE CA   C  9.279  -9.261  -7.605 1.00 . A A .  5 ILE CA   1 1 
        5  5287 1 1  7 ILE CB   C  8.865 -10.248  -6.497 1.00 . A A .  5 ILE CB   1 1 
        5  5288 1 1  7 ILE CD1  C  9.649 -10.584  -4.099 1.00 . A A .  5 ILE CD1  1 1 
        5  5289 1 1  7 ILE CG1  C  9.083  -9.621  -5.118 1.00 . A A .  5 ILE CG1  1 1 
        5  5290 1 1  7 ILE CG2  C  9.649 -11.546  -6.624 1.00 . A A .  5 ILE CG2  1 1 
        5  5291 1 1  7 ILE H    H  7.553  -8.324  -8.394 1.00 . A A .  5 ILE H    1 1 
        5  5292 1 1  7 ILE HA   H 10.217  -8.807  -7.323 1.00 . A A .  5 ILE HA   1 1 
        5  5293 1 1  7 ILE HB   H  7.817 -10.474  -6.620 1.00 . A A .  5 ILE HB   1 1 
        5  5294 1 1  7 ILE HD11 H 10.672 -10.821  -4.356 1.00 . A A .  5 ILE HD11 1 1 
        5  5295 1 1  7 ILE HD12 H  9.622 -10.130  -3.119 1.00 . A A .  5 ILE HD12 1 1 
        5  5296 1 1  7 ILE HD13 H  9.061 -11.490  -4.094 1.00 . A A .  5 ILE HD13 1 1 
        5  5297 1 1  7 ILE HG12 H  9.771  -8.795  -5.210 1.00 . A A .  5 ILE HG12 1 1 
        5  5298 1 1  7 ILE HG13 H  8.138  -9.257  -4.743 1.00 . A A .  5 ILE HG13 1 1 
        5  5299 1 1  7 ILE HG21 H 10.695 -11.354  -6.440 1.00 . A A .  5 ILE HG21 1 1 
        5  5300 1 1  7 ILE HG22 H  9.282 -12.259  -5.901 1.00 . A A .  5 ILE HG22 1 1 
        5  5301 1 1  7 ILE HG23 H  9.525 -11.945  -7.620 1.00 . A A .  5 ILE HG23 1 1 
        5  5302 1 1  7 ILE N    N  8.295  -8.198  -7.766 1.00 . A A .  5 ILE N    1 1 
        5  5303 1 1  7 ILE O    O  8.509 -10.462  -9.537 1.00 . A A .  5 ILE O    1 1 
        5  5304 1 1  8 ILE C    C 11.364 -12.385 -10.242 1.00 . A A .  6 ILE C    1 1 
        5  5305 1 1  8 ILE CA   C 11.055 -10.920 -10.530 1.00 . A A .  6 ILE CA   1 1 
        5  5306 1 1  8 ILE CB   C 12.257 -10.286 -11.254 1.00 . A A .  6 ILE CB   1 1 
        5  5307 1 1  8 ILE CD1  C 12.948  -7.878 -11.705 1.00 . A A .  6 ILE CD1  1 1 
        5  5308 1 1  8 ILE CG1  C 11.868  -8.928 -11.843 1.00 . A A .  6 ILE CG1  1 1 
        5  5309 1 1  8 ILE CG2  C 12.768 -11.216 -12.345 1.00 . A A .  6 ILE CG2  1 1 
        5  5310 1 1  8 ILE H    H 11.459  -9.833  -8.760 1.00 . A A .  6 ILE H    1 1 
        5  5311 1 1  8 ILE HA   H 10.196 -10.865 -11.184 1.00 . A A .  6 ILE HA   1 1 
        5  5312 1 1  8 ILE HB   H 13.049 -10.145 -10.535 1.00 . A A .  6 ILE HB   1 1 
        5  5313 1 1  8 ILE HD11 H 13.918  -8.355 -11.727 1.00 . A A .  6 ILE HD11 1 1 
        5  5314 1 1  8 ILE HD12 H 12.875  -7.177 -12.523 1.00 . A A .  6 ILE HD12 1 1 
        5  5315 1 1  8 ILE HD13 H 12.825  -7.355 -10.769 1.00 . A A .  6 ILE HD13 1 1 
        5  5316 1 1  8 ILE HG12 H 11.654  -9.047 -12.893 1.00 . A A .  6 ILE HG12 1 1 
        5  5317 1 1  8 ILE HG13 H 10.985  -8.565 -11.338 1.00 . A A .  6 ILE HG13 1 1 
        5  5318 1 1  8 ILE HG21 H 13.525 -10.708 -12.925 1.00 . A A .  6 ILE HG21 1 1 
        5  5319 1 1  8 ILE HG22 H 13.194 -12.099 -11.894 1.00 . A A .  6 ILE HG22 1 1 
        5  5320 1 1  8 ILE HG23 H 11.950 -11.498 -12.990 1.00 . A A .  6 ILE HG23 1 1 
        5  5321 1 1  8 ILE N    N 10.732 -10.200  -9.304 1.00 . A A .  6 ILE N    1 1 
        5  5322 1 1  8 ILE O    O 12.096 -12.704  -9.305 1.00 . A A .  6 ILE O    1 1 
        5  5323 1 1  9 VAL C    C 11.690 -15.305 -12.120 1.00 . A A .  7 VAL C    1 1 
        5  5324 1 1  9 VAL CA   C 11.019 -14.706 -10.890 1.00 . A A .  7 VAL CA   1 1 
        5  5325 1 1  9 VAL CB   C  9.695 -15.448 -10.628 1.00 . A A .  7 VAL CB   1 1 
        5  5326 1 1  9 VAL CG1  C  9.947 -16.934 -10.424 1.00 . A A .  7 VAL CG1  1 1 
        5  5327 1 1  9 VAL CG2  C  8.978 -14.850  -9.426 1.00 . A A .  7 VAL CG2  1 1 
        5  5328 1 1  9 VAL H    H 10.227 -12.958 -11.784 1.00 . A A .  7 VAL H    1 1 
        5  5329 1 1  9 VAL HA   H 11.663 -14.849 -10.034 1.00 . A A .  7 VAL HA   1 1 
        5  5330 1 1  9 VAL HB   H  9.061 -15.328 -11.494 1.00 . A A .  7 VAL HB   1 1 
        5  5331 1 1  9 VAL HG11 H  9.259 -17.317  -9.684 1.00 . A A .  7 VAL HG11 1 1 
        5  5332 1 1  9 VAL HG12 H  9.800 -17.456 -11.358 1.00 . A A .  7 VAL HG12 1 1 
        5  5333 1 1  9 VAL HG13 H 10.960 -17.083 -10.083 1.00 . A A .  7 VAL HG13 1 1 
        5  5334 1 1  9 VAL HG21 H  9.111 -15.495  -8.570 1.00 . A A .  7 VAL HG21 1 1 
        5  5335 1 1  9 VAL HG22 H  9.390 -13.875  -9.211 1.00 . A A .  7 VAL HG22 1 1 
        5  5336 1 1  9 VAL HG23 H  7.925 -14.755  -9.645 1.00 . A A .  7 VAL HG23 1 1 
        5  5337 1 1  9 VAL N    N 10.801 -13.273 -11.055 1.00 . A A .  7 VAL N    1 1 
        5  5338 1 1  9 VAL O    O 11.428 -14.888 -13.249 1.00 . A A .  7 VAL O    1 1 
        5  5339 1 1 10 LYS C    C 13.025 -18.453 -12.957 1.00 . A A .  8 LYS C    1 1 
        5  5340 1 1 10 LYS CA   C 13.265 -16.947 -12.986 1.00 . A A .  8 LYS CA   1 1 
        5  5341 1 1 10 LYS CB   C 14.765 -16.657 -12.896 1.00 . A A .  8 LYS CB   1 1 
        5  5342 1 1 10 LYS CD   C 16.658 -15.597 -14.161 1.00 . A A .  8 LYS CD   1 1 
        5  5343 1 1 10 LYS CE   C 16.270 -14.149 -13.907 1.00 . A A .  8 LYS CE   1 1 
        5  5344 1 1 10 LYS CG   C 15.435 -16.494 -14.249 1.00 . A A .  8 LYS CG   1 1 
        5  5345 1 1 10 LYS H    H 12.723 -16.576 -10.973 1.00 . A A .  8 LYS H    1 1 
        5  5346 1 1 10 LYS HA   H 12.885 -16.552 -13.916 1.00 . A A .  8 LYS HA   1 1 
        5  5347 1 1 10 LYS HB2  H 14.910 -15.747 -12.333 1.00 . A A .  8 LYS HB2  1 1 
        5  5348 1 1 10 LYS HB3  H 15.246 -17.473 -12.375 1.00 . A A .  8 LYS HB3  1 1 
        5  5349 1 1 10 LYS HD2  H 17.286 -15.937 -13.351 1.00 . A A .  8 LYS HD2  1 1 
        5  5350 1 1 10 LYS HD3  H 17.205 -15.657 -15.092 1.00 . A A .  8 LYS HD3  1 1 
        5  5351 1 1 10 LYS HE2  H 15.319 -13.956 -14.379 1.00 . A A .  8 LYS HE2  1 1 
        5  5352 1 1 10 LYS HE3  H 16.180 -13.996 -12.841 1.00 . A A .  8 LYS HE3  1 1 
        5  5353 1 1 10 LYS HG2  H 15.739 -17.466 -14.609 1.00 . A A .  8 LYS HG2  1 1 
        5  5354 1 1 10 LYS HG3  H 14.728 -16.057 -14.940 1.00 . A A .  8 LYS HG3  1 1 
        5  5355 1 1 10 LYS HZ1  H 17.967 -12.947 -13.708 1.00 . A A .  8 LYS HZ1  1 1 
        5  5356 1 1 10 LYS HZ2  H 16.815 -12.334 -14.785 1.00 . A A .  8 LYS HZ2  1 1 
        5  5357 1 1 10 LYS HZ3  H 17.791 -13.636 -15.243 1.00 . A A .  8 LYS HZ3  1 1 
        5  5358 1 1 10 LYS N    N 12.556 -16.287 -11.896 1.00 . A A .  8 LYS N    1 1 
        5  5359 1 1 10 LYS NZ   N 17.282 -13.200 -14.448 1.00 . A A .  8 LYS NZ   1 1 
        5  5360 1 1 10 LYS O    O 13.420 -19.136 -12.012 1.00 . A A .  8 LYS O    1 1 
        5  5361 1 1 11 TRP C    C 12.325 -20.902 -15.509 1.00 . A A .  9 TRP C    1 1 
        5  5362 1 1 11 TRP CA   C 12.086 -20.390 -14.093 1.00 . A A .  9 TRP CA   1 1 
        5  5363 1 1 11 TRP CB   C 10.641 -20.666 -13.674 1.00 . A A .  9 TRP CB   1 1 
        5  5364 1 1 11 TRP CD1  C  8.993 -22.368 -14.649 1.00 . A A .  9 TRP CD1  1 1 
        5  5365 1 1 11 TRP CD2  C 10.863 -23.273 -13.813 1.00 . A A .  9 TRP CD2  1 1 
        5  5366 1 1 11 TRP CE2  C 10.048 -24.307 -14.313 1.00 . A A .  9 TRP CE2  1 1 
        5  5367 1 1 11 TRP CE3  C 12.094 -23.602 -13.239 1.00 . A A .  9 TRP CE3  1 1 
        5  5368 1 1 11 TRP CG   C 10.169 -22.041 -14.039 1.00 . A A .  9 TRP CG   1 1 
        5  5369 1 1 11 TRP CH2  C 11.636 -25.940 -13.686 1.00 . A A .  9 TRP CH2  1 1 
        5  5370 1 1 11 TRP CZ2  C 10.426 -25.646 -14.254 1.00 . A A .  9 TRP CZ2  1 1 
        5  5371 1 1 11 TRP CZ3  C 12.467 -24.931 -13.181 1.00 . A A .  9 TRP CZ3  1 1 
        5  5372 1 1 11 TRP H    H 12.088 -18.368 -14.721 1.00 . A A .  9 TRP H    1 1 
        5  5373 1 1 11 TRP HA   H 12.752 -20.909 -13.418 1.00 . A A .  9 TRP HA   1 1 
        5  5374 1 1 11 TRP HB2  H 10.556 -20.556 -12.604 1.00 . A A .  9 TRP HB2  1 1 
        5  5375 1 1 11 TRP HB3  H  9.992 -19.950 -14.159 1.00 . A A .  9 TRP HB3  1 1 
        5  5376 1 1 11 TRP HD1  H  8.243 -21.652 -14.949 1.00 . A A .  9 TRP HD1  1 1 
        5  5377 1 1 11 TRP HE1  H  8.165 -24.209 -15.232 1.00 . A A .  9 TRP HE1  1 1 
        5  5378 1 1 11 TRP HE3  H 12.748 -22.839 -12.843 1.00 . A A .  9 TRP HE3  1 1 
        5  5379 1 1 11 TRP HH2  H 11.968 -26.965 -13.619 1.00 . A A .  9 TRP HH2  1 1 
        5  5380 1 1 11 TRP HZ2  H  9.797 -26.435 -14.640 1.00 . A A .  9 TRP HZ2  1 1 
        5  5381 1 1 11 TRP HZ3  H 13.414 -25.205 -12.740 1.00 . A A .  9 TRP HZ3  1 1 
        5  5382 1 1 11 TRP N    N 12.377 -18.964 -13.998 1.00 . A A .  9 TRP N    1 1 
        5  5383 1 1 11 TRP NE1  N  8.913 -23.730 -14.817 1.00 . A A .  9 TRP NE1  1 1 
        5  5384 1 1 11 TRP O    O 11.706 -20.431 -16.462 1.00 . A A .  9 TRP O    1 1 
        5  5385 1 1 12 GLY C    C 13.956 -21.371 -17.944 1.00 . A A . 10 GLY C    1 1 
        5  5386 1 1 12 GLY CA   C 13.532 -22.429 -16.944 1.00 . A A . 10 GLY CA   1 1 
        5  5387 1 1 12 GLY H    H 13.691 -22.206 -14.844 1.00 . A A . 10 GLY H    1 1 
        5  5388 1 1 12 GLY HA2  H 14.329 -23.149 -16.837 1.00 . A A . 10 GLY HA2  1 1 
        5  5389 1 1 12 GLY HA3  H 12.654 -22.932 -17.320 1.00 . A A . 10 GLY HA3  1 1 
        5  5390 1 1 12 GLY N    N 13.228 -21.869 -15.640 1.00 . A A . 10 GLY N    1 1 
        5  5391 1 1 12 GLY O    O 13.684 -21.491 -19.137 1.00 . A A . 10 GLY O    1 1 
        5  5392 1 1 13 GLY C    C 14.004 -18.212 -18.556 1.00 . A A . 11 GLY C    1 1 
        5  5393 1 1 13 GLY CA   C 15.073 -19.262 -18.328 1.00 . A A . 11 GLY CA   1 1 
        5  5394 1 1 13 GLY H    H 14.813 -20.288 -16.494 1.00 . A A . 11 GLY H    1 1 
        5  5395 1 1 13 GLY HA2  H 15.938 -18.790 -17.885 1.00 . A A . 11 GLY HA2  1 1 
        5  5396 1 1 13 GLY HA3  H 15.355 -19.685 -19.281 1.00 . A A . 11 GLY HA3  1 1 
        5  5397 1 1 13 GLY N    N 14.624 -20.331 -17.455 1.00 . A A . 11 GLY N    1 1 
        5  5398 1 1 13 GLY O    O 14.269 -17.167 -19.151 1.00 . A A . 11 GLY O    1 1 
        5  5399 1 1 14 GLN C    C 11.650 -16.548 -17.104 1.00 . A A . 12 GLN C    1 1 
        5  5400 1 1 14 GLN CA   C 11.680 -17.561 -18.244 1.00 . A A . 12 GLN CA   1 1 
        5  5401 1 1 14 GLN CB   C 10.356 -18.325 -18.299 1.00 . A A . 12 GLN CB   1 1 
        5  5402 1 1 14 GLN CD   C 10.364 -18.678 -20.801 1.00 . A A . 12 GLN CD   1 1 
        5  5403 1 1 14 GLN CG   C 10.281 -19.331 -19.435 1.00 . A A . 12 GLN CG   1 1 
        5  5404 1 1 14 GLN H    H 12.645 -19.339 -17.620 1.00 . A A . 12 GLN H    1 1 
        5  5405 1 1 14 GLN HA   H 11.820 -17.033 -19.175 1.00 . A A . 12 GLN HA   1 1 
        5  5406 1 1 14 GLN HB2  H 10.220 -18.854 -17.368 1.00 . A A . 12 GLN HB2  1 1 
        5  5407 1 1 14 GLN HB3  H  9.551 -17.615 -18.422 1.00 . A A . 12 GLN HB3  1 1 
        5  5408 1 1 14 GLN HE21 H 10.407 -20.461 -21.679 1.00 . A A . 12 GLN HE21 1 1 
        5  5409 1 1 14 GLN HE22 H 10.476 -19.100 -22.740 1.00 . A A . 12 GLN HE22 1 1 
        5  5410 1 1 14 GLN HG2  H 11.100 -20.028 -19.337 1.00 . A A . 12 GLN HG2  1 1 
        5  5411 1 1 14 GLN HG3  H  9.345 -19.866 -19.364 1.00 . A A . 12 GLN HG3  1 1 
        5  5412 1 1 14 GLN N    N 12.793 -18.490 -18.085 1.00 . A A . 12 GLN N    1 1 
        5  5413 1 1 14 GLN NE2  N 10.422 -19.495 -21.846 1.00 . A A . 12 GLN NE2  1 1 
        5  5414 1 1 14 GLN O    O 11.945 -16.882 -15.957 1.00 . A A . 12 GLN O    1 1 
        5  5415 1 1 14 GLN OE1  O 10.376 -17.452 -20.915 1.00 . A A . 12 GLN OE1  1 1 
        5  5416 1 1 15 GLU C    C  9.782 -13.806 -16.205 1.00 . A A . 13 GLU C    1 1 
        5  5417 1 1 15 GLU CA   C 11.225 -14.248 -16.432 1.00 . A A . 13 GLU CA   1 1 
        5  5418 1 1 15 GLU CB   C 12.073 -13.053 -16.869 1.00 . A A . 13 GLU CB   1 1 
        5  5419 1 1 15 GLU CD   C 13.358 -11.067 -15.981 1.00 . A A . 13 GLU CD   1 1 
        5  5420 1 1 15 GLU CG   C 12.988 -12.524 -15.777 1.00 . A A . 13 GLU CG   1 1 
        5  5421 1 1 15 GLU H    H 11.068 -15.105 -18.361 1.00 . A A . 13 GLU H    1 1 
        5  5422 1 1 15 GLU HA   H 11.619 -14.638 -15.506 1.00 . A A . 13 GLU HA   1 1 
        5  5423 1 1 15 GLU HB2  H 12.684 -13.348 -17.710 1.00 . A A . 13 GLU HB2  1 1 
        5  5424 1 1 15 GLU HB3  H 11.415 -12.253 -17.177 1.00 . A A . 13 GLU HB3  1 1 
        5  5425 1 1 15 GLU HG2  H 12.486 -12.621 -14.826 1.00 . A A . 13 GLU HG2  1 1 
        5  5426 1 1 15 GLU HG3  H 13.894 -13.112 -15.767 1.00 . A A . 13 GLU HG3  1 1 
        5  5427 1 1 15 GLU N    N 11.292 -15.310 -17.429 1.00 . A A . 13 GLU N    1 1 
        5  5428 1 1 15 GLU O    O  9.059 -13.497 -17.153 1.00 . A A . 13 GLU O    1 1 
        5  5429 1 1 15 GLU OE1  O 12.538 -10.192 -15.636 1.00 . A A . 13 GLU OE1  1 1 
        5  5430 1 1 15 GLU OE2  O 14.470 -10.804 -16.486 1.00 . A A . 13 GLU OE2  1 1 
        5  5431 1 1 16 TYR C    C  8.018 -12.437 -13.388 1.00 . A A . 14 TYR C    1 1 
        5  5432 1 1 16 TYR CA   C  8.013 -13.377 -14.590 1.00 . A A . 14 TYR CA   1 1 
        5  5433 1 1 16 TYR CB   C  7.158 -14.608 -14.285 1.00 . A A . 14 TYR CB   1 1 
        5  5434 1 1 16 TYR CD1  C  6.380 -15.453 -16.533 1.00 . A A . 14 TYR CD1  1 1 
        5  5435 1 1 16 TYR CD2  C  7.930 -16.784 -15.306 1.00 . A A . 14 TYR CD2  1 1 
        5  5436 1 1 16 TYR CE1  C  6.374 -16.388 -17.550 1.00 . A A . 14 TYR CE1  1 1 
        5  5437 1 1 16 TYR CE2  C  7.931 -17.724 -16.318 1.00 . A A . 14 TYR CE2  1 1 
        5  5438 1 1 16 TYR CG   C  7.155 -15.634 -15.395 1.00 . A A . 14 TYR CG   1 1 
        5  5439 1 1 16 TYR CZ   C  7.151 -17.522 -17.438 1.00 . A A . 14 TYR CZ   1 1 
        5  5440 1 1 16 TYR H    H  9.992 -14.036 -14.230 1.00 . A A . 14 TYR H    1 1 
        5  5441 1 1 16 TYR HA   H  7.590 -12.858 -15.437 1.00 . A A . 14 TYR HA   1 1 
        5  5442 1 1 16 TYR HB2  H  7.532 -15.086 -13.393 1.00 . A A . 14 TYR HB2  1 1 
        5  5443 1 1 16 TYR HB3  H  6.137 -14.296 -14.118 1.00 . A A . 14 TYR HB3  1 1 
        5  5444 1 1 16 TYR HD1  H  5.772 -14.564 -16.618 1.00 . A A . 14 TYR HD1  1 1 
        5  5445 1 1 16 TYR HD2  H  8.540 -16.940 -14.428 1.00 . A A . 14 TYR HD2  1 1 
        5  5446 1 1 16 TYR HE1  H  5.764 -16.230 -18.427 1.00 . A A . 14 TYR HE1  1 1 
        5  5447 1 1 16 TYR HE2  H  8.540 -18.612 -16.231 1.00 . A A . 14 TYR HE2  1 1 
        5  5448 1 1 16 TYR HH   H  7.312 -19.327 -18.080 1.00 . A A . 14 TYR HH   1 1 
        5  5449 1 1 16 TYR N    N  9.370 -13.778 -14.942 1.00 . A A . 14 TYR N    1 1 
        5  5450 1 1 16 TYR O    O  8.404 -12.823 -12.285 1.00 . A A . 14 TYR O    1 1 
        5  5451 1 1 16 TYR OH   O  7.150 -18.456 -18.449 1.00 . A A . 14 TYR OH   1 1 
        5  5452 1 1 17 SER C    C  6.166 -10.168 -11.891 1.00 . A A . 15 SER C    1 1 
        5  5453 1 1 17 SER CA   C  7.542 -10.202 -12.549 1.00 . A A . 15 SER CA   1 1 
        5  5454 1 1 17 SER CB   C  7.887  -8.819 -13.105 1.00 . A A . 15 SER CB   1 1 
        5  5455 1 1 17 SER H    H  7.291 -10.952 -14.513 1.00 . A A . 15 SER H    1 1 
        5  5456 1 1 17 SER HA   H  8.277 -10.476 -11.807 1.00 . A A . 15 SER HA   1 1 
        5  5457 1 1 17 SER HB2  H  7.387  -8.063 -12.519 1.00 . A A . 15 SER HB2  1 1 
        5  5458 1 1 17 SER HB3  H  8.956  -8.669 -13.051 1.00 . A A . 15 SER HB3  1 1 
        5  5459 1 1 17 SER HG   H  6.518  -8.660 -14.498 1.00 . A A . 15 SER HG   1 1 
        5  5460 1 1 17 SER N    N  7.585 -11.200 -13.612 1.00 . A A . 15 SER N    1 1 
        5  5461 1 1 17 SER O    O  5.164 -10.545 -12.500 1.00 . A A . 15 SER O    1 1 
        5  5462 1 1 17 SER OG   O  7.477  -8.695 -14.456 1.00 . A A . 15 SER OG   1 1 
        5  5463 1 1 18 VAL C    C  4.469  -8.179  -9.667 1.00 . A A . 16 VAL C    1 1 
        5  5464 1 1 18 VAL CA   C  4.873  -9.630  -9.900 1.00 . A A . 16 VAL CA   1 1 
        5  5465 1 1 18 VAL CB   C  4.977 -10.347  -8.541 1.00 . A A . 16 VAL CB   1 1 
        5  5466 1 1 18 VAL CG1  C  5.051  -9.335  -7.408 1.00 . A A . 16 VAL CG1  1 1 
        5  5467 1 1 18 VAL CG2  C  3.801 -11.292  -8.346 1.00 . A A . 16 VAL CG2  1 1 
        5  5468 1 1 18 VAL H    H  6.957  -9.429 -10.210 1.00 . A A . 16 VAL H    1 1 
        5  5469 1 1 18 VAL HA   H  4.105 -10.118 -10.483 1.00 . A A . 16 VAL HA   1 1 
        5  5470 1 1 18 VAL HB   H  5.885 -10.931  -8.533 1.00 . A A . 16 VAL HB   1 1 
        5  5471 1 1 18 VAL HG11 H  5.303  -9.843  -6.488 1.00 . A A . 16 VAL HG11 1 1 
        5  5472 1 1 18 VAL HG12 H  5.807  -8.598  -7.632 1.00 . A A . 16 VAL HG12 1 1 
        5  5473 1 1 18 VAL HG13 H  4.094  -8.848  -7.298 1.00 . A A . 16 VAL HG13 1 1 
        5  5474 1 1 18 VAL HG21 H  4.011 -12.234  -8.831 1.00 . A A . 16 VAL HG21 1 1 
        5  5475 1 1 18 VAL HG22 H  3.643 -11.457  -7.291 1.00 . A A . 16 VAL HG22 1 1 
        5  5476 1 1 18 VAL HG23 H  2.912 -10.856  -8.779 1.00 . A A . 16 VAL HG23 1 1 
        5  5477 1 1 18 VAL N    N  6.125  -9.715 -10.642 1.00 . A A . 16 VAL N    1 1 
        5  5478 1 1 18 VAL O    O  5.319  -7.308  -9.480 1.00 . A A . 16 VAL O    1 1 
        5  5479 1 1 19 THR C    C  1.247  -6.615  -8.866 1.00 . A A . 17 THR C    1 1 
        5  5480 1 1 19 THR CA   C  2.646  -6.578  -9.471 1.00 . A A . 17 THR CA   1 1 
        5  5481 1 1 19 THR CB   C  2.603  -5.782 -10.789 1.00 . A A . 17 THR CB   1 1 
        5  5482 1 1 19 THR CG2  C  4.008  -5.435 -11.258 1.00 . A A . 17 THR CG2  1 1 
        5  5483 1 1 19 THR H    H  2.536  -8.660  -9.835 1.00 . A A . 17 THR H    1 1 
        5  5484 1 1 19 THR HA   H  3.310  -6.068  -8.788 1.00 . A A . 17 THR HA   1 1 
        5  5485 1 1 19 THR HB   H  2.059  -4.863 -10.619 1.00 . A A . 17 THR HB   1 1 
        5  5486 1 1 19 THR HG1  H  1.372  -5.961 -12.319 1.00 . A A . 17 THR HG1  1 1 
        5  5487 1 1 19 THR HG21 H  4.546  -4.953 -10.455 1.00 . A A . 17 THR HG21 1 1 
        5  5488 1 1 19 THR HG22 H  3.950  -4.766 -12.104 1.00 . A A . 17 THR HG22 1 1 
        5  5489 1 1 19 THR HG23 H  4.524  -6.338 -11.547 1.00 . A A . 17 THR HG23 1 1 
        5  5490 1 1 19 THR N    N  3.164  -7.924  -9.680 1.00 . A A . 17 THR N    1 1 
        5  5491 1 1 19 THR O    O  0.337  -5.931  -9.337 1.00 . A A . 17 THR O    1 1 
        5  5492 1 1 19 THR OG1  O  1.931  -6.542 -11.799 1.00 . A A . 17 THR OG1  1 1 
        5  5493 1 1 20 THR C    C -0.062  -7.382  -5.642 1.00 . A A . 18 THR C    1 1 
        5  5494 1 1 20 THR CA   C -0.208  -7.544  -7.151 1.00 . A A . 18 THR CA   1 1 
        5  5495 1 1 20 THR CB   C -0.865  -8.905  -7.449 1.00 . A A . 18 THR CB   1 1 
        5  5496 1 1 20 THR CG2  C  0.156 -10.029  -7.360 1.00 . A A . 18 THR CG2  1 1 
        5  5497 1 1 20 THR H    H  1.844  -7.937  -7.491 1.00 . A A . 18 THR H    1 1 
        5  5498 1 1 20 THR HA   H -0.856  -6.765  -7.525 1.00 . A A . 18 THR HA   1 1 
        5  5499 1 1 20 THR HB   H -1.267  -8.881  -8.452 1.00 . A A . 18 THR HB   1 1 
        5  5500 1 1 20 THR HG1  H -2.568  -8.431  -6.575 1.00 . A A . 18 THR HG1  1 1 
        5  5501 1 1 20 THR HG21 H  0.386 -10.385  -8.353 1.00 . A A . 18 THR HG21 1 1 
        5  5502 1 1 20 THR HG22 H -0.251 -10.839  -6.773 1.00 . A A . 18 THR HG22 1 1 
        5  5503 1 1 20 THR HG23 H  1.057  -9.662  -6.891 1.00 . A A . 18 THR HG23 1 1 
        5  5504 1 1 20 THR N    N  1.081  -7.417  -7.820 1.00 . A A . 18 THR N    1 1 
        5  5505 1 1 20 THR O    O -0.931  -6.811  -4.981 1.00 . A A . 18 THR O    1 1 
        5  5506 1 1 20 THR OG1  O -1.931  -9.147  -6.524 1.00 . A A . 18 THR OG1  1 1 
        5  5507 1 1 21 LEU C    C  2.740  -7.369  -3.402 1.00 . A A . 19 LEU C    1 1 
        5  5508 1 1 21 LEU CA   C  1.301  -7.799  -3.669 1.00 . A A . 19 LEU CA   1 1 
        5  5509 1 1 21 LEU CB   C  1.026  -9.145  -2.996 1.00 . A A . 19 LEU CB   1 1 
        5  5510 1 1 21 LEU CD1  C  2.222 -11.207  -2.223 1.00 . A A . 19 LEU CD1  1 1 
        5  5511 1 1 21 LEU CD2  C  1.310 -11.092  -4.549 1.00 . A A . 19 LEU CD2  1 1 
        5  5512 1 1 21 LEU CG   C  1.937 -10.301  -3.410 1.00 . A A . 19 LEU CG   1 1 
        5  5513 1 1 21 LEU H    H  1.697  -8.331  -5.678 1.00 . A A . 19 LEU H    1 1 
        5  5514 1 1 21 LEU HA   H  0.634  -7.056  -3.256 1.00 . A A . 19 LEU HA   1 1 
        5  5515 1 1 21 LEU HB2  H  1.129  -9.009  -1.930 1.00 . A A . 19 LEU HB2  1 1 
        5  5516 1 1 21 LEU HB3  H  0.008  -9.426  -3.224 1.00 . A A . 19 LEU HB3  1 1 
        5  5517 1 1 21 LEU HD11 H  2.187 -12.238  -2.541 1.00 . A A . 19 LEU HD11 1 1 
        5  5518 1 1 21 LEU HD12 H  1.480 -11.041  -1.457 1.00 . A A . 19 LEU HD12 1 1 
        5  5519 1 1 21 LEU HD13 H  3.203 -10.985  -1.828 1.00 . A A . 19 LEU HD13 1 1 
        5  5520 1 1 21 LEU HD21 H  1.970 -11.076  -5.404 1.00 . A A . 19 LEU HD21 1 1 
        5  5521 1 1 21 LEU HD22 H  0.363 -10.647  -4.817 1.00 . A A . 19 LEU HD22 1 1 
        5  5522 1 1 21 LEU HD23 H  1.152 -12.113  -4.234 1.00 . A A . 19 LEU HD23 1 1 
        5  5523 1 1 21 LEU HG   H  2.880  -9.901  -3.758 1.00 . A A . 19 LEU HG   1 1 
        5  5524 1 1 21 LEU N    N  1.041  -7.888  -5.101 1.00 . A A . 19 LEU N    1 1 
        5  5525 1 1 21 LEU O    O  3.513  -7.143  -4.333 1.00 . A A . 19 LEU O    1 1 
        5  5526 1 1 22 SER C    C  5.232  -8.046  -1.208 1.00 . A A . 20 SER C    1 1 
        5  5527 1 1 22 SER CA   C  4.439  -6.855  -1.736 1.00 . A A . 20 SER CA   1 1 
        5  5528 1 1 22 SER CB   C  4.377  -5.756  -0.673 1.00 . A A . 20 SER CB   1 1 
        5  5529 1 1 22 SER H    H  2.431  -7.452  -1.429 1.00 . A A . 20 SER H    1 1 
        5  5530 1 1 22 SER HA   H  4.935  -6.467  -2.613 1.00 . A A . 20 SER HA   1 1 
        5  5531 1 1 22 SER HB2  H  4.822  -6.118   0.241 1.00 . A A . 20 SER HB2  1 1 
        5  5532 1 1 22 SER HB3  H  4.922  -4.891  -1.021 1.00 . A A . 20 SER HB3  1 1 
        5  5533 1 1 22 SER HG   H  2.716  -5.851   0.362 1.00 . A A . 20 SER HG   1 1 
        5  5534 1 1 22 SER N    N  3.093  -7.259  -2.125 1.00 . A A . 20 SER N    1 1 
        5  5535 1 1 22 SER O    O  4.675  -9.114  -0.956 1.00 . A A . 20 SER O    1 1 
        5  5536 1 1 22 SER OG   O  3.037  -5.377  -0.409 1.00 . A A . 20 SER OG   1 1 
        5  5537 1 1 23 GLU C    C  7.135  -9.192   0.931 1.00 . A A . 21 GLU C    1 1 
        5  5538 1 1 23 GLU CA   C  7.408  -8.911  -0.544 1.00 . A A . 21 GLU CA   1 1 
        5  5539 1 1 23 GLU CB   C  8.876  -8.528  -0.739 1.00 . A A . 21 GLU CB   1 1 
        5  5540 1 1 23 GLU CD   C 10.832  -7.140   0.053 1.00 . A A . 21 GLU CD   1 1 
        5  5541 1 1 23 GLU CG   C  9.383  -7.523   0.282 1.00 . A A . 21 GLU CG   1 1 
        5  5542 1 1 23 GLU H    H  6.923  -6.979  -1.259 1.00 . A A . 21 GLU H    1 1 
        5  5543 1 1 23 GLU HA   H  7.201  -9.806  -1.112 1.00 . A A . 21 GLU HA   1 1 
        5  5544 1 1 23 GLU HB2  H  9.481  -9.420  -0.667 1.00 . A A . 21 GLU HB2  1 1 
        5  5545 1 1 23 GLU HB3  H  8.996  -8.101  -1.723 1.00 . A A . 21 GLU HB3  1 1 
        5  5546 1 1 23 GLU HG2  H  8.778  -6.631   0.222 1.00 . A A . 21 GLU HG2  1 1 
        5  5547 1 1 23 GLU HG3  H  9.291  -7.953   1.268 1.00 . A A . 21 GLU HG3  1 1 
        5  5548 1 1 23 GLU N    N  6.537  -7.853  -1.042 1.00 . A A . 21 GLU N    1 1 
        5  5549 1 1 23 GLU O    O  7.455 -10.266   1.439 1.00 . A A . 21 GLU O    1 1 
        5  5550 1 1 23 GLU OE1  O 11.509  -7.827  -0.740 1.00 . A A . 21 GLU OE1  1 1 
        5  5551 1 1 23 GLU OE2  O 11.290  -6.153   0.667 1.00 . A A . 21 GLU OE2  1 1 
        5  5552 1 1 24 ASP C    C  4.870  -9.031   3.219 1.00 . A A . 22 ASP C    1 1 
        5  5553 1 1 24 ASP CA   C  6.226  -8.358   3.029 1.00 . A A . 22 ASP CA   1 1 
        5  5554 1 1 24 ASP CB   C  6.230  -6.990   3.713 1.00 . A A . 22 ASP CB   1 1 
        5  5555 1 1 24 ASP CG   C  6.073  -7.094   5.217 1.00 . A A . 22 ASP CG   1 1 
        5  5556 1 1 24 ASP H    H  6.313  -7.383   1.152 1.00 . A A . 22 ASP H    1 1 
        5  5557 1 1 24 ASP HA   H  6.987  -8.977   3.479 1.00 . A A . 22 ASP HA   1 1 
        5  5558 1 1 24 ASP HB2  H  7.165  -6.491   3.501 1.00 . A A . 22 ASP HB2  1 1 
        5  5559 1 1 24 ASP HB3  H  5.415  -6.398   3.324 1.00 . A A . 22 ASP HB3  1 1 
        5  5560 1 1 24 ASP N    N  6.543  -8.217   1.613 1.00 . A A . 22 ASP N    1 1 
        5  5561 1 1 24 ASP O    O  4.390  -9.176   4.343 1.00 . A A . 22 ASP O    1 1 
        5  5562 1 1 24 ASP OD1  O  7.093  -7.300   5.908 1.00 . A A . 22 ASP OD1  1 1 
        5  5563 1 1 24 ASP OD2  O  4.930  -6.969   5.704 1.00 . A A . 22 ASP OD2  1 1 
        5  5564 1 1 25 ASP C    C  3.095 -11.542   2.624 1.00 . A A . 23 ASP C    1 1 
        5  5565 1 1 25 ASP CA   C  2.958 -10.097   2.156 1.00 . A A . 23 ASP CA   1 1 
        5  5566 1 1 25 ASP CB   C  2.295 -10.055   0.779 1.00 . A A . 23 ASP CB   1 1 
        5  5567 1 1 25 ASP CG   C  1.635  -8.720   0.494 1.00 . A A . 23 ASP CG   1 1 
        5  5568 1 1 25 ASP H    H  4.693  -9.295   1.245 1.00 . A A . 23 ASP H    1 1 
        5  5569 1 1 25 ASP HA   H  2.339  -9.561   2.860 1.00 . A A . 23 ASP HA   1 1 
        5  5570 1 1 25 ASP HB2  H  3.043 -10.234   0.020 1.00 . A A . 23 ASP HB2  1 1 
        5  5571 1 1 25 ASP HB3  H  1.541 -10.827   0.725 1.00 . A A . 23 ASP HB3  1 1 
        5  5572 1 1 25 ASP N    N  4.259  -9.439   2.112 1.00 . A A . 23 ASP N    1 1 
        5  5573 1 1 25 ASP O    O  2.820 -11.860   3.782 1.00 . A A . 23 ASP O    1 1 
        5  5574 1 1 25 ASP OD1  O  2.342  -7.691   0.524 1.00 . A A . 23 ASP OD1  1 1 
        5  5575 1 1 25 ASP OD2  O  0.412  -8.703   0.241 1.00 . A A . 23 ASP OD2  1 1 
        5  5576 1 1 26 THR C    C  4.144 -14.616   0.812 1.00 . A A . 24 THR C    1 1 
        5  5577 1 1 26 THR CA   C  3.694 -13.827   2.036 1.00 . A A . 24 THR CA   1 1 
        5  5578 1 1 26 THR CB   C  2.391 -14.442   2.579 1.00 . A A . 24 THR CB   1 1 
        5  5579 1 1 26 THR CG2  C  2.484 -14.669   4.080 1.00 . A A . 24 THR CG2  1 1 
        5  5580 1 1 26 THR H    H  3.726 -12.100   0.811 1.00 . A A . 24 THR H    1 1 
        5  5581 1 1 26 THR HA   H  4.452 -13.906   2.802 1.00 . A A . 24 THR HA   1 1 
        5  5582 1 1 26 THR HB   H  2.232 -15.395   2.095 1.00 . A A . 24 THR HB   1 1 
        5  5583 1 1 26 THR HG1  H  0.540 -13.817   2.849 1.00 . A A . 24 THR HG1  1 1 
        5  5584 1 1 26 THR HG21 H  1.541 -14.417   4.542 1.00 . A A . 24 THR HG21 1 1 
        5  5585 1 1 26 THR HG22 H  3.264 -14.045   4.491 1.00 . A A . 24 THR HG22 1 1 
        5  5586 1 1 26 THR HG23 H  2.713 -15.707   4.274 1.00 . A A . 24 THR HG23 1 1 
        5  5587 1 1 26 THR N    N  3.522 -12.415   1.717 1.00 . A A . 24 THR N    1 1 
        5  5588 1 1 26 THR O    O  3.781 -14.289  -0.318 1.00 . A A . 24 THR O    1 1 
        5  5589 1 1 26 THR OG1  O  1.284 -13.581   2.290 1.00 . A A . 24 THR OG1  1 1 
        5  5590 1 1 27 VAL C    C  4.286 -17.103  -0.838 1.00 . A A . 25 VAL C    1 1 
        5  5591 1 1 27 VAL CA   C  5.435 -16.495  -0.041 1.00 . A A . 25 VAL CA   1 1 
        5  5592 1 1 27 VAL CB   C  6.331 -17.629   0.492 1.00 . A A . 25 VAL CB   1 1 
        5  5593 1 1 27 VAL CG1  C  6.147 -18.890  -0.337 1.00 . A A . 25 VAL CG1  1 1 
        5  5594 1 1 27 VAL CG2  C  7.789 -17.195   0.502 1.00 . A A . 25 VAL CG2  1 1 
        5  5595 1 1 27 VAL H    H  5.191 -15.868   1.966 1.00 . A A . 25 VAL H    1 1 
        5  5596 1 1 27 VAL HA   H  6.027 -15.875  -0.697 1.00 . A A . 25 VAL HA   1 1 
        5  5597 1 1 27 VAL HB   H  6.036 -17.847   1.508 1.00 . A A . 25 VAL HB   1 1 
        5  5598 1 1 27 VAL HG11 H  6.147 -18.634  -1.387 1.00 . A A . 25 VAL HG11 1 1 
        5  5599 1 1 27 VAL HG12 H  6.955 -19.577  -0.133 1.00 . A A . 25 VAL HG12 1 1 
        5  5600 1 1 27 VAL HG13 H  5.206 -19.355  -0.081 1.00 . A A . 25 VAL HG13 1 1 
        5  5601 1 1 27 VAL HG21 H  8.407 -18.017   0.830 1.00 . A A . 25 VAL HG21 1 1 
        5  5602 1 1 27 VAL HG22 H  8.082 -16.899  -0.495 1.00 . A A . 25 VAL HG22 1 1 
        5  5603 1 1 27 VAL HG23 H  7.912 -16.360   1.176 1.00 . A A . 25 VAL HG23 1 1 
        5  5604 1 1 27 VAL N    N  4.936 -15.658   1.044 1.00 . A A . 25 VAL N    1 1 
        5  5605 1 1 27 VAL O    O  4.234 -16.983  -2.063 1.00 . A A . 25 VAL O    1 1 
        5  5606 1 1 28 LEU C    C  1.390 -17.352  -1.543 1.00 . A A . 26 LEU C    1 1 
        5  5607 1 1 28 LEU CA   C  2.216 -18.382  -0.779 1.00 . A A . 26 LEU CA   1 1 
        5  5608 1 1 28 LEU CB   C  1.342 -19.080   0.265 1.00 . A A . 26 LEU CB   1 1 
        5  5609 1 1 28 LEU CD1  C -1.021 -18.983  -0.566 1.00 . A A . 26 LEU CD1  1 1 
        5  5610 1 1 28 LEU CD2  C -0.552 -18.809   1.885 1.00 . A A . 26 LEU CD2  1 1 
        5  5611 1 1 28 LEU CG   C -0.047 -18.480   0.488 1.00 . A A . 26 LEU CG   1 1 
        5  5612 1 1 28 LEU H    H  3.461 -17.817   0.837 1.00 . A A . 26 LEU H    1 1 
        5  5613 1 1 28 LEU HA   H  2.586 -19.118  -1.477 1.00 . A A . 26 LEU HA   1 1 
        5  5614 1 1 28 LEU HB2  H  1.213 -20.106  -0.046 1.00 . A A . 26 LEU HB2  1 1 
        5  5615 1 1 28 LEU HB3  H  1.870 -19.055   1.207 1.00 . A A . 26 LEU HB3  1 1 
        5  5616 1 1 28 LEU HD11 H -0.471 -19.378  -1.406 1.00 . A A . 26 LEU HD11 1 1 
        5  5617 1 1 28 LEU HD12 H -1.647 -18.167  -0.896 1.00 . A A . 26 LEU HD12 1 1 
        5  5618 1 1 28 LEU HD13 H -1.639 -19.761  -0.142 1.00 . A A . 26 LEU HD13 1 1 
        5  5619 1 1 28 LEU HD21 H  0.255 -18.699   2.594 1.00 . A A . 26 LEU HD21 1 1 
        5  5620 1 1 28 LEU HD22 H -0.914 -19.826   1.906 1.00 . A A . 26 LEU HD22 1 1 
        5  5621 1 1 28 LEU HD23 H -1.355 -18.135   2.145 1.00 . A A . 26 LEU HD23 1 1 
        5  5622 1 1 28 LEU HG   H  0.015 -17.404   0.398 1.00 . A A . 26 LEU HG   1 1 
        5  5623 1 1 28 LEU N    N  3.366 -17.755  -0.136 1.00 . A A . 26 LEU N    1 1 
        5  5624 1 1 28 LEU O    O  0.658 -17.693  -2.471 1.00 . A A . 26 LEU O    1 1 
        5  5625 1 1 29 ASP C    C  1.424 -14.644  -3.132 1.00 . A A . 27 ASP C    1 1 
        5  5626 1 1 29 ASP CA   C  0.784 -15.008  -1.796 1.00 . A A . 27 ASP CA   1 1 
        5  5627 1 1 29 ASP CB   C  0.735 -13.779  -0.888 1.00 . A A . 27 ASP CB   1 1 
        5  5628 1 1 29 ASP CG   C -0.299 -12.766  -1.339 1.00 . A A . 27 ASP CG   1 1 
        5  5629 1 1 29 ASP H    H  2.115 -15.880  -0.400 1.00 . A A . 27 ASP H    1 1 
        5  5630 1 1 29 ASP HA   H -0.224 -15.351  -1.976 1.00 . A A . 27 ASP HA   1 1 
        5  5631 1 1 29 ASP HB2  H  0.491 -14.091   0.117 1.00 . A A . 27 ASP HB2  1 1 
        5  5632 1 1 29 ASP HB3  H  1.704 -13.302  -0.886 1.00 . A A . 27 ASP HB3  1 1 
        5  5633 1 1 29 ASP N    N  1.516 -16.090  -1.147 1.00 . A A . 27 ASP N    1 1 
        5  5634 1 1 29 ASP O    O  0.733 -14.467  -4.136 1.00 . A A . 27 ASP O    1 1 
        5  5635 1 1 29 ASP OD1  O -0.655 -12.775  -2.536 1.00 . A A . 27 ASP OD1  1 1 
        5  5636 1 1 29 ASP OD2  O -0.751 -11.963  -0.495 1.00 . A A . 27 ASP OD2  1 1 
        5  5637 1 1 30 LEU C    C  3.715 -15.423  -5.214 1.00 . A A . 28 LEU C    1 1 
        5  5638 1 1 30 LEU CA   C  3.483 -14.189  -4.349 1.00 . A A . 28 LEU CA   1 1 
        5  5639 1 1 30 LEU CB   C  4.823 -13.544  -3.991 1.00 . A A . 28 LEU CB   1 1 
        5  5640 1 1 30 LEU CD1  C  5.971 -11.332  -4.260 1.00 . A A . 28 LEU CD1  1 1 
        5  5641 1 1 30 LEU CD2  C  6.388 -13.163  -5.912 1.00 . A A . 28 LEU CD2  1 1 
        5  5642 1 1 30 LEU CG   C  5.363 -12.520  -4.989 1.00 . A A . 28 LEU CG   1 1 
        5  5643 1 1 30 LEU H    H  3.244 -14.686  -2.306 1.00 . A A . 28 LEU H    1 1 
        5  5644 1 1 30 LEU HA   H  2.889 -13.480  -4.906 1.00 . A A . 28 LEU HA   1 1 
        5  5645 1 1 30 LEU HB2  H  4.708 -13.049  -3.039 1.00 . A A . 28 LEU HB2  1 1 
        5  5646 1 1 30 LEU HB3  H  5.555 -14.334  -3.897 1.00 . A A . 28 LEU HB3  1 1 
        5  5647 1 1 30 LEU HD11 H  6.957 -11.135  -4.651 1.00 . A A . 28 LEU HD11 1 1 
        5  5648 1 1 30 LEU HD12 H  6.040 -11.554  -3.205 1.00 . A A . 28 LEU HD12 1 1 
        5  5649 1 1 30 LEU HD13 H  5.346 -10.463  -4.404 1.00 . A A . 28 LEU HD13 1 1 
        5  5650 1 1 30 LEU HD21 H  6.855 -13.995  -5.406 1.00 . A A . 28 LEU HD21 1 1 
        5  5651 1 1 30 LEU HD22 H  7.141 -12.435  -6.177 1.00 . A A . 28 LEU HD22 1 1 
        5  5652 1 1 30 LEU HD23 H  5.897 -13.514  -6.807 1.00 . A A . 28 LEU HD23 1 1 
        5  5653 1 1 30 LEU HG   H  4.547 -12.155  -5.598 1.00 . A A . 28 LEU HG   1 1 
        5  5654 1 1 30 LEU N    N  2.748 -14.533  -3.137 1.00 . A A . 28 LEU N    1 1 
        5  5655 1 1 30 LEU O    O  3.401 -15.428  -6.405 1.00 . A A . 28 LEU O    1 1 
        5  5656 1 1 31 LYS C    C  3.306 -18.173  -6.099 1.00 . A A . 29 LYS C    1 1 
        5  5657 1 1 31 LYS CA   C  4.535 -17.713  -5.320 1.00 . A A . 29 LYS CA   1 1 
        5  5658 1 1 31 LYS CB   C  4.968 -18.804  -4.339 1.00 . A A . 29 LYS CB   1 1 
        5  5659 1 1 31 LYS CD   C  7.040 -17.635  -3.532 1.00 . A A . 29 LYS CD   1 1 
        5  5660 1 1 31 LYS CE   C  7.438 -16.618  -4.591 1.00 . A A . 29 LYS CE   1 1 
        5  5661 1 1 31 LYS CG   C  6.473 -18.898  -4.159 1.00 . A A . 29 LYS CG   1 1 
        5  5662 1 1 31 LYS H    H  4.492 -16.405  -3.656 1.00 . A A . 29 LYS H    1 1 
        5  5663 1 1 31 LYS HA   H  5.339 -17.527  -6.017 1.00 . A A . 29 LYS HA   1 1 
        5  5664 1 1 31 LYS HB2  H  4.523 -18.602  -3.376 1.00 . A A . 29 LYS HB2  1 1 
        5  5665 1 1 31 LYS HB3  H  4.609 -19.758  -4.698 1.00 . A A . 29 LYS HB3  1 1 
        5  5666 1 1 31 LYS HD2  H  6.291 -17.195  -2.890 1.00 . A A . 29 LYS HD2  1 1 
        5  5667 1 1 31 LYS HD3  H  7.911 -17.893  -2.947 1.00 . A A . 29 LYS HD3  1 1 
        5  5668 1 1 31 LYS HE2  H  7.434 -17.102  -5.555 1.00 . A A . 29 LYS HE2  1 1 
        5  5669 1 1 31 LYS HE3  H  6.717 -15.814  -4.588 1.00 . A A . 29 LYS HE3  1 1 
        5  5670 1 1 31 LYS HG2  H  6.698 -19.737  -3.517 1.00 . A A . 29 LYS HG2  1 1 
        5  5671 1 1 31 LYS HG3  H  6.933 -19.047  -5.125 1.00 . A A . 29 LYS HG3  1 1 
        5  5672 1 1 31 LYS HZ1  H  8.713 -15.124  -3.879 1.00 . A A . 29 LYS HZ1  1 1 
        5  5673 1 1 31 LYS HZ2  H  9.308 -15.946  -5.234 1.00 . A A . 29 LYS HZ2  1 1 
        5  5674 1 1 31 LYS HZ3  H  9.333 -16.690  -3.715 1.00 . A A . 29 LYS HZ3  1 1 
        5  5675 1 1 31 LYS N    N  4.264 -16.470  -4.608 1.00 . A A . 29 LYS N    1 1 
        5  5676 1 1 31 LYS NZ   N  8.793 -16.055  -4.337 1.00 . A A . 29 LYS NZ   1 1 
        5  5677 1 1 31 LYS O    O  3.409 -18.572  -7.258 1.00 . A A . 29 LYS O    1 1 
        5  5678 1 1 32 GLN C    C  0.648 -17.725  -7.363 1.00 . A A . 30 GLN C    1 1 
        5  5679 1 1 32 GLN CA   C  0.898 -18.521  -6.087 1.00 . A A . 30 GLN CA   1 1 
        5  5680 1 1 32 GLN CB   C -0.273 -18.339  -5.120 1.00 . A A . 30 GLN CB   1 1 
        5  5681 1 1 32 GLN CD   C -1.776 -16.410  -5.756 1.00 . A A . 30 GLN CD   1 1 
        5  5682 1 1 32 GLN CG   C -0.638 -16.883  -4.874 1.00 . A A . 30 GLN CG   1 1 
        5  5683 1 1 32 GLN H    H  2.129 -17.784  -4.531 1.00 . A A . 30 GLN H    1 1 
        5  5684 1 1 32 GLN HA   H  0.983 -19.567  -6.341 1.00 . A A . 30 GLN HA   1 1 
        5  5685 1 1 32 GLN HB2  H -1.139 -18.841  -5.523 1.00 . A A . 30 GLN HB2  1 1 
        5  5686 1 1 32 GLN HB3  H -0.015 -18.787  -4.172 1.00 . A A . 30 GLN HB3  1 1 
        5  5687 1 1 32 GLN HE21 H -1.958 -14.752  -4.674 1.00 . A A . 30 GLN HE21 1 1 
        5  5688 1 1 32 GLN HE22 H -3.056 -14.908  -5.999 1.00 . A A . 30 GLN HE22 1 1 
        5  5689 1 1 32 GLN HG2  H -0.932 -16.768  -3.841 1.00 . A A . 30 GLN HG2  1 1 
        5  5690 1 1 32 GLN HG3  H  0.230 -16.270  -5.071 1.00 . A A . 30 GLN HG3  1 1 
        5  5691 1 1 32 GLN N    N  2.146 -18.112  -5.454 1.00 . A A . 30 GLN N    1 1 
        5  5692 1 1 32 GLN NE2  N -2.319 -15.239  -5.445 1.00 . A A . 30 GLN NE2  1 1 
        5  5693 1 1 32 GLN O    O  0.140 -18.257  -8.350 1.00 . A A . 30 GLN O    1 1 
        5  5694 1 1 32 GLN OE1  O -2.164 -17.089  -6.707 1.00 . A A . 30 GLN OE1  1 1 
        5  5695 1 1 33 PHE C    C  1.736 -15.991  -9.640 1.00 . A A . 31 PHE C    1 1 
        5  5696 1 1 33 PHE CA   C  0.821 -15.575  -8.491 1.00 . A A . 31 PHE CA   1 1 
        5  5697 1 1 33 PHE CB   C  1.096 -14.119  -8.109 1.00 . A A . 31 PHE CB   1 1 
        5  5698 1 1 33 PHE CD1  C -0.717 -12.719  -9.133 1.00 . A A . 31 PHE CD1  1 1 
        5  5699 1 1 33 PHE CD2  C  1.469 -12.609 -10.077 1.00 . A A . 31 PHE CD2  1 1 
        5  5700 1 1 33 PHE CE1  C -1.170 -11.809 -10.069 1.00 . A A . 31 PHE CE1  1 1 
        5  5701 1 1 33 PHE CE2  C  1.022 -11.698 -11.016 1.00 . A A . 31 PHE CE2  1 1 
        5  5702 1 1 33 PHE CG   C  0.606 -13.129  -9.127 1.00 . A A . 31 PHE CG   1 1 
        5  5703 1 1 33 PHE CZ   C -0.299 -11.297 -11.011 1.00 . A A . 31 PHE CZ   1 1 
        5  5704 1 1 33 PHE H    H  1.408 -16.079  -6.520 1.00 . A A . 31 PHE H    1 1 
        5  5705 1 1 33 PHE HA   H -0.205 -15.667  -8.812 1.00 . A A . 31 PHE HA   1 1 
        5  5706 1 1 33 PHE HB2  H  0.604 -13.902  -7.172 1.00 . A A . 31 PHE HB2  1 1 
        5  5707 1 1 33 PHE HB3  H  2.160 -13.979  -7.993 1.00 . A A . 31 PHE HB3  1 1 
        5  5708 1 1 33 PHE HD1  H -1.400 -13.118  -8.396 1.00 . A A . 31 PHE HD1  1 1 
        5  5709 1 1 33 PHE HD2  H  2.504 -12.922 -10.081 1.00 . A A . 31 PHE HD2  1 1 
        5  5710 1 1 33 PHE HE1  H -2.204 -11.497 -10.063 1.00 . A A . 31 PHE HE1  1 1 
        5  5711 1 1 33 PHE HE2  H  1.706 -11.300 -11.750 1.00 . A A . 31 PHE HE2  1 1 
        5  5712 1 1 33 PHE HZ   H -0.651 -10.586 -11.743 1.00 . A A . 31 PHE HZ   1 1 
        5  5713 1 1 33 PHE N    N  1.008 -16.446  -7.337 1.00 . A A . 31 PHE N    1 1 
        5  5714 1 1 33 PHE O    O  1.273 -16.280 -10.744 1.00 . A A . 31 PHE O    1 1 
        5  5715 1 1 34 LEU C    C  3.831 -17.855 -10.802 1.00 . A A . 32 LEU C    1 1 
        5  5716 1 1 34 LEU CA   C  4.018 -16.400 -10.382 1.00 . A A . 32 LEU CA   1 1 
        5  5717 1 1 34 LEU CB   C  5.436 -16.190  -9.849 1.00 . A A . 32 LEU CB   1 1 
        5  5718 1 1 34 LEU CD1  C  6.400 -18.155  -8.627 1.00 . A A . 32 LEU CD1  1 1 
        5  5719 1 1 34 LEU CD2  C  6.609 -15.858  -7.658 1.00 . A A . 32 LEU CD2  1 1 
        5  5720 1 1 34 LEU CG   C  5.734 -16.796  -8.477 1.00 . A A . 32 LEU CG   1 1 
        5  5721 1 1 34 LEU H    H  3.346 -15.779  -8.474 1.00 . A A . 32 LEU H    1 1 
        5  5722 1 1 34 LEU HA   H  3.869 -15.767 -11.244 1.00 . A A . 32 LEU HA   1 1 
        5  5723 1 1 34 LEU HB2  H  6.124 -16.624 -10.558 1.00 . A A . 32 LEU HB2  1 1 
        5  5724 1 1 34 LEU HB3  H  5.610 -15.125  -9.786 1.00 . A A . 32 LEU HB3  1 1 
        5  5725 1 1 34 LEU HD11 H  7.472 -18.030  -8.647 1.00 . A A . 32 LEU HD11 1 1 
        5  5726 1 1 34 LEU HD12 H  6.074 -18.616  -9.547 1.00 . A A . 32 LEU HD12 1 1 
        5  5727 1 1 34 LEU HD13 H  6.126 -18.784  -7.793 1.00 . A A . 32 LEU HD13 1 1 
        5  5728 1 1 34 LEU HD21 H  7.602 -16.274  -7.575 1.00 . A A . 32 LEU HD21 1 1 
        5  5729 1 1 34 LEU HD22 H  6.184 -15.740  -6.672 1.00 . A A . 32 LEU HD22 1 1 
        5  5730 1 1 34 LEU HD23 H  6.660 -14.896  -8.146 1.00 . A A . 32 LEU HD23 1 1 
        5  5731 1 1 34 LEU HG   H  4.804 -16.938  -7.943 1.00 . A A . 32 LEU HG   1 1 
        5  5732 1 1 34 LEU N    N  3.037 -16.020  -9.372 1.00 . A A . 32 LEU N    1 1 
        5  5733 1 1 34 LEU O    O  4.172 -18.238 -11.921 1.00 . A A . 32 LEU O    1 1 
        5  5734 1 1 35 LYS C    C  2.160 -20.245 -11.403 1.00 . A A . 33 LYS C    1 1 
        5  5735 1 1 35 LYS CA   C  3.048 -20.072 -10.175 1.00 . A A . 33 LYS CA   1 1 
        5  5736 1 1 35 LYS CB   C  2.399 -20.749  -8.965 1.00 . A A . 33 LYS CB   1 1 
        5  5737 1 1 35 LYS CD   C  1.646 -22.921  -9.976 1.00 . A A . 33 LYS CD   1 1 
        5  5738 1 1 35 LYS CE   C  0.493 -23.593 -10.706 1.00 . A A . 33 LYS CE   1 1 
        5  5739 1 1 35 LYS CG   C  1.209 -21.621  -9.321 1.00 . A A . 33 LYS CG   1 1 
        5  5740 1 1 35 LYS H    H  3.034 -18.296  -9.023 1.00 . A A . 33 LYS H    1 1 
        5  5741 1 1 35 LYS HA   H  4.003 -20.537 -10.367 1.00 . A A . 33 LYS HA   1 1 
        5  5742 1 1 35 LYS HB2  H  3.138 -21.366  -8.474 1.00 . A A . 33 LYS HB2  1 1 
        5  5743 1 1 35 LYS HB3  H  2.066 -19.985  -8.276 1.00 . A A . 33 LYS HB3  1 1 
        5  5744 1 1 35 LYS HD2  H  2.432 -22.710 -10.686 1.00 . A A . 33 LYS HD2  1 1 
        5  5745 1 1 35 LYS HD3  H  2.018 -23.591  -9.214 1.00 . A A . 33 LYS HD3  1 1 
        5  5746 1 1 35 LYS HE2  H  0.577 -24.661 -10.578 1.00 . A A . 33 LYS HE2  1 1 
        5  5747 1 1 35 LYS HE3  H -0.437 -23.251 -10.274 1.00 . A A . 33 LYS HE3  1 1 
        5  5748 1 1 35 LYS HG2  H  0.660 -21.852  -8.420 1.00 . A A . 33 LYS HG2  1 1 
        5  5749 1 1 35 LYS HG3  H  0.570 -21.081 -10.005 1.00 . A A . 33 LYS HG3  1 1 
        5  5750 1 1 35 LYS HZ1  H  0.408 -24.150 -12.717 1.00 . A A . 33 LYS HZ1  1 1 
        5  5751 1 1 35 LYS HZ2  H  1.386 -22.802 -12.420 1.00 . A A . 33 LYS HZ2  1 1 
        5  5752 1 1 35 LYS HZ3  H -0.298 -22.648 -12.392 1.00 . A A . 33 LYS HZ3  1 1 
        5  5753 1 1 35 LYS N    N  3.285 -18.661  -9.898 1.00 . A A . 33 LYS N    1 1 
        5  5754 1 1 35 LYS NZ   N  0.497 -23.276 -12.161 1.00 . A A . 33 LYS NZ   1 1 
        5  5755 1 1 35 LYS O    O  2.336 -21.182 -12.183 1.00 . A A . 33 LYS O    1 1 
        5  5756 1 1 36 THR C    C  1.004 -19.026 -14.003 1.00 . A A . 34 THR C    1 1 
        5  5757 1 1 36 THR CA   C  0.291 -19.385 -12.704 1.00 . A A . 34 THR CA   1 1 
        5  5758 1 1 36 THR CB   C -0.902 -18.432 -12.506 1.00 . A A . 34 THR CB   1 1 
        5  5759 1 1 36 THR CG2  C -0.526 -17.008 -12.889 1.00 . A A . 34 THR CG2  1 1 
        5  5760 1 1 36 THR H    H  1.116 -18.611 -10.915 1.00 . A A . 34 THR H    1 1 
        5  5761 1 1 36 THR HA   H -0.089 -20.394 -12.780 1.00 . A A . 34 THR HA   1 1 
        5  5762 1 1 36 THR HB   H -1.186 -18.446 -11.464 1.00 . A A . 34 THR HB   1 1 
        5  5763 1 1 36 THR HG1  H -2.176 -19.799 -13.137 1.00 . A A . 34 THR HG1  1 1 
        5  5764 1 1 36 THR HG21 H -1.054 -16.314 -12.252 1.00 . A A . 34 THR HG21 1 1 
        5  5765 1 1 36 THR HG22 H -0.797 -16.829 -13.919 1.00 . A A . 34 THR HG22 1 1 
        5  5766 1 1 36 THR HG23 H  0.538 -16.872 -12.766 1.00 . A A . 34 THR HG23 1 1 
        5  5767 1 1 36 THR N    N  1.206 -19.334 -11.571 1.00 . A A . 34 THR N    1 1 
        5  5768 1 1 36 THR O    O  0.586 -19.435 -15.087 1.00 . A A . 34 THR O    1 1 
        5  5769 1 1 36 THR OG1  O -2.013 -18.866 -13.299 1.00 . A A . 34 THR OG1  1 1 
        5  5770 1 1 37 LEU C    C  4.034 -18.786 -15.288 1.00 . A A . 35 LEU C    1 1 
        5  5771 1 1 37 LEU CA   C  2.856 -17.846 -15.054 1.00 . A A . 35 LEU CA   1 1 
        5  5772 1 1 37 LEU CB   C  3.360 -16.413 -14.874 1.00 . A A . 35 LEU CB   1 1 
        5  5773 1 1 37 LEU CD1  C  2.945 -14.009 -14.301 1.00 . A A . 35 LEU CD1  1 1 
        5  5774 1 1 37 LEU CD2  C  1.100 -15.399 -15.260 1.00 . A A . 35 LEU CD2  1 1 
        5  5775 1 1 37 LEU CG   C  2.333 -15.399 -14.368 1.00 . A A . 35 LEU CG   1 1 
        5  5776 1 1 37 LEU H    H  2.368 -17.966 -12.998 1.00 . A A . 35 LEU H    1 1 
        5  5777 1 1 37 LEU HA   H  2.204 -17.885 -15.914 1.00 . A A . 35 LEU HA   1 1 
        5  5778 1 1 37 LEU HB2  H  4.176 -16.436 -14.169 1.00 . A A . 35 LEU HB2  1 1 
        5  5779 1 1 37 LEU HB3  H  3.723 -16.069 -15.832 1.00 . A A . 35 LEU HB3  1 1 
        5  5780 1 1 37 LEU HD11 H  2.554 -13.404 -15.105 1.00 . A A . 35 LEU HD11 1 1 
        5  5781 1 1 37 LEU HD12 H  4.018 -14.083 -14.395 1.00 . A A . 35 LEU HD12 1 1 
        5  5782 1 1 37 LEU HD13 H  2.698 -13.552 -13.354 1.00 . A A . 35 LEU HD13 1 1 
        5  5783 1 1 37 LEU HD21 H  0.718 -16.405 -15.346 1.00 . A A . 35 LEU HD21 1 1 
        5  5784 1 1 37 LEU HD22 H  1.365 -15.030 -16.240 1.00 . A A . 35 LEU HD22 1 1 
        5  5785 1 1 37 LEU HD23 H  0.343 -14.761 -14.828 1.00 . A A . 35 LEU HD23 1 1 
        5  5786 1 1 37 LEU HG   H  2.024 -15.676 -13.370 1.00 . A A . 35 LEU HG   1 1 
        5  5787 1 1 37 LEU N    N  2.083 -18.260 -13.888 1.00 . A A . 35 LEU N    1 1 
        5  5788 1 1 37 LEU O    O  4.580 -18.853 -16.390 1.00 . A A . 35 LEU O    1 1 
        5  5789 1 1 38 THR C    C  5.035 -21.886 -14.459 1.00 . A A . 36 THR C    1 1 
        5  5790 1 1 38 THR CA   C  5.534 -20.450 -14.336 1.00 . A A . 36 THR CA   1 1 
        5  5791 1 1 38 THR CB   C  6.460 -20.344 -13.110 1.00 . A A . 36 THR CB   1 1 
        5  5792 1 1 38 THR CG2  C  7.020 -18.936 -12.975 1.00 . A A . 36 THR CG2  1 1 
        5  5793 1 1 38 THR H    H  3.947 -19.415 -13.392 1.00 . A A . 36 THR H    1 1 
        5  5794 1 1 38 THR HA   H  6.108 -20.202 -15.217 1.00 . A A . 36 THR HA   1 1 
        5  5795 1 1 38 THR HB   H  7.284 -21.032 -13.240 1.00 . A A . 36 THR HB   1 1 
        5  5796 1 1 38 THR HG1  H  6.319 -21.186 -11.332 1.00 . A A . 36 THR HG1  1 1 
        5  5797 1 1 38 THR HG21 H  6.899 -18.598 -11.957 1.00 . A A . 36 THR HG21 1 1 
        5  5798 1 1 38 THR HG22 H  6.488 -18.272 -13.640 1.00 . A A . 36 THR HG22 1 1 
        5  5799 1 1 38 THR HG23 H  8.069 -18.939 -13.231 1.00 . A A . 36 THR HG23 1 1 
        5  5800 1 1 38 THR N    N  4.422 -19.513 -14.244 1.00 . A A . 36 THR N    1 1 
        5  5801 1 1 38 THR O    O  5.741 -22.757 -14.963 1.00 . A A . 36 THR O    1 1 
        5  5802 1 1 38 THR OG1  O  5.742 -20.694 -11.921 1.00 . A A . 36 THR OG1  1 1 
        5  5803 1 1 39 GLY C    C  3.588 -24.299 -12.852 1.00 . A A . 37 GLY C    1 1 
        5  5804 1 1 39 GLY CA   C  3.240 -23.456 -14.063 1.00 . A A . 37 GLY CA   1 1 
        5  5805 1 1 39 GLY H    H  3.295 -21.390 -13.603 1.00 . A A . 37 GLY H    1 1 
        5  5806 1 1 39 GLY HA2  H  2.165 -23.371 -14.133 1.00 . A A . 37 GLY HA2  1 1 
        5  5807 1 1 39 GLY HA3  H  3.610 -23.950 -14.949 1.00 . A A . 37 GLY HA3  1 1 
        5  5808 1 1 39 GLY N    N  3.812 -22.124 -13.995 1.00 . A A . 37 GLY N    1 1 
        5  5809 1 1 39 GLY O    O  2.887 -25.260 -12.534 1.00 . A A . 37 GLY O    1 1 
        5  5810 1 1 40 VAL C    C  4.678 -23.964  -9.716 1.00 . A A . 38 VAL C    1 1 
        5  5811 1 1 40 VAL CA   C  5.115 -24.672 -10.994 1.00 . A A . 38 VAL CA   1 1 
        5  5812 1 1 40 VAL CB   C  6.646 -24.841 -10.977 1.00 . A A . 38 VAL CB   1 1 
        5  5813 1 1 40 VAL CG1  C  7.055 -25.899  -9.964 1.00 . A A . 38 VAL CG1  1 1 
        5  5814 1 1 40 VAL CG2  C  7.158 -25.194 -12.365 1.00 . A A . 38 VAL CG2  1 1 
        5  5815 1 1 40 VAL H    H  5.192 -23.165 -12.478 1.00 . A A . 38 VAL H    1 1 
        5  5816 1 1 40 VAL HA   H  4.665 -25.654 -11.022 1.00 . A A . 38 VAL HA   1 1 
        5  5817 1 1 40 VAL HB   H  7.088 -23.901 -10.681 1.00 . A A . 38 VAL HB   1 1 
        5  5818 1 1 40 VAL HG11 H  8.025 -26.293 -10.227 1.00 . A A . 38 VAL HG11 1 1 
        5  5819 1 1 40 VAL HG12 H  7.100 -25.457  -8.979 1.00 . A A . 38 VAL HG12 1 1 
        5  5820 1 1 40 VAL HG13 H  6.329 -26.699  -9.967 1.00 . A A . 38 VAL HG13 1 1 
        5  5821 1 1 40 VAL HG21 H  7.737 -24.370 -12.755 1.00 . A A . 38 VAL HG21 1 1 
        5  5822 1 1 40 VAL HG22 H  7.778 -26.075 -12.305 1.00 . A A . 38 VAL HG22 1 1 
        5  5823 1 1 40 VAL HG23 H  6.320 -25.387 -13.020 1.00 . A A . 38 VAL HG23 1 1 
        5  5824 1 1 40 VAL N    N  4.674 -23.941 -12.176 1.00 . A A . 38 VAL N    1 1 
        5  5825 1 1 40 VAL O    O  4.757 -22.739  -9.613 1.00 . A A . 38 VAL O    1 1 
        5  5826 1 1 41 LEU C    C  4.845 -24.346  -6.399 1.00 . A A . 39 LEU C    1 1 
        5  5827 1 1 41 LEU CA   C  3.769 -24.191  -7.469 1.00 . A A . 39 LEU CA   1 1 
        5  5828 1 1 41 LEU CB   C  2.481 -24.883  -7.017 1.00 . A A . 39 LEU CB   1 1 
        5  5829 1 1 41 LEU CD1  C  2.026 -26.425  -8.940 1.00 . A A . 39 LEU CD1  1 1 
        5  5830 1 1 41 LEU CD2  C  3.557 -27.146  -7.097 1.00 . A A . 39 LEU CD2  1 1 
        5  5831 1 1 41 LEU CG   C  2.315 -26.340  -7.449 1.00 . A A . 39 LEU CG   1 1 
        5  5832 1 1 41 LEU H    H  4.179 -25.712  -8.883 1.00 . A A . 39 LEU H    1 1 
        5  5833 1 1 41 LEU HA   H  3.571 -23.140  -7.615 1.00 . A A . 39 LEU HA   1 1 
        5  5834 1 1 41 LEU HB2  H  2.451 -24.852  -5.939 1.00 . A A . 39 LEU HB2  1 1 
        5  5835 1 1 41 LEU HB3  H  1.648 -24.321  -7.415 1.00 . A A . 39 LEU HB3  1 1 
        5  5836 1 1 41 LEU HD11 H  1.931 -25.430  -9.345 1.00 . A A . 39 LEU HD11 1 1 
        5  5837 1 1 41 LEU HD12 H  1.107 -26.969  -9.098 1.00 . A A . 39 LEU HD12 1 1 
        5  5838 1 1 41 LEU HD13 H  2.837 -26.940  -9.434 1.00 . A A . 39 LEU HD13 1 1 
        5  5839 1 1 41 LEU HD21 H  3.263 -28.123  -6.742 1.00 . A A . 39 LEU HD21 1 1 
        5  5840 1 1 41 LEU HD22 H  4.111 -26.633  -6.325 1.00 . A A . 39 LEU HD22 1 1 
        5  5841 1 1 41 LEU HD23 H  4.177 -27.252  -7.975 1.00 . A A . 39 LEU HD23 1 1 
        5  5842 1 1 41 LEU HG   H  1.475 -26.771  -6.922 1.00 . A A . 39 LEU HG   1 1 
        5  5843 1 1 41 LEU N    N  4.218 -24.743  -8.743 1.00 . A A . 39 LEU N    1 1 
        5  5844 1 1 41 LEU O    O  5.757 -25.165  -6.514 1.00 . A A . 39 LEU O    1 1 
        5  5845 1 1 42 PRO C    C  5.577 -24.847  -3.391 1.00 . A A . 40 PRO C    1 1 
        5  5846 1 1 42 PRO CA   C  5.691 -23.571  -4.218 1.00 . A A . 40 PRO CA   1 1 
        5  5847 1 1 42 PRO CB   C  5.296 -22.353  -3.380 1.00 . A A . 40 PRO CB   1 1 
        5  5848 1 1 42 PRO CD   C  3.677 -22.541  -5.128 1.00 . A A . 40 PRO CD   1 1 
        5  5849 1 1 42 PRO CG   C  3.858 -22.128  -3.693 1.00 . A A . 40 PRO CG   1 1 
        5  5850 1 1 42 PRO HA   H  6.708 -23.458  -4.564 1.00 . A A . 40 PRO HA   1 1 
        5  5851 1 1 42 PRO HB2  H  5.444 -22.572  -2.331 1.00 . A A . 40 PRO HB2  1 1 
        5  5852 1 1 42 PRO HB3  H  5.900 -21.505  -3.665 1.00 . A A . 40 PRO HB3  1 1 
        5  5853 1 1 42 PRO HD2  H  2.700 -22.979  -5.274 1.00 . A A . 40 PRO HD2  1 1 
        5  5854 1 1 42 PRO HD3  H  3.815 -21.694  -5.784 1.00 . A A . 40 PRO HD3  1 1 
        5  5855 1 1 42 PRO HG2  H  3.242 -22.736  -3.048 1.00 . A A . 40 PRO HG2  1 1 
        5  5856 1 1 42 PRO HG3  H  3.615 -21.083  -3.571 1.00 . A A . 40 PRO HG3  1 1 
        5  5857 1 1 42 PRO N    N  4.738 -23.541  -5.331 1.00 . A A . 40 PRO N    1 1 
        5  5858 1 1 42 PRO O    O  6.523 -25.243  -2.711 1.00 . A A . 40 PRO O    1 1 
        5  5859 1 1 43 GLU C    C  5.083 -27.839  -3.213 1.00 . A A . 41 GLU C    1 1 
        5  5860 1 1 43 GLU CA   C  4.177 -26.718  -2.711 1.00 . A A . 41 GLU CA   1 1 
        5  5861 1 1 43 GLU CB   C  2.711 -27.140  -2.832 1.00 . A A . 41 GLU CB   1 1 
        5  5862 1 1 43 GLU CD   C  0.962 -28.263  -4.268 1.00 . A A . 41 GLU CD   1 1 
        5  5863 1 1 43 GLU CG   C  2.320 -27.589  -4.230 1.00 . A A . 41 GLU CG   1 1 
        5  5864 1 1 43 GLU H    H  3.697 -25.121  -4.016 1.00 . A A . 41 GLU H    1 1 
        5  5865 1 1 43 GLU HA   H  4.402 -26.527  -1.673 1.00 . A A . 41 GLU HA   1 1 
        5  5866 1 1 43 GLU HB2  H  2.526 -27.956  -2.149 1.00 . A A . 41 GLU HB2  1 1 
        5  5867 1 1 43 GLU HB3  H  2.085 -26.304  -2.558 1.00 . A A . 41 GLU HB3  1 1 
        5  5868 1 1 43 GLU HG2  H  2.294 -26.725  -4.878 1.00 . A A . 41 GLU HG2  1 1 
        5  5869 1 1 43 GLU HG3  H  3.062 -28.286  -4.591 1.00 . A A . 41 GLU HG3  1 1 
        5  5870 1 1 43 GLU N    N  4.413 -25.487  -3.456 1.00 . A A . 41 GLU N    1 1 
        5  5871 1 1 43 GLU O    O  5.296 -28.835  -2.521 1.00 . A A . 41 GLU O    1 1 
        5  5872 1 1 43 GLU OE1  O  0.798 -29.303  -3.597 1.00 . A A . 41 GLU OE1  1 1 
        5  5873 1 1 43 GLU OE2  O  0.064 -27.750  -4.969 1.00 . A A . 41 GLU OE2  1 1 
        5  5874 1 1 44 ARG C    C  7.955 -28.246  -4.886 1.00 . A A . 42 ARG C    1 1 
        5  5875 1 1 44 ARG CA   C  6.494 -28.666  -5.015 1.00 . A A . 42 ARG CA   1 1 
        5  5876 1 1 44 ARG CB   C  6.140 -28.876  -6.488 1.00 . A A . 42 ARG CB   1 1 
        5  5877 1 1 44 ARG CD   C  5.563 -31.322  -6.505 1.00 . A A . 42 ARG CD   1 1 
        5  5878 1 1 44 ARG CG   C  5.046 -29.907  -6.710 1.00 . A A . 42 ARG CG   1 1 
        5  5879 1 1 44 ARG CZ   C  3.872 -32.378  -5.066 1.00 . A A . 42 ARG CZ   1 1 
        5  5880 1 1 44 ARG H    H  5.405 -26.854  -4.922 1.00 . A A . 42 ARG H    1 1 
        5  5881 1 1 44 ARG HA   H  6.351 -29.595  -4.483 1.00 . A A . 42 ARG HA   1 1 
        5  5882 1 1 44 ARG HB2  H  5.809 -27.936  -6.904 1.00 . A A . 42 ARG HB2  1 1 
        5  5883 1 1 44 ARG HB3  H  7.024 -29.202  -7.015 1.00 . A A . 42 ARG HB3  1 1 
        5  5884 1 1 44 ARG HD2  H  6.090 -31.632  -7.395 1.00 . A A . 42 ARG HD2  1 1 
        5  5885 1 1 44 ARG HD3  H  6.242 -31.324  -5.666 1.00 . A A . 42 ARG HD3  1 1 
        5  5886 1 1 44 ARG HE   H  4.196 -32.848  -6.978 1.00 . A A . 42 ARG HE   1 1 
        5  5887 1 1 44 ARG HG2  H  4.243 -29.724  -6.011 1.00 . A A . 42 ARG HG2  1 1 
        5  5888 1 1 44 ARG HG3  H  4.674 -29.812  -7.720 1.00 . A A . 42 ARG HG3  1 1 
        5  5889 1 1 44 ARG HH11 H  4.970 -30.939  -4.171 1.00 . A A . 42 ARG HH11 1 1 
        5  5890 1 1 44 ARG HH12 H  3.774 -31.691  -3.168 1.00 . A A . 42 ARG HH12 1 1 
        5  5891 1 1 44 ARG HH21 H  2.618 -33.846  -5.667 1.00 . A A . 42 ARG HH21 1 1 
        5  5892 1 1 44 ARG HH22 H  2.438 -33.345  -4.020 1.00 . A A . 42 ARG HH22 1 1 
        5  5893 1 1 44 ARG N    N  5.613 -27.669  -4.419 1.00 . A A . 42 ARG N    1 1 
        5  5894 1 1 44 ARG NE   N  4.481 -32.268  -6.241 1.00 . A A . 42 ARG NE   1 1 
        5  5895 1 1 44 ARG NH1  N  4.236 -31.606  -4.052 1.00 . A A . 42 ARG NH1  1 1 
        5  5896 1 1 44 ARG NH2  N  2.896 -33.263  -4.905 1.00 . A A . 42 ARG NH2  1 1 
        5  5897 1 1 44 ARG O    O  8.820 -29.063  -4.570 1.00 . A A . 42 ARG O    1 1 
        5  5898 1 1 45 GLN C    C  9.596 -25.098  -4.324 1.00 . A A . 43 GLN C    1 1 
        5  5899 1 1 45 GLN CA   C  9.579 -26.441  -5.047 1.00 . A A . 43 GLN CA   1 1 
        5  5900 1 1 45 GLN CB   C 10.180 -26.288  -6.445 1.00 . A A . 43 GLN CB   1 1 
        5  5901 1 1 45 GLN CD   C  9.590 -24.847  -8.435 1.00 . A A . 43 GLN CD   1 1 
        5  5902 1 1 45 GLN CG   C  9.151 -25.972  -7.519 1.00 . A A . 43 GLN CG   1 1 
        5  5903 1 1 45 GLN H    H  7.490 -26.366  -5.381 1.00 . A A . 43 GLN H    1 1 
        5  5904 1 1 45 GLN HA   H 10.173 -27.145  -4.485 1.00 . A A . 43 GLN HA   1 1 
        5  5905 1 1 45 GLN HB2  H 10.906 -25.490  -6.427 1.00 . A A . 43 GLN HB2  1 1 
        5  5906 1 1 45 GLN HB3  H 10.676 -27.209  -6.713 1.00 . A A . 43 GLN HB3  1 1 
        5  5907 1 1 45 GLN HE21 H 10.162 -26.160  -9.814 1.00 . A A . 43 GLN HE21 1 1 
        5  5908 1 1 45 GLN HE22 H 10.391 -24.497 -10.220 1.00 . A A . 43 GLN HE22 1 1 
        5  5909 1 1 45 GLN HG2  H  8.987 -26.858  -8.115 1.00 . A A . 43 GLN HG2  1 1 
        5  5910 1 1 45 GLN HG3  H  8.226 -25.687  -7.039 1.00 . A A . 43 GLN HG3  1 1 
        5  5911 1 1 45 GLN N    N  8.222 -26.968  -5.134 1.00 . A A . 43 GLN N    1 1 
        5  5912 1 1 45 GLN NE2  N 10.100 -25.204  -9.608 1.00 . A A . 43 GLN NE2  1 1 
        5  5913 1 1 45 GLN O    O  8.548 -24.563  -3.960 1.00 . A A . 43 GLN O    1 1 
        5  5914 1 1 45 GLN OE1  O  9.472 -23.670  -8.093 1.00 . A A . 43 GLN OE1  1 1 
        5  5915 1 1 46 LYS C    C 11.890 -22.360  -4.215 1.00 . A A . 44 LYS C    1 1 
        5  5916 1 1 46 LYS CA   C 10.946 -23.275  -3.441 1.00 . A A . 44 LYS CA   1 1 
        5  5917 1 1 46 LYS CB   C 11.476 -23.487  -2.021 1.00 . A A . 44 LYS CB   1 1 
        5  5918 1 1 46 LYS CD   C 12.983 -25.375  -1.333 1.00 . A A . 44 LYS CD   1 1 
        5  5919 1 1 46 LYS CE   C 14.242 -26.117  -1.755 1.00 . A A . 44 LYS CE   1 1 
        5  5920 1 1 46 LYS CG   C 12.905 -24.000  -1.975 1.00 . A A . 44 LYS CG   1 1 
        5  5921 1 1 46 LYS H    H 11.591 -25.031  -4.433 1.00 . A A . 44 LYS H    1 1 
        5  5922 1 1 46 LYS HA   H  9.975 -22.809  -3.388 1.00 . A A . 44 LYS HA   1 1 
        5  5923 1 1 46 LYS HB2  H 11.435 -22.548  -1.490 1.00 . A A . 44 LYS HB2  1 1 
        5  5924 1 1 46 LYS HB3  H 10.842 -24.203  -1.517 1.00 . A A . 44 LYS HB3  1 1 
        5  5925 1 1 46 LYS HD2  H 12.989 -25.262  -0.259 1.00 . A A . 44 LYS HD2  1 1 
        5  5926 1 1 46 LYS HD3  H 12.119 -25.952  -1.631 1.00 . A A . 44 LYS HD3  1 1 
        5  5927 1 1 46 LYS HE2  H 14.139 -26.415  -2.787 1.00 . A A . 44 LYS HE2  1 1 
        5  5928 1 1 46 LYS HE3  H 15.087 -25.451  -1.656 1.00 . A A . 44 LYS HE3  1 1 
        5  5929 1 1 46 LYS HG2  H 13.288 -24.063  -2.982 1.00 . A A . 44 LYS HG2  1 1 
        5  5930 1 1 46 LYS HG3  H 13.507 -23.310  -1.401 1.00 . A A . 44 LYS HG3  1 1 
        5  5931 1 1 46 LYS HZ1  H 13.983 -28.145  -1.328 1.00 . A A . 44 LYS HZ1  1 1 
        5  5932 1 1 46 LYS HZ2  H 14.129 -27.169   0.046 1.00 . A A . 44 LYS HZ2  1 1 
        5  5933 1 1 46 LYS HZ3  H 15.496 -27.539  -0.879 1.00 . A A . 44 LYS HZ3  1 1 
        5  5934 1 1 46 LYS N    N 10.792 -24.557  -4.120 1.00 . A A . 44 LYS N    1 1 
        5  5935 1 1 46 LYS NZ   N 14.479 -27.327  -0.921 1.00 . A A . 44 LYS NZ   1 1 
        5  5936 1 1 46 LYS O    O 12.760 -22.828  -4.952 1.00 . A A . 44 LYS O    1 1 
        5  5937 1 1 47 LEU C    C 13.789 -19.745  -3.896 1.00 . A A . 45 LEU C    1 1 
        5  5938 1 1 47 LEU CA   C 12.551 -20.074  -4.725 1.00 . A A . 45 LEU CA   1 1 
        5  5939 1 1 47 LEU CB   C 11.754 -18.798  -5.000 1.00 . A A . 45 LEU CB   1 1 
        5  5940 1 1 47 LEU CD1  C  9.391 -18.806  -5.837 1.00 . A A . 45 LEU CD1  1 1 
        5  5941 1 1 47 LEU CD2  C 11.175 -17.642  -7.148 1.00 . A A . 45 LEU CD2  1 1 
        5  5942 1 1 47 LEU CG   C 10.858 -18.820  -6.239 1.00 . A A . 45 LEU CG   1 1 
        5  5943 1 1 47 LEU H    H 11.005 -20.742  -3.444 1.00 . A A . 45 LEU H    1 1 
        5  5944 1 1 47 LEU HA   H 12.866 -20.502  -5.665 1.00 . A A . 45 LEU HA   1 1 
        5  5945 1 1 47 LEU HB2  H 11.128 -18.608  -4.143 1.00 . A A . 45 LEU HB2  1 1 
        5  5946 1 1 47 LEU HB3  H 12.459 -17.987  -5.115 1.00 . A A . 45 LEU HB3  1 1 
        5  5947 1 1 47 LEU HD11 H  9.297 -18.423  -4.832 1.00 . A A . 45 LEU HD11 1 1 
        5  5948 1 1 47 LEU HD12 H  8.997 -19.810  -5.878 1.00 . A A . 45 LEU HD12 1 1 
        5  5949 1 1 47 LEU HD13 H  8.838 -18.174  -6.517 1.00 . A A . 45 LEU HD13 1 1 
        5  5950 1 1 47 LEU HD21 H 11.070 -16.721  -6.595 1.00 . A A . 45 LEU HD21 1 1 
        5  5951 1 1 47 LEU HD22 H 10.493 -17.640  -7.985 1.00 . A A . 45 LEU HD22 1 1 
        5  5952 1 1 47 LEU HD23 H 12.189 -17.731  -7.512 1.00 . A A . 45 LEU HD23 1 1 
        5  5953 1 1 47 LEU HG   H 11.043 -19.730  -6.793 1.00 . A A . 45 LEU HG   1 1 
        5  5954 1 1 47 LEU N    N 11.714 -21.055  -4.043 1.00 . A A . 45 LEU N    1 1 
        5  5955 1 1 47 LEU O    O 13.708 -19.580  -2.678 1.00 . A A . 45 LEU O    1 1 
        5  5956 1 1 48 LEU C    C 15.994 -18.230  -2.860 1.00 . A A . 46 LEU C    1 1 
        5  5957 1 1 48 LEU CA   C 16.189 -19.337  -3.890 1.00 . A A . 46 LEU CA   1 1 
        5  5958 1 1 48 LEU CB   C 17.248 -18.918  -4.911 1.00 . A A . 46 LEU CB   1 1 
        5  5959 1 1 48 LEU CD1  C 17.253 -20.825  -6.539 1.00 . A A . 46 LEU CD1  1 1 
        5  5960 1 1 48 LEU CD2  C 19.340 -19.498  -6.166 1.00 . A A . 46 LEU CD2  1 1 
        5  5961 1 1 48 LEU CG   C 18.076 -20.049  -5.522 1.00 . A A . 46 LEU CG   1 1 
        5  5962 1 1 48 LEU H    H 14.935 -19.791  -5.534 1.00 . A A . 46 LEU H    1 1 
        5  5963 1 1 48 LEU HA   H 16.523 -20.230  -3.383 1.00 . A A . 46 LEU HA   1 1 
        5  5964 1 1 48 LEU HB2  H 16.746 -18.404  -5.716 1.00 . A A . 46 LEU HB2  1 1 
        5  5965 1 1 48 LEU HB3  H 17.928 -18.237  -4.420 1.00 . A A . 46 LEU HB3  1 1 
        5  5966 1 1 48 LEU HD11 H 17.913 -21.368  -7.198 1.00 . A A . 46 LEU HD11 1 1 
        5  5967 1 1 48 LEU HD12 H 16.654 -20.136  -7.117 1.00 . A A . 46 LEU HD12 1 1 
        5  5968 1 1 48 LEU HD13 H 16.606 -21.519  -6.024 1.00 . A A . 46 LEU HD13 1 1 
        5  5969 1 1 48 LEU HD21 H 19.117 -18.558  -6.649 1.00 . A A . 46 LEU HD21 1 1 
        5  5970 1 1 48 LEU HD22 H 19.707 -20.201  -6.898 1.00 . A A . 46 LEU HD22 1 1 
        5  5971 1 1 48 LEU HD23 H 20.093 -19.343  -5.406 1.00 . A A . 46 LEU HD23 1 1 
        5  5972 1 1 48 LEU HG   H 18.370 -20.735  -4.740 1.00 . A A . 46 LEU HG   1 1 
        5  5973 1 1 48 LEU N    N 14.933 -19.649  -4.564 1.00 . A A . 46 LEU N    1 1 
        5  5974 1 1 48 LEU O    O 15.178 -17.329  -3.049 1.00 . A A . 46 LEU O    1 1 
        5  5975 1 1 49 GLY C    C 17.282 -17.750   0.576 1.00 . A A . 47 GLY C    1 1 
        5  5976 1 1 49 GLY CA   C 16.646 -17.301  -0.725 1.00 . A A . 47 GLY CA   1 1 
        5  5977 1 1 49 GLY H    H 17.383 -19.045  -1.671 1.00 . A A . 47 GLY H    1 1 
        5  5978 1 1 49 GLY HA2  H 17.134 -16.397  -1.059 1.00 . A A . 47 GLY HA2  1 1 
        5  5979 1 1 49 GLY HA3  H 15.602 -17.089  -0.547 1.00 . A A . 47 GLY HA3  1 1 
        5  5980 1 1 49 GLY N    N 16.750 -18.304  -1.769 1.00 . A A . 47 GLY N    1 1 
        5  5981 1 1 49 GLY O    O 18.475 -17.539   0.798 1.00 . A A . 47 GLY O    1 1 
        5  5982 1 1 50 LEU C    C 15.898 -19.639   3.461 1.00 . A A . 48 LEU C    1 1 
        5  5983 1 1 50 LEU CA   C 16.976 -18.848   2.727 1.00 . A A . 48 LEU CA   1 1 
        5  5984 1 1 50 LEU CB   C 17.437 -17.671   3.589 1.00 . A A . 48 LEU CB   1 1 
        5  5985 1 1 50 LEU CD1  C 19.600 -18.700   4.327 1.00 . A A . 48 LEU CD1  1 1 
        5  5986 1 1 50 LEU CD2  C 18.636 -16.774   5.600 1.00 . A A . 48 LEU CD2  1 1 
        5  5987 1 1 50 LEU CG   C 18.319 -18.022   4.787 1.00 . A A . 48 LEU CG   1 1 
        5  5988 1 1 50 LEU H    H 15.543 -18.508   1.207 1.00 . A A . 48 LEU H    1 1 
        5  5989 1 1 50 LEU HA   H 17.818 -19.497   2.539 1.00 . A A . 48 LEU HA   1 1 
        5  5990 1 1 50 LEU HB2  H 17.992 -16.995   2.956 1.00 . A A . 48 LEU HB2  1 1 
        5  5991 1 1 50 LEU HB3  H 16.554 -17.169   3.961 1.00 . A A . 48 LEU HB3  1 1 
        5  5992 1 1 50 LEU HD11 H 20.371 -18.554   5.068 1.00 . A A . 48 LEU HD11 1 1 
        5  5993 1 1 50 LEU HD12 H 19.917 -18.271   3.388 1.00 . A A . 48 LEU HD12 1 1 
        5  5994 1 1 50 LEU HD13 H 19.420 -19.757   4.197 1.00 . A A . 48 LEU HD13 1 1 
        5  5995 1 1 50 LEU HD21 H 18.632 -17.019   6.651 1.00 . A A . 48 LEU HD21 1 1 
        5  5996 1 1 50 LEU HD22 H 17.890 -16.018   5.403 1.00 . A A . 48 LEU HD22 1 1 
        5  5997 1 1 50 LEU HD23 H 19.610 -16.400   5.319 1.00 . A A . 48 LEU HD23 1 1 
        5  5998 1 1 50 LEU HG   H 17.787 -18.713   5.428 1.00 . A A . 48 LEU HG   1 1 
        5  5999 1 1 50 LEU N    N 16.485 -18.369   1.439 1.00 . A A . 48 LEU N    1 1 
        5  6000 1 1 50 LEU O    O 14.716 -19.554   3.129 1.00 . A A . 48 LEU O    1 1 
        5  6001 1 1 51 LYS C    C 15.263 -20.671   6.667 1.00 . A A . 49 LYS C    1 1 
        5  6002 1 1 51 LYS CA   C 15.385 -21.212   5.246 1.00 . A A . 49 LYS CA   1 1 
        5  6003 1 1 51 LYS CB   C 15.847 -22.671   5.283 1.00 . A A . 49 LYS CB   1 1 
        5  6004 1 1 51 LYS CD   C 16.405 -24.664   3.859 1.00 . A A . 49 LYS CD   1 1 
        5  6005 1 1 51 LYS CE   C 17.341 -25.170   2.772 1.00 . A A . 49 LYS CE   1 1 
        5  6006 1 1 51 LYS CG   C 16.455 -23.149   3.976 1.00 . A A . 49 LYS CG   1 1 
        5  6007 1 1 51 LYS H    H 17.270 -20.434   4.679 1.00 . A A . 49 LYS H    1 1 
        5  6008 1 1 51 LYS HA   H 14.418 -21.161   4.770 1.00 . A A . 49 LYS HA   1 1 
        5  6009 1 1 51 LYS HB2  H 16.587 -22.782   6.062 1.00 . A A . 49 LYS HB2  1 1 
        5  6010 1 1 51 LYS HB3  H 14.998 -23.299   5.512 1.00 . A A . 49 LYS HB3  1 1 
        5  6011 1 1 51 LYS HD2  H 16.699 -25.099   4.803 1.00 . A A . 49 LYS HD2  1 1 
        5  6012 1 1 51 LYS HD3  H 15.395 -24.965   3.621 1.00 . A A . 49 LYS HD3  1 1 
        5  6013 1 1 51 LYS HE2  H 17.171 -26.227   2.633 1.00 . A A . 49 LYS HE2  1 1 
        5  6014 1 1 51 LYS HE3  H 17.121 -24.646   1.854 1.00 . A A . 49 LYS HE3  1 1 
        5  6015 1 1 51 LYS HG2  H 15.904 -22.718   3.154 1.00 . A A . 49 LYS HG2  1 1 
        5  6016 1 1 51 LYS HG3  H 17.485 -22.827   3.930 1.00 . A A . 49 LYS HG3  1 1 
        5  6017 1 1 51 LYS HZ1  H 19.159 -24.161   2.572 1.00 . A A . 49 LYS HZ1  1 1 
        5  6018 1 1 51 LYS HZ2  H 19.324 -25.808   2.921 1.00 . A A . 49 LYS HZ2  1 1 
        5  6019 1 1 51 LYS HZ3  H 18.859 -24.729   4.137 1.00 . A A . 49 LYS HZ3  1 1 
        5  6020 1 1 51 LYS N    N 16.314 -20.408   4.462 1.00 . A A . 49 LYS N    1 1 
        5  6021 1 1 51 LYS NZ   N 18.771 -24.951   3.125 1.00 . A A . 49 LYS NZ   1 1 
        5  6022 1 1 51 LYS O    O 16.264 -20.354   7.310 1.00 . A A . 49 LYS O    1 1 
        5  6023 1 1 52 VAL C    C 13.213 -21.165   9.395 1.00 . A A . 50 VAL C    1 1 
        5  6024 1 1 52 VAL CA   C 13.776 -20.068   8.498 1.00 . A A . 50 VAL CA   1 1 
        5  6025 1 1 52 VAL CB   C 12.795 -18.881   8.480 1.00 . A A . 50 VAL CB   1 1 
        5  6026 1 1 52 VAL CG1  C 11.435 -19.320   7.961 1.00 . A A . 50 VAL CG1  1 1 
        5  6027 1 1 52 VAL CG2  C 12.674 -18.269   9.868 1.00 . A A . 50 VAL CG2  1 1 
        5  6028 1 1 52 VAL H    H 13.272 -20.836   6.592 1.00 . A A . 50 VAL H    1 1 
        5  6029 1 1 52 VAL HA   H 14.715 -19.726   8.909 1.00 . A A . 50 VAL HA   1 1 
        5  6030 1 1 52 VAL HB   H 13.185 -18.128   7.811 1.00 . A A . 50 VAL HB   1 1 
        5  6031 1 1 52 VAL HG11 H 10.986 -20.006   8.665 1.00 . A A . 50 VAL HG11 1 1 
        5  6032 1 1 52 VAL HG12 H 10.798 -18.455   7.843 1.00 . A A . 50 VAL HG12 1 1 
        5  6033 1 1 52 VAL HG13 H 11.555 -19.811   7.007 1.00 . A A . 50 VAL HG13 1 1 
        5  6034 1 1 52 VAL HG21 H 12.848 -17.205   9.810 1.00 . A A . 50 VAL HG21 1 1 
        5  6035 1 1 52 VAL HG22 H 11.683 -18.452  10.256 1.00 . A A . 50 VAL HG22 1 1 
        5  6036 1 1 52 VAL HG23 H 13.406 -18.718  10.525 1.00 . A A . 50 VAL HG23 1 1 
        5  6037 1 1 52 VAL N    N 14.029 -20.568   7.152 1.00 . A A . 50 VAL N    1 1 
        5  6038 1 1 52 VAL O    O 12.364 -21.951   8.975 1.00 . A A . 50 VAL O    1 1 
        5  6039 1 1 53 LYS C    C 13.550 -23.620  11.102 1.00 . A A . 51 LYS C    1 1 
        5  6040 1 1 53 LYS CA   C 13.236 -22.210  11.593 1.00 . A A . 51 LYS CA   1 1 
        5  6041 1 1 53 LYS CB   C 11.731 -22.066  11.835 1.00 . A A . 51 LYS CB   1 1 
        5  6042 1 1 53 LYS CD   C 10.317 -20.565  13.269 1.00 . A A . 51 LYS CD   1 1 
        5  6043 1 1 53 LYS CE   C  8.894 -20.865  12.821 1.00 . A A . 51 LYS CE   1 1 
        5  6044 1 1 53 LYS CG   C 11.293 -20.637  12.107 1.00 . A A . 51 LYS CG   1 1 
        5  6045 1 1 53 LYS H    H 14.368 -20.557  10.910 1.00 . A A . 51 LYS H    1 1 
        5  6046 1 1 53 LYS HA   H 13.759 -22.041  12.522 1.00 . A A . 51 LYS HA   1 1 
        5  6047 1 1 53 LYS HB2  H 11.203 -22.423  10.963 1.00 . A A . 51 LYS HB2  1 1 
        5  6048 1 1 53 LYS HB3  H 11.456 -22.673  12.685 1.00 . A A . 51 LYS HB3  1 1 
        5  6049 1 1 53 LYS HD2  H 10.606 -21.288  14.017 1.00 . A A . 51 LYS HD2  1 1 
        5  6050 1 1 53 LYS HD3  H 10.349 -19.572  13.694 1.00 . A A . 51 LYS HD3  1 1 
        5  6051 1 1 53 LYS HE2  H  8.208 -20.369  13.490 1.00 . A A . 51 LYS HE2  1 1 
        5  6052 1 1 53 LYS HE3  H  8.759 -20.484  11.819 1.00 . A A . 51 LYS HE3  1 1 
        5  6053 1 1 53 LYS HG2  H 12.163 -20.043  12.344 1.00 . A A . 51 LYS HG2  1 1 
        5  6054 1 1 53 LYS HG3  H 10.815 -20.243  11.222 1.00 . A A . 51 LYS HG3  1 1 
        5  6055 1 1 53 LYS HZ1  H  8.499 -22.674  11.853 1.00 . A A . 51 LYS HZ1  1 1 
        5  6056 1 1 53 LYS HZ2  H  7.728 -22.515  13.351 1.00 . A A . 51 LYS HZ2  1 1 
        5  6057 1 1 53 LYS HZ3  H  9.386 -22.842  13.284 1.00 . A A . 51 LYS HZ3  1 1 
        5  6058 1 1 53 LYS N    N 13.692 -21.211  10.634 1.00 . A A . 51 LYS N    1 1 
        5  6059 1 1 53 LYS NZ   N  8.607 -22.326  12.827 1.00 . A A . 51 LYS NZ   1 1 
        5  6060 1 1 53 LYS O    O 12.985 -24.598  11.590 1.00 . A A . 51 LYS O    1 1 
        5  6061 1 1 54 GLY C    C 13.935 -25.441   8.448 1.00 . A A . 52 GLY C    1 1 
        5  6062 1 1 54 GLY CA   C 14.829 -25.010   9.594 1.00 . A A . 52 GLY CA   1 1 
        5  6063 1 1 54 GLY H    H 14.873 -22.902   9.783 1.00 . A A . 52 GLY H    1 1 
        5  6064 1 1 54 GLY HA2  H 15.849 -24.960   9.242 1.00 . A A . 52 GLY HA2  1 1 
        5  6065 1 1 54 GLY HA3  H 14.767 -25.748  10.381 1.00 . A A . 52 GLY HA3  1 1 
        5  6066 1 1 54 GLY N    N 14.455 -23.716  10.134 1.00 . A A . 52 GLY N    1 1 
        5  6067 1 1 54 GLY O    O 14.158 -26.486   7.836 1.00 . A A . 52 GLY O    1 1 
        5  6068 1 1 55 LYS C    C 12.323 -24.133   5.827 1.00 . A A . 53 LYS C    1 1 
        5  6069 1 1 55 LYS CA   C 11.987 -24.938   7.078 1.00 . A A . 53 LYS CA   1 1 
        5  6070 1 1 55 LYS CB   C 10.551 -24.642   7.518 1.00 . A A . 53 LYS CB   1 1 
        5  6071 1 1 55 LYS CD   C  8.882 -26.495   7.818 1.00 . A A . 53 LYS CD   1 1 
        5  6072 1 1 55 LYS CE   C  8.218 -27.434   8.813 1.00 . A A . 53 LYS CE   1 1 
        5  6073 1 1 55 LYS CG   C  9.982 -25.676   8.473 1.00 . A A . 53 LYS CG   1 1 
        5  6074 1 1 55 LYS H    H 12.794 -23.817   8.682 1.00 . A A . 53 LYS H    1 1 
        5  6075 1 1 55 LYS HA   H 12.074 -25.989   6.849 1.00 . A A . 53 LYS HA   1 1 
        5  6076 1 1 55 LYS HB2  H 10.529 -23.679   8.008 1.00 . A A . 53 LYS HB2  1 1 
        5  6077 1 1 55 LYS HB3  H  9.920 -24.605   6.643 1.00 . A A . 53 LYS HB3  1 1 
        5  6078 1 1 55 LYS HD2  H  8.135 -25.824   7.419 1.00 . A A . 53 LYS HD2  1 1 
        5  6079 1 1 55 LYS HD3  H  9.310 -27.078   7.015 1.00 . A A . 53 LYS HD3  1 1 
        5  6080 1 1 55 LYS HE2  H  8.982 -27.884   9.428 1.00 . A A . 53 LYS HE2  1 1 
        5  6081 1 1 55 LYS HE3  H  7.546 -26.862   9.434 1.00 . A A . 53 LYS HE3  1 1 
        5  6082 1 1 55 LYS HG2  H 10.774 -26.341   8.784 1.00 . A A . 53 LYS HG2  1 1 
        5  6083 1 1 55 LYS HG3  H  9.575 -25.170   9.337 1.00 . A A . 53 LYS HG3  1 1 
        5  6084 1 1 55 LYS HZ1  H  7.187 -29.251   8.812 1.00 . A A . 53 LYS HZ1  1 1 
        5  6085 1 1 55 LYS HZ2  H  8.026 -28.939   7.376 1.00 . A A . 53 LYS HZ2  1 1 
        5  6086 1 1 55 LYS HZ3  H  6.583 -28.120   7.709 1.00 . A A . 53 LYS HZ3  1 1 
        5  6087 1 1 55 LYS N    N 12.919 -24.636   8.158 1.00 . A A . 53 LYS N    1 1 
        5  6088 1 1 55 LYS NZ   N  7.450 -28.512   8.130 1.00 . A A . 53 LYS NZ   1 1 
        5  6089 1 1 55 LYS O    O 12.752 -22.981   5.898 1.00 . A A . 53 LYS O    1 1 
        5  6090 1 1 56 PRO C    C 11.411 -22.988   3.054 1.00 . A A . 54 PRO C    1 1 
        5  6091 1 1 56 PRO CA   C 12.397 -24.108   3.364 1.00 . A A . 54 PRO CA   1 1 
        5  6092 1 1 56 PRO CB   C 12.242 -25.251   2.358 1.00 . A A . 54 PRO CB   1 1 
        5  6093 1 1 56 PRO CD   C 11.615 -26.123   4.494 1.00 . A A . 54 PRO CD   1 1 
        5  6094 1 1 56 PRO CG   C 11.322 -26.218   3.022 1.00 . A A . 54 PRO CG   1 1 
        5  6095 1 1 56 PRO HA   H 13.405 -23.722   3.320 1.00 . A A . 54 PRO HA   1 1 
        5  6096 1 1 56 PRO HB2  H 11.819 -24.870   1.439 1.00 . A A . 54 PRO HB2  1 1 
        5  6097 1 1 56 PRO HB3  H 13.206 -25.696   2.161 1.00 . A A . 54 PRO HB3  1 1 
        5  6098 1 1 56 PRO HD2  H 10.712 -26.269   5.068 1.00 . A A . 54 PRO HD2  1 1 
        5  6099 1 1 56 PRO HD3  H 12.365 -26.847   4.777 1.00 . A A . 54 PRO HD3  1 1 
        5  6100 1 1 56 PRO HG2  H 10.297 -25.944   2.825 1.00 . A A . 54 PRO HG2  1 1 
        5  6101 1 1 56 PRO HG3  H 11.521 -27.217   2.665 1.00 . A A . 54 PRO HG3  1 1 
        5  6102 1 1 56 PRO N    N 12.123 -24.750   4.653 1.00 . A A . 54 PRO N    1 1 
        5  6103 1 1 56 PRO O    O 10.643 -23.072   2.096 1.00 . A A . 54 PRO O    1 1 
        5  6104 1 1 57 ALA C    C  9.105 -21.257   3.491 1.00 . A A . 55 ALA C    1 1 
        5  6105 1 1 57 ALA CA   C 10.547 -20.800   3.681 1.00 . A A . 55 ALA CA   1 1 
        5  6106 1 1 57 ALA CB   C 11.000 -19.969   2.490 1.00 . A A . 55 ALA CB   1 1 
        5  6107 1 1 57 ALA H    H 12.072 -21.930   4.616 1.00 . A A . 55 ALA H    1 1 
        5  6108 1 1 57 ALA HA   H 10.605 -20.181   4.564 1.00 . A A . 55 ALA HA   1 1 
        5  6109 1 1 57 ALA HB1  H 11.041 -20.594   1.610 1.00 . A A . 55 ALA HB1  1 1 
        5  6110 1 1 57 ALA HB2  H 10.300 -19.163   2.327 1.00 . A A . 55 ALA HB2  1 1 
        5  6111 1 1 57 ALA HB3  H 11.980 -19.561   2.688 1.00 . A A . 55 ALA HB3  1 1 
        5  6112 1 1 57 ALA N    N 11.438 -21.939   3.870 1.00 . A A . 55 ALA N    1 1 
        5  6113 1 1 57 ALA O    O  8.636 -21.412   2.364 1.00 . A A . 55 ALA O    1 1 
        5  6114 1 1 58 GLU C    C  6.186 -21.002   3.657 1.00 . A A . 56 GLU C    1 1 
        5  6115 1 1 58 GLU CA   C  7.017 -21.913   4.557 1.00 . A A . 56 GLU CA   1 1 
        5  6116 1 1 58 GLU CB   C  6.421 -21.939   5.966 1.00 . A A . 56 GLU CB   1 1 
        5  6117 1 1 58 GLU CD   C  5.937 -24.151   7.084 1.00 . A A . 56 GLU CD   1 1 
        5  6118 1 1 58 GLU CG   C  5.411 -23.054   6.179 1.00 . A A . 56 GLU CG   1 1 
        5  6119 1 1 58 GLU H    H  8.835 -21.331   5.472 1.00 . A A . 56 GLU H    1 1 
        5  6120 1 1 58 GLU HA   H  6.999 -22.912   4.150 1.00 . A A . 56 GLU HA   1 1 
        5  6121 1 1 58 GLU HB2  H  7.221 -22.063   6.680 1.00 . A A . 56 GLU HB2  1 1 
        5  6122 1 1 58 GLU HB3  H  5.928 -20.996   6.152 1.00 . A A . 56 GLU HB3  1 1 
        5  6123 1 1 58 GLU HG2  H  4.521 -22.636   6.625 1.00 . A A . 56 GLU HG2  1 1 
        5  6124 1 1 58 GLU HG3  H  5.164 -23.486   5.220 1.00 . A A . 56 GLU HG3  1 1 
        5  6125 1 1 58 GLU N    N  8.406 -21.472   4.602 1.00 . A A . 56 GLU N    1 1 
        5  6126 1 1 58 GLU O    O  6.663 -19.966   3.195 1.00 . A A . 56 GLU O    1 1 
        5  6127 1 1 58 GLU OE1  O  6.407 -23.829   8.196 1.00 . A A . 56 GLU OE1  1 1 
        5  6128 1 1 58 GLU OE2  O  5.877 -25.332   6.681 1.00 . A A . 56 GLU OE2  1 1 
        5  6129 1 1 59 ASN C    C  3.658 -19.306   3.250 1.00 . A A . 57 ASN C    1 1 
        5  6130 1 1 59 ASN CA   C  4.043 -20.616   2.570 1.00 . A A . 57 ASN CA   1 1 
        5  6131 1 1 59 ASN CB   C  2.785 -21.424   2.245 1.00 . A A . 57 ASN CB   1 1 
        5  6132 1 1 59 ASN CG   C  3.062 -22.912   2.148 1.00 . A A . 57 ASN CG   1 1 
        5  6133 1 1 59 ASN H    H  4.617 -22.231   3.812 1.00 . A A . 57 ASN H    1 1 
        5  6134 1 1 59 ASN HA   H  4.564 -20.392   1.651 1.00 . A A . 57 ASN HA   1 1 
        5  6135 1 1 59 ASN HB2  H  2.051 -21.264   3.021 1.00 . A A . 57 ASN HB2  1 1 
        5  6136 1 1 59 ASN HB3  H  2.383 -21.089   1.301 1.00 . A A . 57 ASN HB3  1 1 
        5  6137 1 1 59 ASN HD21 H  3.470 -22.735   0.209 1.00 . A A . 57 ASN HD21 1 1 
        5  6138 1 1 59 ASN HD22 H  3.596 -24.330   0.861 1.00 . A A . 57 ASN HD22 1 1 
        5  6139 1 1 59 ASN N    N  4.940 -21.396   3.414 1.00 . A A . 57 ASN N    1 1 
        5  6140 1 1 59 ASN ND2  N  3.411 -23.372   0.952 1.00 . A A . 57 ASN ND2  1 1 
        5  6141 1 1 59 ASN O    O  3.460 -18.286   2.588 1.00 . A A . 57 ASN O    1 1 
        5  6142 1 1 59 ASN OD1  O  2.963 -23.639   3.137 1.00 . A A . 57 ASN OD1  1 1 
        5  6143 1 1 60 ASP C    C  4.398 -17.236   5.519 1.00 . A A . 58 ASP C    1 1 
        5  6144 1 1 60 ASP CA   C  3.194 -18.156   5.344 1.00 . A A . 58 ASP CA   1 1 
        5  6145 1 1 60 ASP CB   C  2.641 -18.559   6.712 1.00 . A A . 58 ASP CB   1 1 
        5  6146 1 1 60 ASP CG   C  1.231 -19.108   6.627 1.00 . A A . 58 ASP CG   1 1 
        5  6147 1 1 60 ASP H    H  3.724 -20.184   5.044 1.00 . A A . 58 ASP H    1 1 
        5  6148 1 1 60 ASP HA   H  2.428 -17.626   4.798 1.00 . A A . 58 ASP HA   1 1 
        5  6149 1 1 60 ASP HB2  H  3.278 -19.319   7.140 1.00 . A A . 58 ASP HB2  1 1 
        5  6150 1 1 60 ASP HB3  H  2.634 -17.695   7.359 1.00 . A A . 58 ASP HB3  1 1 
        5  6151 1 1 60 ASP N    N  3.554 -19.341   4.573 1.00 . A A . 58 ASP N    1 1 
        5  6152 1 1 60 ASP O    O  4.264 -16.103   5.982 1.00 . A A . 58 ASP O    1 1 
        5  6153 1 1 60 ASP OD1  O  0.685 -19.174   5.505 1.00 . A A . 58 ASP OD1  1 1 
        5  6154 1 1 60 ASP OD2  O  0.672 -19.473   7.683 1.00 . A A . 58 ASP OD2  1 1 
        5  6155 1 1 61 VAL C    C  6.845 -15.836   4.227 1.00 . A A . 59 VAL C    1 1 
        5  6156 1 1 61 VAL CA   C  6.802 -16.953   5.263 1.00 . A A . 59 VAL CA   1 1 
        5  6157 1 1 61 VAL CB   C  8.048 -17.843   5.094 1.00 . A A . 59 VAL CB   1 1 
        5  6158 1 1 61 VAL CG1  C  9.311 -16.995   5.072 1.00 . A A . 59 VAL CG1  1 1 
        5  6159 1 1 61 VAL CG2  C  8.113 -18.884   6.201 1.00 . A A . 59 VAL CG2  1 1 
        5  6160 1 1 61 VAL H    H  5.617 -18.640   4.785 1.00 . A A . 59 VAL H    1 1 
        5  6161 1 1 61 VAL HA   H  6.829 -16.516   6.250 1.00 . A A . 59 VAL HA   1 1 
        5  6162 1 1 61 VAL HB   H  7.971 -18.359   4.148 1.00 . A A . 59 VAL HB   1 1 
        5  6163 1 1 61 VAL HG11 H  9.588 -16.790   4.048 1.00 . A A . 59 VAL HG11 1 1 
        5  6164 1 1 61 VAL HG12 H  9.130 -16.066   5.591 1.00 . A A . 59 VAL HG12 1 1 
        5  6165 1 1 61 VAL HG13 H 10.112 -17.531   5.561 1.00 . A A . 59 VAL HG13 1 1 
        5  6166 1 1 61 VAL HG21 H  8.174 -18.388   7.158 1.00 . A A . 59 VAL HG21 1 1 
        5  6167 1 1 61 VAL HG22 H  7.226 -19.498   6.169 1.00 . A A . 59 VAL HG22 1 1 
        5  6168 1 1 61 VAL HG23 H  8.986 -19.505   6.062 1.00 . A A . 59 VAL HG23 1 1 
        5  6169 1 1 61 VAL N    N  5.574 -17.731   5.147 1.00 . A A . 59 VAL N    1 1 
        5  6170 1 1 61 VAL O    O  6.619 -16.066   3.038 1.00 . A A . 59 VAL O    1 1 
        5  6171 1 1 62 LYS C    C  8.357 -13.618   2.803 1.00 . A A . 60 LYS C    1 1 
        5  6172 1 1 62 LYS CA   C  7.211 -13.467   3.798 1.00 . A A . 60 LYS CA   1 1 
        5  6173 1 1 62 LYS CB   C  7.394 -12.185   4.613 1.00 . A A . 60 LYS CB   1 1 
        5  6174 1 1 62 LYS CD   C  6.043 -10.879   6.279 1.00 . A A . 60 LYS CD   1 1 
        5  6175 1 1 62 LYS CE   C  4.563 -11.039   6.591 1.00 . A A . 60 LYS CE   1 1 
        5  6176 1 1 62 LYS CG   C  6.692 -12.215   5.960 1.00 . A A . 60 LYS CG   1 1 
        5  6177 1 1 62 LYS H    H  7.307 -14.502   5.643 1.00 . A A . 60 LYS H    1 1 
        5  6178 1 1 62 LYS HA   H  6.282 -13.408   3.252 1.00 . A A . 60 LYS HA   1 1 
        5  6179 1 1 62 LYS HB2  H  8.449 -12.028   4.783 1.00 . A A . 60 LYS HB2  1 1 
        5  6180 1 1 62 LYS HB3  H  7.002 -11.353   4.045 1.00 . A A . 60 LYS HB3  1 1 
        5  6181 1 1 62 LYS HD2  H  6.535 -10.445   7.137 1.00 . A A . 60 LYS HD2  1 1 
        5  6182 1 1 62 LYS HD3  H  6.153 -10.222   5.428 1.00 . A A . 60 LYS HD3  1 1 
        5  6183 1 1 62 LYS HE2  H  4.085 -10.075   6.514 1.00 . A A . 60 LYS HE2  1 1 
        5  6184 1 1 62 LYS HE3  H  4.128 -11.715   5.870 1.00 . A A . 60 LYS HE3  1 1 
        5  6185 1 1 62 LYS HG2  H  5.929 -12.978   5.941 1.00 . A A . 60 LYS HG2  1 1 
        5  6186 1 1 62 LYS HG3  H  7.417 -12.445   6.728 1.00 . A A . 60 LYS HG3  1 1 
        5  6187 1 1 62 LYS HZ1  H  5.166 -12.136   8.264 1.00 . A A . 60 LYS HZ1  1 1 
        5  6188 1 1 62 LYS HZ2  H  3.502 -12.198   7.968 1.00 . A A . 60 LYS HZ2  1 1 
        5  6189 1 1 62 LYS HZ3  H  4.191 -10.804   8.633 1.00 . A A . 60 LYS HZ3  1 1 
        5  6190 1 1 62 LYS N    N  7.136 -14.623   4.684 1.00 . A A . 60 LYS N    1 1 
        5  6191 1 1 62 LYS NZ   N  4.340 -11.582   7.960 1.00 . A A . 60 LYS NZ   1 1 
        5  6192 1 1 62 LYS O    O  9.281 -14.404   3.019 1.00 . A A . 60 LYS O    1 1 
        5  6193 1 1 63 LEU C    C 10.610 -12.240   1.173 1.00 . A A . 61 LEU C    1 1 
        5  6194 1 1 63 LEU CA   C  9.327 -12.907   0.687 1.00 . A A . 61 LEU CA   1 1 
        5  6195 1 1 63 LEU CB   C  8.836 -12.225  -0.591 1.00 . A A . 61 LEU CB   1 1 
        5  6196 1 1 63 LEU CD1  C  8.007 -14.405  -1.508 1.00 . A A . 61 LEU CD1  1 1 
        5  6197 1 1 63 LEU CD2  C  6.383 -12.740  -0.589 1.00 . A A . 61 LEU CD2  1 1 
        5  6198 1 1 63 LEU CG   C  7.697 -12.927  -1.332 1.00 . A A . 61 LEU CG   1 1 
        5  6199 1 1 63 LEU H    H  7.533 -12.252   1.598 1.00 . A A . 61 LEU H    1 1 
        5  6200 1 1 63 LEU HA   H  9.535 -13.945   0.474 1.00 . A A . 61 LEU HA   1 1 
        5  6201 1 1 63 LEU HB2  H  8.498 -11.234  -0.328 1.00 . A A . 61 LEU HB2  1 1 
        5  6202 1 1 63 LEU HB3  H  9.675 -12.148  -1.268 1.00 . A A . 61 LEU HB3  1 1 
        5  6203 1 1 63 LEU HD11 H  8.941 -14.517  -2.039 1.00 . A A . 61 LEU HD11 1 1 
        5  6204 1 1 63 LEU HD12 H  7.214 -14.874  -2.072 1.00 . A A . 61 LEU HD12 1 1 
        5  6205 1 1 63 LEU HD13 H  8.085 -14.875  -0.539 1.00 . A A . 61 LEU HD13 1 1 
        5  6206 1 1 63 LEU HD21 H  6.367 -13.380   0.281 1.00 . A A . 61 LEU HD21 1 1 
        5  6207 1 1 63 LEU HD22 H  5.561 -12.998  -1.241 1.00 . A A . 61 LEU HD22 1 1 
        5  6208 1 1 63 LEU HD23 H  6.287 -11.709  -0.280 1.00 . A A . 61 LEU HD23 1 1 
        5  6209 1 1 63 LEU HG   H  7.592 -12.489  -2.315 1.00 . A A . 61 LEU HG   1 1 
        5  6210 1 1 63 LEU N    N  8.293 -12.859   1.715 1.00 . A A . 61 LEU N    1 1 
        5  6211 1 1 63 LEU O    O 11.633 -12.897   1.358 1.00 . A A . 61 LEU O    1 1 
        5  6212 1 1 64 GLY C    C 12.280 -10.764   3.127 1.00 . A A . 62 GLY C    1 1 
        5  6213 1 1 64 GLY CA   C 11.708 -10.193   1.845 1.00 . A A . 62 GLY CA   1 1 
        5  6214 1 1 64 GLY H    H  9.703 -10.455   1.215 1.00 . A A . 62 GLY H    1 1 
        5  6215 1 1 64 GLY HA2  H 12.469 -10.222   1.079 1.00 . A A . 62 GLY HA2  1 1 
        5  6216 1 1 64 GLY HA3  H 11.424  -9.165   2.018 1.00 . A A . 62 GLY HA3  1 1 
        5  6217 1 1 64 GLY N    N 10.546 -10.928   1.380 1.00 . A A . 62 GLY N    1 1 
        5  6218 1 1 64 GLY O    O 13.390 -10.416   3.528 1.00 . A A . 62 GLY O    1 1 
        5  6219 1 1 65 ALA C    C 13.252 -13.047   4.813 1.00 . A A . 63 ALA C    1 1 
        5  6220 1 1 65 ALA CA   C 11.959 -12.264   5.016 1.00 . A A . 63 ALA CA   1 1 
        5  6221 1 1 65 ALA CB   C 10.869 -13.174   5.564 1.00 . A A . 63 ALA CB   1 1 
        5  6222 1 1 65 ALA H    H 10.645 -11.881   3.402 1.00 . A A . 63 ALA H    1 1 
        5  6223 1 1 65 ALA HA   H 12.134 -11.479   5.737 1.00 . A A . 63 ALA HA   1 1 
        5  6224 1 1 65 ALA HB1  H 10.009 -12.580   5.836 1.00 . A A . 63 ALA HB1  1 1 
        5  6225 1 1 65 ALA HB2  H 10.588 -13.893   4.810 1.00 . A A . 63 ALA HB2  1 1 
        5  6226 1 1 65 ALA HB3  H 11.239 -13.692   6.436 1.00 . A A . 63 ALA HB3  1 1 
        5  6227 1 1 65 ALA N    N 11.520 -11.643   3.772 1.00 . A A . 63 ALA N    1 1 
        5  6228 1 1 65 ALA O    O 14.260 -12.781   5.469 1.00 . A A . 63 ALA O    1 1 
        5  6229 1 1 66 LEU C    C 14.725 -14.797   2.127 1.00 . A A . 64 LEU C    1 1 
        5  6230 1 1 66 LEU CA   C 14.386 -14.836   3.613 1.00 . A A . 64 LEU CA   1 1 
        5  6231 1 1 66 LEU CB   C 14.140 -16.279   4.055 1.00 . A A . 64 LEU CB   1 1 
        5  6232 1 1 66 LEU CD1  C 11.941 -16.731   2.939 1.00 . A A . 64 LEU CD1  1 1 
        5  6233 1 1 66 LEU CD2  C 12.589 -18.016   4.984 1.00 . A A . 64 LEU CD2  1 1 
        5  6234 1 1 66 LEU CG   C 12.678 -16.677   4.268 1.00 . A A . 64 LEU CG   1 1 
        5  6235 1 1 66 LEU H    H 12.384 -14.178   3.412 1.00 . A A . 64 LEU H    1 1 
        5  6236 1 1 66 LEU HA   H 15.219 -14.434   4.171 1.00 . A A . 64 LEU HA   1 1 
        5  6237 1 1 66 LEU HB2  H 14.552 -16.931   3.300 1.00 . A A . 64 LEU HB2  1 1 
        5  6238 1 1 66 LEU HB3  H 14.665 -16.433   4.987 1.00 . A A . 64 LEU HB3  1 1 
        5  6239 1 1 66 LEU HD11 H 11.148 -17.461   2.997 1.00 . A A . 64 LEU HD11 1 1 
        5  6240 1 1 66 LEU HD12 H 12.631 -17.010   2.156 1.00 . A A . 64 LEU HD12 1 1 
        5  6241 1 1 66 LEU HD13 H 11.522 -15.760   2.720 1.00 . A A . 64 LEU HD13 1 1 
        5  6242 1 1 66 LEU HD21 H 13.534 -18.531   4.903 1.00 . A A . 64 LEU HD21 1 1 
        5  6243 1 1 66 LEU HD22 H 11.812 -18.614   4.532 1.00 . A A . 64 LEU HD22 1 1 
        5  6244 1 1 66 LEU HD23 H 12.355 -17.851   6.027 1.00 . A A . 64 LEU HD23 1 1 
        5  6245 1 1 66 LEU HG   H 12.196 -15.932   4.886 1.00 . A A . 64 LEU HG   1 1 
        5  6246 1 1 66 LEU N    N 13.216 -14.013   3.902 1.00 . A A . 64 LEU N    1 1 
        5  6247 1 1 66 LEU O    O 15.895 -14.819   1.745 1.00 . A A . 64 LEU O    1 1 
        5  6248 1 1 67 LYS C    C 14.909 -13.632  -0.536 1.00 . A A . 65 LYS C    1 1 
        5  6249 1 1 67 LYS CA   C 13.880 -14.691  -0.154 1.00 . A A . 65 LYS CA   1 1 
        5  6250 1 1 67 LYS CB   C 12.550 -14.401  -0.852 1.00 . A A . 65 LYS CB   1 1 
        5  6251 1 1 67 LYS CD   C 11.788 -16.772  -1.181 1.00 . A A . 65 LYS CD   1 1 
        5  6252 1 1 67 LYS CE   C 11.806 -17.882  -0.141 1.00 . A A . 65 LYS CE   1 1 
        5  6253 1 1 67 LYS CG   C 11.470 -15.426  -0.552 1.00 . A A . 65 LYS CG   1 1 
        5  6254 1 1 67 LYS H    H 12.783 -14.722   1.656 1.00 . A A . 65 LYS H    1 1 
        5  6255 1 1 67 LYS HA   H 14.241 -15.657  -0.472 1.00 . A A . 65 LYS HA   1 1 
        5  6256 1 1 67 LYS HB2  H 12.195 -13.431  -0.536 1.00 . A A . 65 LYS HB2  1 1 
        5  6257 1 1 67 LYS HB3  H 12.714 -14.384  -1.920 1.00 . A A . 65 LYS HB3  1 1 
        5  6258 1 1 67 LYS HD2  H 11.037 -17.001  -1.922 1.00 . A A . 65 LYS HD2  1 1 
        5  6259 1 1 67 LYS HD3  H 12.759 -16.718  -1.653 1.00 . A A . 65 LYS HD3  1 1 
        5  6260 1 1 67 LYS HE2  H 12.766 -17.882   0.351 1.00 . A A . 65 LYS HE2  1 1 
        5  6261 1 1 67 LYS HE3  H 11.030 -17.690   0.585 1.00 . A A . 65 LYS HE3  1 1 
        5  6262 1 1 67 LYS HG2  H 11.390 -15.550   0.517 1.00 . A A . 65 LYS HG2  1 1 
        5  6263 1 1 67 LYS HG3  H 10.528 -15.069  -0.946 1.00 . A A . 65 LYS HG3  1 1 
        5  6264 1 1 67 LYS HZ1  H 11.826 -19.199  -1.763 1.00 . A A . 65 LYS HZ1  1 1 
        5  6265 1 1 67 LYS HZ2  H 10.575 -19.488  -0.660 1.00 . A A . 65 LYS HZ2  1 1 
        5  6266 1 1 67 LYS HZ3  H 12.161 -19.936  -0.278 1.00 . A A . 65 LYS HZ3  1 1 
        5  6267 1 1 67 LYS N    N 13.693 -14.737   1.291 1.00 . A A . 65 LYS N    1 1 
        5  6268 1 1 67 LYS NZ   N 11.576 -19.220  -0.754 1.00 . A A . 65 LYS NZ   1 1 
        5  6269 1 1 67 LYS O    O 16.093 -13.930  -0.697 1.00 . A A . 65 LYS O    1 1 
        5  6270 1 1 68 LEU C    C 14.535 -10.005  -1.257 1.00 . A A . 66 LEU C    1 1 
        5  6271 1 1 68 LEU CA   C 15.331 -11.288  -1.041 1.00 . A A . 66 LEU CA   1 1 
        5  6272 1 1 68 LEU CB   C 16.119 -11.631  -2.306 1.00 . A A . 66 LEU CB   1 1 
        5  6273 1 1 68 LEU CD1  C 14.216 -11.562  -3.936 1.00 . A A . 66 LEU CD1  1 1 
        5  6274 1 1 68 LEU CD2  C 16.297 -12.830  -4.501 1.00 . A A . 66 LEU CD2  1 1 
        5  6275 1 1 68 LEU CG   C 15.356 -12.403  -3.384 1.00 . A A . 66 LEU CG   1 1 
        5  6276 1 1 68 LEU H    H 13.497 -12.216  -0.538 1.00 . A A . 66 LEU H    1 1 
        5  6277 1 1 68 LEU HA   H 16.023 -11.135  -0.226 1.00 . A A . 66 LEU HA   1 1 
        5  6278 1 1 68 LEU HB2  H 16.462 -10.706  -2.743 1.00 . A A . 66 LEU HB2  1 1 
        5  6279 1 1 68 LEU HB3  H 16.972 -12.227  -2.012 1.00 . A A . 66 LEU HB3  1 1 
        5  6280 1 1 68 LEU HD11 H 13.671 -12.134  -4.673 1.00 . A A . 66 LEU HD11 1 1 
        5  6281 1 1 68 LEU HD12 H 14.616 -10.671  -4.396 1.00 . A A . 66 LEU HD12 1 1 
        5  6282 1 1 68 LEU HD13 H 13.551 -11.285  -3.131 1.00 . A A . 66 LEU HD13 1 1 
        5  6283 1 1 68 LEU HD21 H 15.773 -12.795  -5.445 1.00 . A A . 66 LEU HD21 1 1 
        5  6284 1 1 68 LEU HD22 H 16.641 -13.837  -4.317 1.00 . A A . 66 LEU HD22 1 1 
        5  6285 1 1 68 LEU HD23 H 17.144 -12.160  -4.534 1.00 . A A . 66 LEU HD23 1 1 
        5  6286 1 1 68 LEU HG   H 14.930 -13.295  -2.945 1.00 . A A . 66 LEU HG   1 1 
        5  6287 1 1 68 LEU N    N 14.450 -12.393  -0.679 1.00 . A A . 66 LEU N    1 1 
        5  6288 1 1 68 LEU O    O 13.335  -9.952  -0.983 1.00 . A A . 66 LEU O    1 1 
        5  6289 1 1 69 LYS C    C 13.475  -7.830  -3.068 1.00 . A A . 67 LYS C    1 1 
        5  6290 1 1 69 LYS CA   C 14.565  -7.690  -2.009 1.00 . A A . 67 LYS CA   1 1 
        5  6291 1 1 69 LYS CB   C 15.600  -6.658  -2.461 1.00 . A A . 67 LYS CB   1 1 
        5  6292 1 1 69 LYS CD   C 17.281  -4.933  -1.748 1.00 . A A . 67 LYS CD   1 1 
        5  6293 1 1 69 LYS CE   C 18.528  -5.800  -1.660 1.00 . A A . 67 LYS CE   1 1 
        5  6294 1 1 69 LYS CG   C 16.035  -5.709  -1.357 1.00 . A A . 67 LYS CG   1 1 
        5  6295 1 1 69 LYS H    H 16.163  -9.076  -1.951 1.00 . A A . 67 LYS H    1 1 
        5  6296 1 1 69 LYS HA   H 14.113  -7.355  -1.088 1.00 . A A . 67 LYS HA   1 1 
        5  6297 1 1 69 LYS HB2  H 16.474  -7.177  -2.826 1.00 . A A . 67 LYS HB2  1 1 
        5  6298 1 1 69 LYS HB3  H 15.179  -6.071  -3.265 1.00 . A A . 67 LYS HB3  1 1 
        5  6299 1 1 69 LYS HD2  H 17.172  -4.581  -2.763 1.00 . A A . 67 LYS HD2  1 1 
        5  6300 1 1 69 LYS HD3  H 17.393  -4.089  -1.082 1.00 . A A . 67 LYS HD3  1 1 
        5  6301 1 1 69 LYS HE2  H 18.283  -6.795  -2.000 1.00 . A A . 67 LYS HE2  1 1 
        5  6302 1 1 69 LYS HE3  H 19.289  -5.379  -2.300 1.00 . A A . 67 LYS HE3  1 1 
        5  6303 1 1 69 LYS HG2  H 15.236  -5.010  -1.160 1.00 . A A . 67 LYS HG2  1 1 
        5  6304 1 1 69 LYS HG3  H 16.243  -6.282  -0.465 1.00 . A A . 67 LYS HG3  1 1 
        5  6305 1 1 69 LYS HZ1  H 18.484  -6.543   0.292 1.00 . A A . 67 LYS HZ1  1 1 
        5  6306 1 1 69 LYS HZ2  H 19.014  -4.940   0.180 1.00 . A A . 67 LYS HZ2  1 1 
        5  6307 1 1 69 LYS HZ3  H 20.040  -6.204  -0.277 1.00 . A A . 67 LYS HZ3  1 1 
        5  6308 1 1 69 LYS N    N 15.209  -8.973  -1.752 1.00 . A A . 67 LYS N    1 1 
        5  6309 1 1 69 LYS NZ   N 19.053  -5.878  -0.269 1.00 . A A . 67 LYS NZ   1 1 
        5  6310 1 1 69 LYS O    O 13.387  -8.836  -3.772 1.00 . A A . 67 LYS O    1 1 
        5  6311 1 1 70 PRO C    C 12.029  -6.663  -5.593 1.00 . A A . 68 PRO C    1 1 
        5  6312 1 1 70 PRO CA   C 11.530  -6.782  -4.158 1.00 . A A . 68 PRO CA   1 1 
        5  6313 1 1 70 PRO CB   C 10.726  -5.540  -3.766 1.00 . A A . 68 PRO CB   1 1 
        5  6314 1 1 70 PRO CD   C 12.673  -5.567  -2.379 1.00 . A A . 68 PRO CD   1 1 
        5  6315 1 1 70 PRO CG   C 11.710  -4.653  -3.083 1.00 . A A . 68 PRO CG   1 1 
        5  6316 1 1 70 PRO HA   H 10.906  -7.660  -4.067 1.00 . A A . 68 PRO HA   1 1 
        5  6317 1 1 70 PRO HB2  H 10.322  -5.074  -4.654 1.00 . A A . 68 PRO HB2  1 1 
        5  6318 1 1 70 PRO HB3  H  9.922  -5.821  -3.102 1.00 . A A . 68 PRO HB3  1 1 
        5  6319 1 1 70 PRO HD2  H 13.666  -5.142  -2.381 1.00 . A A . 68 PRO HD2  1 1 
        5  6320 1 1 70 PRO HD3  H 12.344  -5.757  -1.368 1.00 . A A . 68 PRO HD3  1 1 
        5  6321 1 1 70 PRO HG2  H 12.229  -4.051  -3.813 1.00 . A A . 68 PRO HG2  1 1 
        5  6322 1 1 70 PRO HG3  H 11.201  -4.023  -2.369 1.00 . A A . 68 PRO HG3  1 1 
        5  6323 1 1 70 PRO N    N 12.627  -6.798  -3.186 1.00 . A A . 68 PRO N    1 1 
        5  6324 1 1 70 PRO O    O 11.825  -7.561  -6.409 1.00 . A A . 68 PRO O    1 1 
        5  6325 1 1 71 ASN C    C 14.148  -6.439  -7.658 1.00 . A A . 69 ASN C    1 1 
        5  6326 1 1 71 ASN CA   C 13.214  -5.310  -7.234 1.00 . A A . 69 ASN CA   1 1 
        5  6327 1 1 71 ASN CB   C 13.958  -3.973  -7.282 1.00 . A A . 69 ASN CB   1 1 
        5  6328 1 1 71 ASN CG   C 13.013  -2.787  -7.314 1.00 . A A . 69 ASN CG   1 1 
        5  6329 1 1 71 ASN H    H 12.817  -4.867  -5.203 1.00 . A A . 69 ASN H    1 1 
        5  6330 1 1 71 ASN HA   H 12.380  -5.272  -7.918 1.00 . A A . 69 ASN HA   1 1 
        5  6331 1 1 71 ASN HB2  H 14.585  -3.886  -6.407 1.00 . A A . 69 ASN HB2  1 1 
        5  6332 1 1 71 ASN HB3  H 14.575  -3.943  -8.167 1.00 . A A . 69 ASN HB3  1 1 
        5  6333 1 1 71 ASN HD21 H 13.585  -2.350  -9.167 1.00 . A A . 69 ASN HD21 1 1 
        5  6334 1 1 71 ASN HD22 H 12.395  -1.302  -8.481 1.00 . A A . 69 ASN HD22 1 1 
        5  6335 1 1 71 ASN N    N 12.685  -5.547  -5.896 1.00 . A A . 69 ASN N    1 1 
        5  6336 1 1 71 ASN ND2  N 12.996  -2.075  -8.434 1.00 . A A . 69 ASN ND2  1 1 
        5  6337 1 1 71 ASN O    O 14.374  -6.660  -8.849 1.00 . A A . 69 ASN O    1 1 
        5  6338 1 1 71 ASN OD1  O 12.308  -2.515  -6.342 1.00 . A A . 69 ASN OD1  1 1 
        5  6339 1 1 72 THR C    C 14.851  -9.455  -7.531 1.00 . A A . 70 THR C    1 1 
        5  6340 1 1 72 THR CA   C 15.596  -8.261  -6.946 1.00 . A A . 70 THR CA   1 1 
        5  6341 1 1 72 THR CB   C 16.334  -8.706  -5.670 1.00 . A A . 70 THR CB   1 1 
        5  6342 1 1 72 THR CG2  C 17.247  -9.889  -5.957 1.00 . A A . 70 THR CG2  1 1 
        5  6343 1 1 72 THR H    H 14.468  -6.930  -5.747 1.00 . A A . 70 THR H    1 1 
        5  6344 1 1 72 THR HA   H 16.331  -7.922  -7.662 1.00 . A A . 70 THR HA   1 1 
        5  6345 1 1 72 THR HB   H 15.601  -9.006  -4.934 1.00 . A A . 70 THR HB   1 1 
        5  6346 1 1 72 THR HG1  H 17.662  -7.938  -4.430 1.00 . A A . 70 THR HG1  1 1 
        5  6347 1 1 72 THR HG21 H 17.960  -9.616  -6.720 1.00 . A A . 70 THR HG21 1 1 
        5  6348 1 1 72 THR HG22 H 16.655 -10.725  -6.300 1.00 . A A . 70 THR HG22 1 1 
        5  6349 1 1 72 THR HG23 H 17.772 -10.166  -5.055 1.00 . A A . 70 THR HG23 1 1 
        5  6350 1 1 72 THR N    N 14.687  -7.154  -6.676 1.00 . A A . 70 THR N    1 1 
        5  6351 1 1 72 THR O    O 13.688  -9.695  -7.205 1.00 . A A . 70 THR O    1 1 
        5  6352 1 1 72 THR OG1  O 17.105  -7.620  -5.145 1.00 . A A . 70 THR OG1  1 1 
        5  6353 1 1 73 LYS C    C 15.338 -12.650  -8.300 1.00 . A A . 71 LYS C    1 1 
        5  6354 1 1 73 LYS CA   C 14.929 -11.373  -9.028 1.00 . A A . 71 LYS CA   1 1 
        5  6355 1 1 73 LYS CB   C 15.346 -11.455 -10.498 1.00 . A A . 71 LYS CB   1 1 
        5  6356 1 1 73 LYS CD   C 17.474 -10.188 -10.919 1.00 . A A . 71 LYS CD   1 1 
        5  6357 1 1 73 LYS CE   C 17.740  -9.927 -12.394 1.00 . A A . 71 LYS CE   1 1 
        5  6358 1 1 73 LYS CG   C 16.848 -11.555 -10.700 1.00 . A A . 71 LYS CG   1 1 
        5  6359 1 1 73 LYS H    H 16.451  -9.960  -8.618 1.00 . A A . 71 LYS H    1 1 
        5  6360 1 1 73 LYS HA   H 13.856 -11.269  -8.972 1.00 . A A . 71 LYS HA   1 1 
        5  6361 1 1 73 LYS HB2  H 14.885 -12.325 -10.942 1.00 . A A . 71 LYS HB2  1 1 
        5  6362 1 1 73 LYS HB3  H 14.993 -10.571 -11.009 1.00 . A A . 71 LYS HB3  1 1 
        5  6363 1 1 73 LYS HD2  H 16.801  -9.430 -10.547 1.00 . A A . 71 LYS HD2  1 1 
        5  6364 1 1 73 LYS HD3  H 18.409 -10.138 -10.379 1.00 . A A . 71 LYS HD3  1 1 
        5  6365 1 1 73 LYS HE2  H 16.902 -10.292 -12.967 1.00 . A A . 71 LYS HE2  1 1 
        5  6366 1 1 73 LYS HE3  H 17.843  -8.862 -12.544 1.00 . A A . 71 LYS HE3  1 1 
        5  6367 1 1 73 LYS HG2  H 17.291 -12.005  -9.824 1.00 . A A . 71 LYS HG2  1 1 
        5  6368 1 1 73 LYS HG3  H 17.046 -12.174 -11.563 1.00 . A A . 71 LYS HG3  1 1 
        5  6369 1 1 73 LYS HZ1  H 18.930 -10.776 -13.886 1.00 . A A . 71 LYS HZ1  1 1 
        5  6370 1 1 73 LYS HZ2  H 19.095 -11.516 -12.374 1.00 . A A . 71 LYS HZ2  1 1 
        5  6371 1 1 73 LYS HZ3  H 19.810 -10.011 -12.660 1.00 . A A . 71 LYS HZ3  1 1 
        5  6372 1 1 73 LYS N    N 15.527 -10.202  -8.398 1.00 . A A . 71 LYS N    1 1 
        5  6373 1 1 73 LYS NZ   N 18.981 -10.605 -12.862 1.00 . A A . 71 LYS NZ   1 1 
        5  6374 1 1 73 LYS O    O 16.449 -12.749  -7.778 1.00 . A A . 71 LYS O    1 1 
        5  6375 1 1 74 ILE C    C 14.699 -16.047  -8.612 1.00 . A A . 72 ILE C    1 1 
        5  6376 1 1 74 ILE CA   C 14.704 -14.896  -7.612 1.00 . A A . 72 ILE CA   1 1 
        5  6377 1 1 74 ILE CB   C 13.671 -15.186  -6.507 1.00 . A A . 72 ILE CB   1 1 
        5  6378 1 1 74 ILE CD1  C 11.581 -14.273  -5.376 1.00 . A A . 72 ILE CD1  1 1 
        5  6379 1 1 74 ILE CG1  C 12.615 -14.080  -6.464 1.00 . A A . 72 ILE CG1  1 1 
        5  6380 1 1 74 ILE CG2  C 14.362 -15.319  -5.158 1.00 . A A . 72 ILE CG2  1 1 
        5  6381 1 1 74 ILE H    H 13.569 -13.486  -8.707 1.00 . A A . 72 ILE H    1 1 
        5  6382 1 1 74 ILE HA   H 15.682 -14.834  -7.155 1.00 . A A . 72 ILE HA   1 1 
        5  6383 1 1 74 ILE HB   H 13.190 -16.125  -6.732 1.00 . A A . 72 ILE HB   1 1 
        5  6384 1 1 74 ILE HD11 H 11.872 -13.712  -4.500 1.00 . A A . 72 ILE HD11 1 1 
        5  6385 1 1 74 ILE HD12 H 10.621 -13.922  -5.724 1.00 . A A . 72 ILE HD12 1 1 
        5  6386 1 1 74 ILE HD13 H 11.514 -15.321  -5.125 1.00 . A A . 72 ILE HD13 1 1 
        5  6387 1 1 74 ILE HG12 H 13.101 -13.132  -6.294 1.00 . A A . 72 ILE HG12 1 1 
        5  6388 1 1 74 ILE HG13 H 12.097 -14.049  -7.412 1.00 . A A . 72 ILE HG13 1 1 
        5  6389 1 1 74 ILE HG21 H 14.234 -14.405  -4.596 1.00 . A A . 72 ILE HG21 1 1 
        5  6390 1 1 74 ILE HG22 H 13.925 -16.140  -4.610 1.00 . A A . 72 ILE HG22 1 1 
        5  6391 1 1 74 ILE HG23 H 15.414 -15.505  -5.309 1.00 . A A . 72 ILE HG23 1 1 
        5  6392 1 1 74 ILE N    N 14.435 -13.625  -8.273 1.00 . A A . 72 ILE N    1 1 
        5  6393 1 1 74 ILE O    O 14.078 -15.960  -9.670 1.00 . A A . 72 ILE O    1 1 
        5  6394 1 1 75 MET C    C 14.569 -19.414  -8.614 1.00 . A A . 73 MET C    1 1 
        5  6395 1 1 75 MET CA   C 15.468 -18.296  -9.134 1.00 . A A . 73 MET CA   1 1 
        5  6396 1 1 75 MET CB   C 16.912 -18.793  -9.236 1.00 . A A . 73 MET CB   1 1 
        5  6397 1 1 75 MET CE   C 20.391 -18.260 -10.912 1.00 . A A . 73 MET CE   1 1 
        5  6398 1 1 75 MET CG   C 17.661 -18.240 -10.437 1.00 . A A . 73 MET CG   1 1 
        5  6399 1 1 75 MET H    H 15.870 -17.136  -7.410 1.00 . A A . 73 MET H    1 1 
        5  6400 1 1 75 MET HA   H 15.128 -18.003 -10.115 1.00 . A A . 73 MET HA   1 1 
        5  6401 1 1 75 MET HB2  H 17.444 -18.502  -8.342 1.00 . A A . 73 MET HB2  1 1 
        5  6402 1 1 75 MET HB3  H 16.906 -19.870  -9.307 1.00 . A A . 73 MET HB3  1 1 
        5  6403 1 1 75 MET HE1  H 20.659 -18.110  -9.876 1.00 . A A . 73 MET HE1  1 1 
        5  6404 1 1 75 MET HE2  H 21.222 -18.710 -11.436 1.00 . A A . 73 MET HE2  1 1 
        5  6405 1 1 75 MET HE3  H 20.152 -17.310 -11.364 1.00 . A A . 73 MET HE3  1 1 
        5  6406 1 1 75 MET HG2  H 16.960 -18.088 -11.244 1.00 . A A . 73 MET HG2  1 1 
        5  6407 1 1 75 MET HG3  H 18.102 -17.293 -10.164 1.00 . A A . 73 MET HG3  1 1 
        5  6408 1 1 75 MET N    N 15.395 -17.126  -8.267 1.00 . A A . 73 MET N    1 1 
        5  6409 1 1 75 MET O    O 14.451 -19.617  -7.406 1.00 . A A . 73 MET O    1 1 
        5  6410 1 1 75 MET SD   S 18.968 -19.343 -11.009 1.00 . A A . 73 MET SD   1 1 
        5  6411 1 1 76 MET C    C 13.720 -22.581  -9.421 1.00 . A A . 74 MET C    1 1 
        5  6412 1 1 76 MET CA   C 13.051 -21.233  -9.168 1.00 . A A . 74 MET CA   1 1 
        5  6413 1 1 76 MET CB   C 11.743 -21.145  -9.956 1.00 . A A . 74 MET CB   1 1 
        5  6414 1 1 76 MET CE   C  7.999 -21.105  -9.142 1.00 . A A . 74 MET CE   1 1 
        5  6415 1 1 76 MET CG   C 10.661 -20.342  -9.251 1.00 . A A . 74 MET CG   1 1 
        5  6416 1 1 76 MET H    H 14.072 -19.926 -10.483 1.00 . A A . 74 MET H    1 1 
        5  6417 1 1 76 MET HA   H 12.832 -21.145  -8.115 1.00 . A A . 74 MET HA   1 1 
        5  6418 1 1 76 MET HB2  H 11.942 -20.680 -10.910 1.00 . A A . 74 MET HB2  1 1 
        5  6419 1 1 76 MET HB3  H 11.368 -22.144 -10.123 1.00 . A A . 74 MET HB3  1 1 
        5  6420 1 1 76 MET HE1  H  7.039 -20.610  -9.159 1.00 . A A . 74 MET HE1  1 1 
        5  6421 1 1 76 MET HE2  H  7.886 -22.122  -9.488 1.00 . A A . 74 MET HE2  1 1 
        5  6422 1 1 76 MET HE3  H  8.385 -21.109  -8.133 1.00 . A A . 74 MET HE3  1 1 
        5  6423 1 1 76 MET HG2  H 10.439 -20.815  -8.306 1.00 . A A . 74 MET HG2  1 1 
        5  6424 1 1 76 MET HG3  H 11.032 -19.344  -9.074 1.00 . A A . 74 MET HG3  1 1 
        5  6425 1 1 76 MET N    N 13.938 -20.136  -9.535 1.00 . A A . 74 MET N    1 1 
        5  6426 1 1 76 MET O    O 14.166 -22.864 -10.532 1.00 . A A . 74 MET O    1 1 
        5  6427 1 1 76 MET SD   S  9.140 -20.233 -10.212 1.00 . A A . 74 MET SD   1 1 
        5  6428 1 1 77 MET C    C 13.377 -25.826  -8.230 1.00 . A A . 75 MET C    1 1 
        5  6429 1 1 77 MET CA   C 14.400 -24.725  -8.493 1.00 . A A . 75 MET CA   1 1 
        5  6430 1 1 77 MET CB   C 15.567 -24.852  -7.511 1.00 . A A . 75 MET CB   1 1 
        5  6431 1 1 77 MET CE   C 19.276 -24.034  -7.036 1.00 . A A . 75 MET CE   1 1 
        5  6432 1 1 77 MET CG   C 16.586 -23.731  -7.630 1.00 . A A . 75 MET CG   1 1 
        5  6433 1 1 77 MET H    H 13.413 -23.125  -7.521 1.00 . A A . 75 MET H    1 1 
        5  6434 1 1 77 MET HA   H 14.776 -24.832  -9.500 1.00 . A A . 75 MET HA   1 1 
        5  6435 1 1 77 MET HB2  H 15.177 -24.849  -6.505 1.00 . A A . 75 MET HB2  1 1 
        5  6436 1 1 77 MET HB3  H 16.073 -25.789  -7.690 1.00 . A A . 75 MET HB3  1 1 
        5  6437 1 1 77 MET HE1  H 18.918 -23.240  -6.397 1.00 . A A . 75 MET HE1  1 1 
        5  6438 1 1 77 MET HE2  H 19.354 -24.948  -6.466 1.00 . A A . 75 MET HE2  1 1 
        5  6439 1 1 77 MET HE3  H 20.247 -23.771  -7.429 1.00 . A A . 75 MET HE3  1 1 
        5  6440 1 1 77 MET HG2  H 16.163 -22.940  -8.232 1.00 . A A . 75 MET HG2  1 1 
        5  6441 1 1 77 MET HG3  H 16.801 -23.352  -6.642 1.00 . A A . 75 MET HG3  1 1 
        5  6442 1 1 77 MET N    N 13.786 -23.407  -8.382 1.00 . A A . 75 MET N    1 1 
        5  6443 1 1 77 MET O    O 12.895 -25.983  -7.109 1.00 . A A . 75 MET O    1 1 
        5  6444 1 1 77 MET SD   S 18.129 -24.272  -8.391 1.00 . A A . 75 MET SD   1 1 
        5  6445 1 1 78 GLY C    C 11.484 -28.076 -10.459 1.00 . A A . 76 GLY C    1 1 
        5  6446 1 1 78 GLY CA   C 12.086 -27.661  -9.131 1.00 . A A . 76 GLY CA   1 1 
        5  6447 1 1 78 GLY H    H 13.467 -26.413 -10.141 1.00 . A A . 76 GLY H    1 1 
        5  6448 1 1 78 GLY HA2  H 12.577 -28.514  -8.687 1.00 . A A . 76 GLY HA2  1 1 
        5  6449 1 1 78 GLY HA3  H 11.292 -27.334  -8.476 1.00 . A A . 76 GLY HA3  1 1 
        5  6450 1 1 78 GLY N    N 13.050 -26.585  -9.271 1.00 . A A . 76 GLY N    1 1 
        5  6451 1 1 78 GLY O    O 12.070 -27.841 -11.516 1.00 . A A . 76 GLY O    1 1 
        5  6452 1 1 79 THR C    C  8.148 -28.787 -11.577 1.00 . A A . 77 THR C    1 1 
        5  6453 1 1 79 THR CA   C  9.629 -29.149 -11.613 1.00 . A A . 77 THR CA   1 1 
        5  6454 1 1 79 THR CB   C  9.769 -30.671 -11.800 1.00 . A A . 77 THR CB   1 1 
        5  6455 1 1 79 THR CG2  C  8.893 -31.422 -10.808 1.00 . A A . 77 THR CG2  1 1 
        5  6456 1 1 79 THR H    H  9.893 -28.855  -9.533 1.00 . A A . 77 THR H    1 1 
        5  6457 1 1 79 THR HA   H 10.089 -28.659 -12.458 1.00 . A A . 77 THR HA   1 1 
        5  6458 1 1 79 THR HB   H 10.800 -30.946 -11.628 1.00 . A A . 77 THR HB   1 1 
        5  6459 1 1 79 THR HG1  H  8.455 -30.953 -13.243 1.00 . A A . 77 THR HG1  1 1 
        5  6460 1 1 79 THR HG21 H  8.596 -30.754 -10.014 1.00 . A A . 77 THR HG21 1 1 
        5  6461 1 1 79 THR HG22 H  9.448 -32.250 -10.393 1.00 . A A . 77 THR HG22 1 1 
        5  6462 1 1 79 THR HG23 H  8.015 -31.794 -11.314 1.00 . A A . 77 THR HG23 1 1 
        5  6463 1 1 79 THR N    N 10.310 -28.697 -10.406 1.00 . A A . 77 THR N    1 1 
        5  6464 1 1 79 THR O    O  7.561 -28.642 -10.505 1.00 . A A . 77 THR O    1 1 
        5  6465 1 1 79 THR OG1  O  9.406 -31.036 -13.136 1.00 . A A . 77 THR OG1  1 1 
        5  6466 1 1 80 ARG C    C  5.259 -29.489 -12.490 1.00 . A A . 78 ARG C    1 1 
        5  6467 1 1 80 ARG CA   C  6.138 -28.298 -12.858 1.00 . A A . 78 ARG CA   1 1 
        5  6468 1 1 80 ARG CB   C  5.808 -27.826 -14.276 1.00 . A A . 78 ARG CB   1 1 
        5  6469 1 1 80 ARG CD   C  7.394 -27.460 -16.191 1.00 . A A . 78 ARG CD   1 1 
        5  6470 1 1 80 ARG CG   C  6.865 -26.912 -14.875 1.00 . A A . 78 ARG CG   1 1 
        5  6471 1 1 80 ARG CZ   C  6.517 -28.365 -18.302 1.00 . A A . 78 ARG CZ   1 1 
        5  6472 1 1 80 ARG H    H  8.072 -28.772 -13.575 1.00 . A A . 78 ARG H    1 1 
        5  6473 1 1 80 ARG HA   H  5.942 -27.493 -12.166 1.00 . A A . 78 ARG HA   1 1 
        5  6474 1 1 80 ARG HB2  H  5.707 -28.691 -14.916 1.00 . A A . 78 ARG HB2  1 1 
        5  6475 1 1 80 ARG HB3  H  4.871 -27.292 -14.255 1.00 . A A . 78 ARG HB3  1 1 
        5  6476 1 1 80 ARG HD2  H  8.011 -26.706 -16.657 1.00 . A A . 78 ARG HD2  1 1 
        5  6477 1 1 80 ARG HD3  H  7.990 -28.337 -15.987 1.00 . A A . 78 ARG HD3  1 1 
        5  6478 1 1 80 ARG HE   H  5.396 -27.650 -16.815 1.00 . A A . 78 ARG HE   1 1 
        5  6479 1 1 80 ARG HG2  H  6.428 -25.940 -15.051 1.00 . A A . 78 ARG HG2  1 1 
        5  6480 1 1 80 ARG HG3  H  7.684 -26.820 -14.178 1.00 . A A . 78 ARG HG3  1 1 
        5  6481 1 1 80 ARG HH11 H  8.530 -28.384 -18.140 1.00 . A A . 78 ARG HH11 1 1 
        5  6482 1 1 80 ARG HH12 H  7.899 -29.020 -19.623 1.00 . A A . 78 ARG HH12 1 1 
        5  6483 1 1 80 ARG HH21 H  4.552 -28.484 -18.763 1.00 . A A . 78 ARG HH21 1 1 
        5  6484 1 1 80 ARG HH22 H  5.636 -29.076 -19.977 1.00 . A A . 78 ARG HH22 1 1 
        5  6485 1 1 80 ARG N    N  7.551 -28.643 -12.755 1.00 . A A . 78 ARG N    1 1 
        5  6486 1 1 80 ARG NE   N  6.315 -27.821 -17.107 1.00 . A A . 78 ARG NE   1 1 
        5  6487 1 1 80 ARG NH1  N  7.750 -28.609 -18.723 1.00 . A A . 78 ARG NH1  1 1 
        5  6488 1 1 80 ARG NH2  N  5.483 -28.667 -19.078 1.00 . A A . 78 ARG NH2  1 1 
        5  6489 1 1 80 ARG O    O  5.703 -30.636 -12.530 1.00 . A A . 78 ARG O    1 1 
        5  6490 1 1 81 GLU C    C  1.635 -29.836 -12.059 1.00 . A A . 79 GLU C    1 1 
        5  6491 1 1 81 GLU CA   C  3.070 -30.257 -11.753 1.00 . A A . 79 GLU CA   1 1 
        5  6492 1 1 81 GLU CB   C  3.210 -30.587 -10.266 1.00 . A A . 79 GLU CB   1 1 
        5  6493 1 1 81 GLU CD   C  2.075 -30.020  -8.081 1.00 . A A . 79 GLU CD   1 1 
        5  6494 1 1 81 GLU CG   C  2.714 -29.483  -9.347 1.00 . A A . 79 GLU CG   1 1 
        5  6495 1 1 81 GLU H    H  3.715 -28.274 -12.118 1.00 . A A . 79 GLU H    1 1 
        5  6496 1 1 81 GLU HA   H  3.305 -31.137 -12.332 1.00 . A A . 79 GLU HA   1 1 
        5  6497 1 1 81 GLU HB2  H  2.646 -31.484 -10.054 1.00 . A A . 79 GLU HB2  1 1 
        5  6498 1 1 81 GLU HB3  H  4.252 -30.768 -10.047 1.00 . A A . 79 GLU HB3  1 1 
        5  6499 1 1 81 GLU HG2  H  3.550 -28.858  -9.073 1.00 . A A . 79 GLU HG2  1 1 
        5  6500 1 1 81 GLU HG3  H  1.983 -28.892  -9.879 1.00 . A A . 79 GLU HG3  1 1 
        5  6501 1 1 81 GLU N    N  4.010 -29.208 -12.130 1.00 . A A . 79 GLU N    1 1 
        5  6502 1 1 81 GLU O    O  1.385 -28.709 -12.485 1.00 . A A . 79 GLU O    1 1 
        5  6503 1 1 81 GLU OE1  O  2.320 -31.199  -7.748 1.00 . A A . 79 GLU OE1  1 1 
        5  6504 1 1 81 GLU OE2  O  1.331 -29.263  -7.424 1.00 . A A . 79 GLU OE2  1 1 
        5  6505 1 1 82 GLU C    C -1.565 -30.841 -10.881 1.00 . A A . 80 GLU C    1 1 
        5  6506 1 1 82 GLU CA   C -0.713 -30.477 -12.093 1.00 . A A . 80 GLU CA   1 1 
        5  6507 1 1 82 GLU CB   C -1.194 -31.255 -13.320 1.00 . A A . 80 GLU CB   1 1 
        5  6508 1 1 82 GLU CD   C -1.570 -33.561 -14.280 1.00 . A A . 80 GLU CD   1 1 
        5  6509 1 1 82 GLU CG   C -0.748 -32.707 -13.334 1.00 . A A . 80 GLU CG   1 1 
        5  6510 1 1 82 GLU H    H  0.958 -31.633 -11.500 1.00 . A A . 80 GLU H    1 1 
        5  6511 1 1 82 GLU HA   H -0.815 -29.420 -12.286 1.00 . A A . 80 GLU HA   1 1 
        5  6512 1 1 82 GLU HB2  H -2.274 -31.230 -13.346 1.00 . A A . 80 GLU HB2  1 1 
        5  6513 1 1 82 GLU HB3  H -0.811 -30.774 -14.208 1.00 . A A . 80 GLU HB3  1 1 
        5  6514 1 1 82 GLU HG2  H  0.286 -32.750 -13.642 1.00 . A A . 80 GLU HG2  1 1 
        5  6515 1 1 82 GLU HG3  H -0.842 -33.109 -12.336 1.00 . A A . 80 GLU HG3  1 1 
        5  6516 1 1 82 GLU N    N  0.697 -30.752 -11.840 1.00 . A A . 80 GLU N    1 1 
        5  6517 1 1 82 GLU O    O -1.475 -31.950 -10.356 1.00 . A A . 80 GLU O    1 1 
        5  6518 1 1 82 GLU OE1  O -2.262 -32.988 -15.147 1.00 . A A . 80 GLU OE1  1 1 
        5  6519 1 1 82 GLU OE2  O -1.520 -34.802 -14.153 1.00 . A A . 80 GLU OE2  1 1 
        5  6520 1 1 83 SER C    C -4.680 -30.439  -9.731 1.00 . A A . 81 SER C    1 1 
        5  6521 1 1 83 SER CA   C -3.256 -30.115  -9.288 1.00 . A A . 81 SER CA   1 1 
        5  6522 1 1 83 SER CB   C -3.260 -28.879  -8.386 1.00 . A A . 81 SER CB   1 1 
        5  6523 1 1 83 SER H    H -2.417 -29.032 -10.902 1.00 . A A . 81 SER H    1 1 
        5  6524 1 1 83 SER HA   H -2.864 -30.954  -8.733 1.00 . A A . 81 SER HA   1 1 
        5  6525 1 1 83 SER HB2  H -2.282 -28.423  -8.401 1.00 . A A . 81 SER HB2  1 1 
        5  6526 1 1 83 SER HB3  H -3.993 -28.173  -8.749 1.00 . A A . 81 SER HB3  1 1 
        5  6527 1 1 83 SER HG   H -4.401 -28.793  -6.796 1.00 . A A . 81 SER HG   1 1 
        5  6528 1 1 83 SER N    N -2.391 -29.897 -10.441 1.00 . A A . 81 SER N    1 1 
        5  6529 1 1 83 SER O    O -5.209 -29.823 -10.654 1.00 . A A . 81 SER O    1 1 
        5  6530 1 1 83 SER OG   O -3.582 -29.225  -7.050 1.00 . A A . 81 SER OG   1 1 
        6  6531 1 1  3 MET C    C  2.544  -1.428  -1.726 1.00 . A A .  1 MET C    1 1 
        6  6532 1 1  3 MET CA   C  2.212  -0.005  -1.289 1.00 . A A .  1 MET CA   1 1 
        6  6533 1 1  3 MET CB   C  3.325   0.948  -1.728 1.00 . A A .  1 MET CB   1 1 
        6  6534 1 1  3 MET CE   C  4.123   4.515   0.203 1.00 . A A .  1 MET CE   1 1 
        6  6535 1 1  3 MET CG   C  3.124   2.378  -1.252 1.00 . A A .  1 MET CG   1 1 
        6  6536 1 1  3 MET H    H  2.172  -0.740   0.695 1.00 . A A .  1 MET H    1 1 
        6  6537 1 1  3 MET HA   H  1.287   0.296  -1.757 1.00 . A A .  1 MET HA   1 1 
        6  6538 1 1  3 MET HB2  H  4.265   0.590  -1.337 1.00 . A A .  1 MET HB2  1 1 
        6  6539 1 1  3 MET HB3  H  3.373   0.955  -2.807 1.00 . A A .  1 MET HB3  1 1 
        6  6540 1 1  3 MET HE1  H  4.321   4.906   1.190 1.00 . A A .  1 MET HE1  1 1 
        6  6541 1 1  3 MET HE2  H  4.926   4.793  -0.463 1.00 . A A .  1 MET HE2  1 1 
        6  6542 1 1  3 MET HE3  H  3.193   4.921  -0.166 1.00 . A A .  1 MET HE3  1 1 
        6  6543 1 1  3 MET HG2  H  3.481   3.052  -2.017 1.00 . A A .  1 MET HG2  1 1 
        6  6544 1 1  3 MET HG3  H  2.069   2.544  -1.093 1.00 . A A .  1 MET HG3  1 1 
        6  6545 1 1  3 MET N    N  2.026   0.065   0.156 1.00 . A A .  1 MET N    1 1 
        6  6546 1 1  3 MET O    O  2.812  -2.296  -0.896 1.00 . A A .  1 MET O    1 1 
        6  6547 1 1  3 MET SD   S  4.004   2.729   0.282 1.00 . A A .  1 MET SD   1 1 
        6  6548 1 1  4 ALA C    C  4.279  -3.071  -4.023 1.00 . A A .  2 ALA C    1 1 
        6  6549 1 1  4 ALA CA   C  2.823  -2.978  -3.581 1.00 . A A .  2 ALA CA   1 1 
        6  6550 1 1  4 ALA CB   C  1.895  -3.290  -4.746 1.00 . A A .  2 ALA CB   1 1 
        6  6551 1 1  4 ALA H    H  2.302  -0.929  -3.647 1.00 . A A .  2 ALA H    1 1 
        6  6552 1 1  4 ALA HA   H  2.645  -3.710  -2.806 1.00 . A A .  2 ALA HA   1 1 
        6  6553 1 1  4 ALA HB1  H  1.643  -4.341  -4.733 1.00 . A A .  2 ALA HB1  1 1 
        6  6554 1 1  4 ALA HB2  H  0.993  -2.703  -4.655 1.00 . A A .  2 ALA HB2  1 1 
        6  6555 1 1  4 ALA HB3  H  2.389  -3.049  -5.675 1.00 . A A .  2 ALA HB3  1 1 
        6  6556 1 1  4 ALA N    N  2.523  -1.661  -3.035 1.00 . A A .  2 ALA N    1 1 
        6  6557 1 1  4 ALA O    O  4.816  -2.141  -4.627 1.00 . A A .  2 ALA O    1 1 
        6  6558 1 1  5 LEU C    C  6.433  -5.485  -5.162 1.00 . A A .  3 LEU C    1 1 
        6  6559 1 1  5 LEU CA   C  6.310  -4.411  -4.085 1.00 . A A .  3 LEU CA   1 1 
        6  6560 1 1  5 LEU CB   C  7.125  -4.811  -2.854 1.00 . A A .  3 LEU CB   1 1 
        6  6561 1 1  5 LEU CD1  C  8.795  -2.950  -2.678 1.00 . A A .  3 LEU CD1  1 1 
        6  6562 1 1  5 LEU CD2  C  6.519  -2.683  -1.677 1.00 . A A .  3 LEU CD2  1 1 
        6  6563 1 1  5 LEU CG   C  7.642  -3.662  -1.988 1.00 . A A .  3 LEU CG   1 1 
        6  6564 1 1  5 LEU H    H  4.435  -4.902  -3.238 1.00 . A A .  3 LEU H    1 1 
        6  6565 1 1  5 LEU HA   H  6.696  -3.481  -4.476 1.00 . A A .  3 LEU HA   1 1 
        6  6566 1 1  5 LEU HB2  H  6.502  -5.437  -2.235 1.00 . A A .  3 LEU HB2  1 1 
        6  6567 1 1  5 LEU HB3  H  7.979  -5.380  -3.194 1.00 . A A .  3 LEU HB3  1 1 
        6  6568 1 1  5 LEU HD11 H  9.602  -2.808  -1.975 1.00 . A A .  3 LEU HD11 1 1 
        6  6569 1 1  5 LEU HD12 H  8.461  -1.990  -3.041 1.00 . A A .  3 LEU HD12 1 1 
        6  6570 1 1  5 LEU HD13 H  9.142  -3.548  -3.509 1.00 . A A .  3 LEU HD13 1 1 
        6  6571 1 1  5 LEU HD21 H  6.734  -2.172  -0.750 1.00 . A A .  3 LEU HD21 1 1 
        6  6572 1 1  5 LEU HD22 H  5.588  -3.222  -1.584 1.00 . A A .  3 LEU HD22 1 1 
        6  6573 1 1  5 LEU HD23 H  6.439  -1.961  -2.476 1.00 . A A .  3 LEU HD23 1 1 
        6  6574 1 1  5 LEU HG   H  8.008  -4.061  -1.052 1.00 . A A .  3 LEU HG   1 1 
        6  6575 1 1  5 LEU N    N  4.914  -4.197  -3.719 1.00 . A A .  3 LEU N    1 1 
        6  6576 1 1  5 LEU O    O  6.027  -6.632  -4.977 1.00 . A A .  3 LEU O    1 1 
        6  6577 1 1  6 PRO C    C  8.254  -7.085  -7.151 1.00 . A A .  4 PRO C    1 1 
        6  6578 1 1  6 PRO CA   C  7.199  -6.022  -7.441 1.00 . A A .  4 PRO CA   1 1 
        6  6579 1 1  6 PRO CB   C  7.666  -5.101  -8.571 1.00 . A A .  4 PRO CB   1 1 
        6  6580 1 1  6 PRO CD   C  7.514  -3.754  -6.602 1.00 . A A .  4 PRO CD   1 1 
        6  6581 1 1  6 PRO CG   C  8.287  -3.937  -7.879 1.00 . A A .  4 PRO CG   1 1 
        6  6582 1 1  6 PRO HA   H  6.274  -6.502  -7.724 1.00 . A A .  4 PRO HA   1 1 
        6  6583 1 1  6 PRO HB2  H  8.382  -5.622  -9.191 1.00 . A A .  4 PRO HB2  1 1 
        6  6584 1 1  6 PRO HB3  H  6.818  -4.799  -9.167 1.00 . A A .  4 PRO HB3  1 1 
        6  6585 1 1  6 PRO HD2  H  8.166  -3.409  -5.813 1.00 . A A .  4 PRO HD2  1 1 
        6  6586 1 1  6 PRO HD3  H  6.699  -3.061  -6.751 1.00 . A A .  4 PRO HD3  1 1 
        6  6587 1 1  6 PRO HG2  H  9.323  -4.148  -7.663 1.00 . A A .  4 PRO HG2  1 1 
        6  6588 1 1  6 PRO HG3  H  8.203  -3.056  -8.497 1.00 . A A .  4 PRO HG3  1 1 
        6  6589 1 1  6 PRO N    N  7.007  -5.106  -6.313 1.00 . A A .  4 PRO N    1 1 
        6  6590 1 1  6 PRO O    O  9.121  -6.896  -6.298 1.00 . A A .  4 PRO O    1 1 
        6  6591 1 1  7 ILE C    C  9.365 -10.033  -8.997 1.00 . A A .  5 ILE C    1 1 
        6  6592 1 1  7 ILE CA   C  9.121  -9.294  -7.685 1.00 . A A .  5 ILE CA   1 1 
        6  6593 1 1  7 ILE CB   C  8.628 -10.300  -6.628 1.00 . A A .  5 ILE CB   1 1 
        6  6594 1 1  7 ILE CD1  C  9.891 -10.817  -4.479 1.00 . A A .  5 ILE CD1  1 1 
        6  6595 1 1  7 ILE CG1  C  9.021  -9.830  -5.225 1.00 . A A .  5 ILE CG1  1 1 
        6  6596 1 1  7 ILE CG2  C  9.195 -11.683  -6.907 1.00 . A A .  5 ILE CG2  1 1 
        6  6597 1 1  7 ILE H    H  7.459  -8.294  -8.530 1.00 . A A .  5 ILE H    1 1 
        6  6598 1 1  7 ILE HA   H 10.055  -8.871  -7.344 1.00 . A A .  5 ILE HA   1 1 
        6  6599 1 1  7 ILE HB   H  7.553 -10.358  -6.692 1.00 . A A .  5 ILE HB   1 1 
        6  6600 1 1  7 ILE HD11 H  9.349 -11.742  -4.341 1.00 . A A .  5 ILE HD11 1 1 
        6  6601 1 1  7 ILE HD12 H 10.788 -11.009  -5.049 1.00 . A A .  5 ILE HD12 1 1 
        6  6602 1 1  7 ILE HD13 H 10.155 -10.409  -3.516 1.00 . A A .  5 ILE HD13 1 1 
        6  6603 1 1  7 ILE HG12 H  9.564  -8.902  -5.301 1.00 . A A .  5 ILE HG12 1 1 
        6  6604 1 1  7 ILE HG13 H  8.124  -9.671  -4.643 1.00 . A A .  5 ILE HG13 1 1 
        6  6605 1 1  7 ILE HG21 H 10.274 -11.636  -6.910 1.00 . A A .  5 ILE HG21 1 1 
        6  6606 1 1  7 ILE HG22 H  8.869 -12.368  -6.138 1.00 . A A .  5 ILE HG22 1 1 
        6  6607 1 1  7 ILE HG23 H  8.847 -12.028  -7.869 1.00 . A A .  5 ILE HG23 1 1 
        6  6608 1 1  7 ILE N    N  8.173  -8.203  -7.866 1.00 . A A .  5 ILE N    1 1 
        6  6609 1 1  7 ILE O    O  8.422 -10.439  -9.677 1.00 . A A .  5 ILE O    1 1 
        6  6610 1 1  8 ILE C    C 11.299 -12.370 -10.308 1.00 . A A .  6 ILE C    1 1 
        6  6611 1 1  8 ILE CA   C 11.004 -10.897 -10.574 1.00 . A A .  6 ILE CA   1 1 
        6  6612 1 1  8 ILE CB   C 12.234 -10.251 -11.238 1.00 . A A .  6 ILE CB   1 1 
        6  6613 1 1  8 ILE CD1  C 13.011  -7.866 -11.673 1.00 . A A .  6 ILE CD1  1 1 
        6  6614 1 1  8 ILE CG1  C 11.879  -8.864 -11.778 1.00 . A A .  6 ILE CG1  1 1 
        6  6615 1 1  8 ILE CG2  C 12.763 -11.140 -12.353 1.00 . A A .  6 ILE CG2  1 1 
        6  6616 1 1  8 ILE H    H 11.343  -9.859  -8.762 1.00 . A A .  6 ILE H    1 1 
        6  6617 1 1  8 ILE HA   H 10.171 -10.826 -11.259 1.00 . A A .  6 ILE HA   1 1 
        6  6618 1 1  8 ILE HB   H 13.007 -10.151 -10.492 1.00 . A A .  6 ILE HB   1 1 
        6  6619 1 1  8 ILE HD11 H 13.956  -8.391 -11.696 1.00 . A A .  6 ILE HD11 1 1 
        6  6620 1 1  8 ILE HD12 H 12.963  -7.177 -12.503 1.00 . A A .  6 ILE HD12 1 1 
        6  6621 1 1  8 ILE HD13 H 12.926  -7.321 -10.745 1.00 . A A .  6 ILE HD13 1 1 
        6  6622 1 1  8 ILE HG12 H 11.608  -8.948 -12.819 1.00 . A A .  6 ILE HG12 1 1 
        6  6623 1 1  8 ILE HG13 H 11.039  -8.474 -11.222 1.00 . A A .  6 ILE HG13 1 1 
        6  6624 1 1  8 ILE HG21 H 13.537 -10.617 -12.894 1.00 . A A .  6 ILE HG21 1 1 
        6  6625 1 1  8 ILE HG22 H 13.171 -12.045 -11.928 1.00 . A A .  6 ILE HG22 1 1 
        6  6626 1 1  8 ILE HG23 H 11.958 -11.390 -13.027 1.00 . A A .  6 ILE HG23 1 1 
        6  6627 1 1  8 ILE N    N 10.636 -10.205  -9.345 1.00 . A A .  6 ILE N    1 1 
        6  6628 1 1  8 ILE O    O 11.996 -12.712  -9.353 1.00 . A A .  6 ILE O    1 1 
        6  6629 1 1  9 VAL C    C 11.711 -15.243 -12.227 1.00 . A A .  7 VAL C    1 1 
        6  6630 1 1  9 VAL CA   C 10.972 -14.674 -11.021 1.00 . A A .  7 VAL CA   1 1 
        6  6631 1 1  9 VAL CB   C  9.636 -15.421 -10.852 1.00 . A A .  7 VAL CB   1 1 
        6  6632 1 1  9 VAL CG1  C  9.880 -16.895 -10.567 1.00 . A A .  7 VAL CG1  1 1 
        6  6633 1 1  9 VAL CG2  C  8.806 -14.785  -9.747 1.00 . A A .  7 VAL CG2  1 1 
        6  6634 1 1  9 VAL H    H 10.218 -12.904 -11.903 1.00 . A A .  7 VAL H    1 1 
        6  6635 1 1  9 VAL HA   H 11.567 -14.840 -10.134 1.00 . A A .  7 VAL HA   1 1 
        6  6636 1 1  9 VAL HB   H  9.084 -15.343 -11.778 1.00 . A A .  7 VAL HB   1 1 
        6  6637 1 1  9 VAL HG11 H  9.694 -17.470 -11.462 1.00 . A A .  7 VAL HG11 1 1 
        6  6638 1 1  9 VAL HG12 H 10.903 -17.036 -10.252 1.00 . A A .  7 VAL HG12 1 1 
        6  6639 1 1  9 VAL HG13 H  9.213 -17.225  -9.784 1.00 . A A .  7 VAL HG13 1 1 
        6  6640 1 1  9 VAL HG21 H  8.938 -13.714  -9.768 1.00 . A A .  7 VAL HG21 1 1 
        6  6641 1 1  9 VAL HG22 H  7.764 -15.024  -9.897 1.00 . A A .  7 VAL HG22 1 1 
        6  6642 1 1  9 VAL HG23 H  9.128 -15.168  -8.789 1.00 . A A .  7 VAL HG23 1 1 
        6  6643 1 1  9 VAL N    N 10.764 -13.238 -11.161 1.00 . A A .  7 VAL N    1 1 
        6  6644 1 1  9 VAL O    O 11.515 -14.796 -13.357 1.00 . A A .  7 VAL O    1 1 
        6  6645 1 1 10 LYS C    C 13.101 -18.374 -13.058 1.00 . A A .  8 LYS C    1 1 
        6  6646 1 1 10 LYS CA   C 13.331 -16.866 -13.044 1.00 . A A .  8 LYS CA   1 1 
        6  6647 1 1 10 LYS CB   C 14.822 -16.568 -12.871 1.00 . A A .  8 LYS CB   1 1 
        6  6648 1 1 10 LYS CD   C 16.931 -15.783 -13.987 1.00 . A A .  8 LYS CD   1 1 
        6  6649 1 1 10 LYS CE   C 16.817 -14.271 -13.876 1.00 . A A .  8 LYS CE   1 1 
        6  6650 1 1 10 LYS CG   C 15.571 -16.431 -14.185 1.00 . A A .  8 LYS CG   1 1 
        6  6651 1 1 10 LYS H    H 12.676 -16.546 -11.057 1.00 . A A .  8 LYS H    1 1 
        6  6652 1 1 10 LYS HA   H 12.997 -16.454 -13.984 1.00 . A A .  8 LYS HA   1 1 
        6  6653 1 1 10 LYS HB2  H 14.931 -15.645 -12.320 1.00 . A A .  8 LYS HB2  1 1 
        6  6654 1 1 10 LYS HB3  H 15.274 -17.370 -12.305 1.00 . A A .  8 LYS HB3  1 1 
        6  6655 1 1 10 LYS HD2  H 17.375 -16.167 -13.080 1.00 . A A .  8 LYS HD2  1 1 
        6  6656 1 1 10 LYS HD3  H 17.563 -16.027 -14.829 1.00 . A A .  8 LYS HD3  1 1 
        6  6657 1 1 10 LYS HE2  H 16.045 -13.931 -14.550 1.00 . A A .  8 LYS HE2  1 1 
        6  6658 1 1 10 LYS HE3  H 16.547 -14.017 -12.862 1.00 . A A .  8 LYS HE3  1 1 
        6  6659 1 1 10 LYS HG2  H 15.711 -17.413 -14.613 1.00 . A A .  8 LYS HG2  1 1 
        6  6660 1 1 10 LYS HG3  H 14.987 -15.822 -14.860 1.00 . A A .  8 LYS HG3  1 1 
        6  6661 1 1 10 LYS HZ1  H 18.899 -14.108 -13.809 1.00 . A A .  8 LYS HZ1  1 1 
        6  6662 1 1 10 LYS HZ2  H 18.096 -12.619 -13.851 1.00 . A A .  8 LYS HZ2  1 1 
        6  6663 1 1 10 LYS HZ3  H 18.214 -13.555 -15.254 1.00 . A A .  8 LYS HZ3  1 1 
        6  6664 1 1 10 LYS N    N 12.562 -16.233 -11.979 1.00 . A A .  8 LYS N    1 1 
        6  6665 1 1 10 LYS NZ   N 18.096 -13.591 -14.222 1.00 . A A .  8 LYS NZ   1 1 
        6  6666 1 1 10 LYS O    O 13.434 -19.071 -12.099 1.00 . A A .  8 LYS O    1 1 
        6  6667 1 1 11 TRP C    C 12.419 -20.743 -15.739 1.00 . A A .  9 TRP C    1 1 
        6  6668 1 1 11 TRP CA   C 12.260 -20.297 -14.289 1.00 . A A .  9 TRP CA   1 1 
        6  6669 1 1 11 TRP CB   C 10.849 -20.618 -13.795 1.00 . A A .  9 TRP CB   1 1 
        6  6670 1 1 11 TRP CD1  C  9.266 -22.429 -14.679 1.00 . A A .  9 TRP CD1  1 1 
        6  6671 1 1 11 TRP CD2  C 11.158 -23.220 -13.778 1.00 . A A .  9 TRP CD2  1 1 
        6  6672 1 1 11 TRP CE2  C 10.382 -24.309 -14.221 1.00 . A A .  9 TRP CE2  1 1 
        6  6673 1 1 11 TRP CE3  C 12.394 -23.473 -13.178 1.00 . A A .  9 TRP CE3  1 1 
        6  6674 1 1 11 TRP CG   C 10.426 -22.027 -14.081 1.00 . A A .  9 TRP CG   1 1 
        6  6675 1 1 11 TRP CH2  C 12.018 -25.848 -13.490 1.00 . A A .  9 TRP CH2  1 1 
        6  6676 1 1 11 TRP CZ2  C 10.803 -25.628 -14.081 1.00 . A A .  9 TRP CZ2  1 1 
        6  6677 1 1 11 TRP CZ3  C 12.811 -24.784 -13.039 1.00 . A A .  9 TRP CZ3  1 1 
        6  6678 1 1 11 TRP H    H 12.290 -18.264 -14.882 1.00 . A A .  9 TRP H    1 1 
        6  6679 1 1 11 TRP HA   H 12.975 -20.831 -13.680 1.00 . A A .  9 TRP HA   1 1 
        6  6680 1 1 11 TRP HB2  H 10.805 -20.466 -12.727 1.00 . A A .  9 TRP HB2  1 1 
        6  6681 1 1 11 TRP HB3  H 10.147 -19.954 -14.279 1.00 . A A .  9 TRP HB3  1 1 
        6  6682 1 1 11 TRP HD1  H  8.496 -21.757 -15.025 1.00 . A A .  9 TRP HD1  1 1 
        6  6683 1 1 11 TRP HE1  H  8.504 -24.328 -15.157 1.00 . A A .  9 TRP HE1  1 1 
        6  6684 1 1 11 TRP HE3  H 13.020 -22.667 -12.824 1.00 . A A .  9 TRP HE3  1 1 
        6  6685 1 1 11 TRP HH2  H 12.383 -26.855 -13.361 1.00 . A A .  9 TRP HH2  1 1 
        6  6686 1 1 11 TRP HZ2  H 10.204 -26.459 -14.424 1.00 . A A .  9 TRP HZ2  1 1 
        6  6687 1 1 11 TRP HZ3  H 13.763 -24.999 -12.577 1.00 . A A .  9 TRP HZ3  1 1 
        6  6688 1 1 11 TRP N    N 12.533 -18.871 -14.151 1.00 . A A .  9 TRP N    1 1 
        6  6689 1 1 11 TRP NE1  N  9.233 -23.800 -14.766 1.00 . A A .  9 TRP NE1  1 1 
        6  6690 1 1 11 TRP O    O 11.851 -20.141 -16.649 1.00 . A A .  9 TRP O    1 1 
        6  6691 1 1 12 GLY C    C 13.962 -21.254 -18.226 1.00 . A A . 10 GLY C    1 1 
        6  6692 1 1 12 GLY CA   C 13.414 -22.311 -17.288 1.00 . A A . 10 GLY CA   1 1 
        6  6693 1 1 12 GLY H    H 13.623 -22.242 -15.182 1.00 . A A . 10 GLY H    1 1 
        6  6694 1 1 12 GLY HA2  H 14.112 -23.133 -17.240 1.00 . A A . 10 GLY HA2  1 1 
        6  6695 1 1 12 GLY HA3  H 12.475 -22.672 -17.681 1.00 . A A . 10 GLY HA3  1 1 
        6  6696 1 1 12 GLY N    N 13.195 -21.802 -15.946 1.00 . A A . 10 GLY N    1 1 
        6  6697 1 1 12 GLY O    O 13.725 -21.301 -19.432 1.00 . A A . 10 GLY O    1 1 
        6  6698 1 1 13 GLY C    C 14.278 -18.117 -18.752 1.00 . A A . 11 GLY C    1 1 
        6  6699 1 1 13 GLY CA   C 15.267 -19.234 -18.480 1.00 . A A . 11 GLY CA   1 1 
        6  6700 1 1 13 GLY H    H 14.852 -20.307 -16.702 1.00 . A A . 11 GLY H    1 1 
        6  6701 1 1 13 GLY HA2  H 16.124 -18.825 -17.966 1.00 . A A . 11 GLY HA2  1 1 
        6  6702 1 1 13 GLY HA3  H 15.590 -19.650 -19.422 1.00 . A A . 11 GLY HA3  1 1 
        6  6703 1 1 13 GLY N    N 14.696 -20.295 -17.670 1.00 . A A . 11 GLY N    1 1 
        6  6704 1 1 13 GLY O    O 14.626 -17.109 -19.366 1.00 . A A . 11 GLY O    1 1 
        6  6705 1 1 14 GLN C    C 12.014 -16.266 -17.375 1.00 . A A . 12 GLN C    1 1 
        6  6706 1 1 14 GLN CA   C 12.001 -17.298 -18.498 1.00 . A A . 12 GLN CA   1 1 
        6  6707 1 1 14 GLN CB   C 10.629 -17.969 -18.575 1.00 . A A . 12 GLN CB   1 1 
        6  6708 1 1 14 GLN CD   C  9.341 -19.909 -19.555 1.00 . A A . 12 GLN CD   1 1 
        6  6709 1 1 14 GLN CG   C 10.488 -18.936 -19.740 1.00 . A A . 12 GLN CG   1 1 
        6  6710 1 1 14 GLN H    H 12.827 -19.124 -17.816 1.00 . A A . 12 GLN H    1 1 
        6  6711 1 1 14 GLN HA   H 12.199 -16.797 -19.433 1.00 . A A . 12 GLN HA   1 1 
        6  6712 1 1 14 GLN HB2  H 10.456 -18.515 -17.659 1.00 . A A . 12 GLN HB2  1 1 
        6  6713 1 1 14 GLN HB3  H  9.873 -17.205 -18.677 1.00 . A A . 12 GLN HB3  1 1 
        6  6714 1 1 14 GLN HE21 H 10.064 -20.466 -17.789 1.00 . A A . 12 GLN HE21 1 1 
        6  6715 1 1 14 GLN HE22 H  8.606 -21.249 -18.284 1.00 . A A . 12 GLN HE22 1 1 
        6  6716 1 1 14 GLN HG2  H 10.317 -18.369 -20.643 1.00 . A A . 12 GLN HG2  1 1 
        6  6717 1 1 14 GLN HG3  H 11.406 -19.498 -19.837 1.00 . A A . 12 GLN HG3  1 1 
        6  6718 1 1 14 GLN N    N 13.043 -18.298 -18.297 1.00 . A A . 12 GLN N    1 1 
        6  6719 1 1 14 GLN NE2  N  9.337 -20.614 -18.430 1.00 . A A . 12 GLN NE2  1 1 
        6  6720 1 1 14 GLN O    O 12.648 -16.469 -16.341 1.00 . A A . 12 GLN O    1 1 
        6  6721 1 1 14 GLN OE1  O  8.467 -20.027 -20.415 1.00 . A A . 12 GLN OE1  1 1 
        6  6722 1 1 15 GLU C    C  9.797 -13.653 -16.368 1.00 . A A . 13 GLU C    1 1 
        6  6723 1 1 15 GLU CA   C 11.240 -14.096 -16.593 1.00 . A A . 13 GLU CA   1 1 
        6  6724 1 1 15 GLU CB   C 12.089 -12.901 -17.032 1.00 . A A . 13 GLU CB   1 1 
        6  6725 1 1 15 GLU CD   C 14.504 -12.184 -17.215 1.00 . A A . 13 GLU CD   1 1 
        6  6726 1 1 15 GLU CG   C 13.444 -12.832 -16.347 1.00 . A A . 13 GLU CG   1 1 
        6  6727 1 1 15 GLU H    H 10.823 -15.056 -18.432 1.00 . A A . 13 GLU H    1 1 
        6  6728 1 1 15 GLU HA   H 11.633 -14.483 -15.665 1.00 . A A . 13 GLU HA   1 1 
        6  6729 1 1 15 GLU HB2  H 12.251 -12.962 -18.098 1.00 . A A . 13 GLU HB2  1 1 
        6  6730 1 1 15 GLU HB3  H 11.551 -11.991 -16.810 1.00 . A A . 13 GLU HB3  1 1 
        6  6731 1 1 15 GLU HG2  H 13.344 -12.257 -15.438 1.00 . A A . 13 GLU HG2  1 1 
        6  6732 1 1 15 GLU HG3  H 13.761 -13.835 -16.104 1.00 . A A . 13 GLU HG3  1 1 
        6  6733 1 1 15 GLU N    N 11.308 -15.160 -17.587 1.00 . A A . 13 GLU N    1 1 
        6  6734 1 1 15 GLU O    O  9.087 -13.310 -17.313 1.00 . A A . 13 GLU O    1 1 
        6  6735 1 1 15 GLU OE1  O 14.489 -10.942 -17.344 1.00 . A A . 13 GLU OE1  1 1 
        6  6736 1 1 15 GLU OE2  O 15.350 -12.920 -17.765 1.00 . A A . 13 GLU OE2  1 1 
        6  6737 1 1 16 TYR C    C  8.010 -12.341 -13.547 1.00 . A A . 14 TYR C    1 1 
        6  6738 1 1 16 TYR CA   C  8.012 -13.266 -14.760 1.00 . A A . 14 TYR CA   1 1 
        6  6739 1 1 16 TYR CB   C  7.154 -14.500 -14.476 1.00 . A A . 14 TYR CB   1 1 
        6  6740 1 1 16 TYR CD1  C  6.272 -15.372 -16.675 1.00 . A A . 14 TYR CD1  1 1 
        6  6741 1 1 16 TYR CD2  C  8.018 -16.589 -15.602 1.00 . A A . 14 TYR CD2  1 1 
        6  6742 1 1 16 TYR CE1  C  6.261 -16.289 -17.708 1.00 . A A . 14 TYR CE1  1 1 
        6  6743 1 1 16 TYR CE2  C  8.015 -17.510 -16.631 1.00 . A A . 14 TYR CE2  1 1 
        6  6744 1 1 16 TYR CG   C  7.147 -15.506 -15.605 1.00 . A A . 14 TYR CG   1 1 
        6  6745 1 1 16 TYR CZ   C  7.135 -17.356 -17.682 1.00 . A A . 14 TYR CZ   1 1 
        6  6746 1 1 16 TYR H    H  9.983 -13.946 -14.399 1.00 . A A . 14 TYR H    1 1 
        6  6747 1 1 16 TYR HA   H  7.594 -12.735 -15.603 1.00 . A A . 14 TYR HA   1 1 
        6  6748 1 1 16 TYR HB2  H  7.530 -14.995 -13.594 1.00 . A A . 14 TYR HB2  1 1 
        6  6749 1 1 16 TYR HB3  H  6.135 -14.189 -14.302 1.00 . A A . 14 TYR HB3  1 1 
        6  6750 1 1 16 TYR HD1  H  5.589 -14.535 -16.693 1.00 . A A . 14 TYR HD1  1 1 
        6  6751 1 1 16 TYR HD2  H  8.706 -16.707 -14.777 1.00 . A A . 14 TYR HD2  1 1 
        6  6752 1 1 16 TYR HE1  H  5.573 -16.168 -18.531 1.00 . A A . 14 TYR HE1  1 1 
        6  6753 1 1 16 TYR HE2  H  8.699 -18.346 -16.611 1.00 . A A . 14 TYR HE2  1 1 
        6  6754 1 1 16 TYR HH   H  6.225 -18.533 -18.899 1.00 . A A . 14 TYR HH   1 1 
        6  6755 1 1 16 TYR N    N  9.371 -13.663 -15.110 1.00 . A A . 14 TYR N    1 1 
        6  6756 1 1 16 TYR O    O  8.393 -12.740 -12.447 1.00 . A A . 14 TYR O    1 1 
        6  6757 1 1 16 TYR OH   O  7.129 -18.270 -18.710 1.00 . A A . 14 TYR OH   1 1 
        6  6758 1 1 17 SER C    C  6.144 -10.087 -12.036 1.00 . A A . 15 SER C    1 1 
        6  6759 1 1 17 SER CA   C  7.527 -10.118 -12.681 1.00 . A A . 15 SER CA   1 1 
        6  6760 1 1 17 SER CB   C  7.883  -8.730 -13.215 1.00 . A A . 15 SER CB   1 1 
        6  6761 1 1 17 SER H    H  7.285 -10.843 -14.655 1.00 . A A . 15 SER H    1 1 
        6  6762 1 1 17 SER HA   H  8.253 -10.405 -11.935 1.00 . A A . 15 SER HA   1 1 
        6  6763 1 1 17 SER HB2  H  7.529  -7.979 -12.525 1.00 . A A . 15 SER HB2  1 1 
        6  6764 1 1 17 SER HB3  H  8.956  -8.650 -13.313 1.00 . A A . 15 SER HB3  1 1 
        6  6765 1 1 17 SER HG   H  7.912  -8.041 -15.049 1.00 . A A . 15 SER HG   1 1 
        6  6766 1 1 17 SER N    N  7.576 -11.102 -13.756 1.00 . A A . 15 SER N    1 1 
        6  6767 1 1 17 SER O    O  5.151 -10.474 -12.651 1.00 . A A . 15 SER O    1 1 
        6  6768 1 1 17 SER OG   O  7.290  -8.503 -14.482 1.00 . A A . 15 SER OG   1 1 
        6  6769 1 1 18 VAL C    C  4.445  -8.090  -9.793 1.00 . A A . 16 VAL C    1 1 
        6  6770 1 1 18 VAL CA   C  4.830  -9.541 -10.061 1.00 . A A . 16 VAL CA   1 1 
        6  6771 1 1 18 VAL CB   C  4.907 -10.296  -8.721 1.00 . A A . 16 VAL CB   1 1 
        6  6772 1 1 18 VAL CG1  C  4.953  -9.317  -7.558 1.00 . A A . 16 VAL CG1  1 1 
        6  6773 1 1 18 VAL CG2  C  3.730 -11.250  -8.579 1.00 . A A . 16 VAL CG2  1 1 
        6  6774 1 1 18 VAL H    H  6.915  -9.330 -10.353 1.00 . A A . 16 VAL H    1 1 
        6  6775 1 1 18 VAL HA   H  4.062 -10.001 -10.666 1.00 . A A . 16 VAL HA   1 1 
        6  6776 1 1 18 VAL HB   H  5.817 -10.877  -8.710 1.00 . A A . 16 VAL HB   1 1 
        6  6777 1 1 18 VAL HG11 H  3.996  -8.824  -7.465 1.00 . A A . 16 VAL HG11 1 1 
        6  6778 1 1 18 VAL HG12 H  5.175  -9.851  -6.646 1.00 . A A . 16 VAL HG12 1 1 
        6  6779 1 1 18 VAL HG13 H  5.721  -8.579  -7.739 1.00 . A A . 16 VAL HG13 1 1 
        6  6780 1 1 18 VAL HG21 H  3.980 -12.200  -9.027 1.00 . A A . 16 VAL HG21 1 1 
        6  6781 1 1 18 VAL HG22 H  3.508 -11.393  -7.532 1.00 . A A . 16 VAL HG22 1 1 
        6  6782 1 1 18 VAL HG23 H  2.866 -10.833  -9.076 1.00 . A A . 16 VAL HG23 1 1 
        6  6783 1 1 18 VAL N    N  6.089  -9.624 -10.791 1.00 . A A . 16 VAL N    1 1 
        6  6784 1 1 18 VAL O    O  5.307  -7.222  -9.657 1.00 . A A . 16 VAL O    1 1 
        6  6785 1 1 19 THR C    C  1.235  -6.525  -8.882 1.00 . A A . 17 THR C    1 1 
        6  6786 1 1 19 THR CA   C  2.642  -6.488  -9.467 1.00 . A A . 17 THR CA   1 1 
        6  6787 1 1 19 THR CB   C  2.627  -5.645 -10.756 1.00 . A A . 17 THR CB   1 1 
        6  6788 1 1 19 THR CG2  C  4.001  -5.051 -11.030 1.00 . A A . 17 THR CG2  1 1 
        6  6789 1 1 19 THR H    H  2.504  -8.568  -9.836 1.00 . A A . 17 THR H    1 1 
        6  6790 1 1 19 THR HA   H  3.304  -6.013  -8.758 1.00 . A A . 17 THR HA   1 1 
        6  6791 1 1 19 THR HB   H  1.921  -4.836 -10.631 1.00 . A A . 17 THR HB   1 1 
        6  6792 1 1 19 THR HG1  H  1.507  -6.016 -12.336 1.00 . A A . 17 THR HG1  1 1 
        6  6793 1 1 19 THR HG21 H  4.626  -5.794 -11.502 1.00 . A A . 17 THR HG21 1 1 
        6  6794 1 1 19 THR HG22 H  4.452  -4.741 -10.099 1.00 . A A . 17 THR HG22 1 1 
        6  6795 1 1 19 THR HG23 H  3.901  -4.197 -11.683 1.00 . A A . 17 THR HG23 1 1 
        6  6796 1 1 19 THR N    N  3.142  -7.834  -9.718 1.00 . A A . 17 THR N    1 1 
        6  6797 1 1 19 THR O    O  0.331  -5.841  -9.365 1.00 . A A . 17 THR O    1 1 
        6  6798 1 1 19 THR OG1  O  2.221  -6.453 -11.866 1.00 . A A . 17 THR OG1  1 1 
        6  6799 1 1 20 THR C    C -0.113  -7.336  -5.673 1.00 . A A . 18 THR C    1 1 
        6  6800 1 1 20 THR CA   C -0.244  -7.455  -7.187 1.00 . A A . 18 THR CA   1 1 
        6  6801 1 1 20 THR CB   C -0.915  -8.799  -7.529 1.00 . A A . 18 THR CB   1 1 
        6  6802 1 1 20 THR CG2  C  0.086  -9.941  -7.442 1.00 . A A . 18 THR CG2  1 1 
        6  6803 1 1 20 THR H    H  1.812  -7.848  -7.499 1.00 . A A . 18 THR H    1 1 
        6  6804 1 1 20 THR HA   H -0.878  -6.658  -7.548 1.00 . A A . 18 THR HA   1 1 
        6  6805 1 1 20 THR HB   H -1.295  -8.747  -8.539 1.00 . A A . 18 THR HB   1 1 
        6  6806 1 1 20 THR HG1  H -2.474  -9.836  -6.907 1.00 . A A . 18 THR HG1  1 1 
        6  6807 1 1 20 THR HG21 H -0.339 -10.748  -6.865 1.00 . A A . 18 THR HG21 1 1 
        6  6808 1 1 20 THR HG22 H  0.989  -9.593  -6.964 1.00 . A A . 18 THR HG22 1 1 
        6  6809 1 1 20 THR HG23 H  0.317 -10.292  -8.437 1.00 . A A . 18 THR HG23 1 1 
        6  6810 1 1 20 THR N    N  1.054  -7.328  -7.838 1.00 . A A . 18 THR N    1 1 
        6  6811 1 1 20 THR O    O -0.986  -6.778  -5.006 1.00 . A A . 18 THR O    1 1 
        6  6812 1 1 20 THR OG1  O -2.005  -9.044  -6.632 1.00 . A A . 18 THR OG1  1 1 
        6  6813 1 1 21 LEU C    C  2.632  -7.300  -3.403 1.00 . A A . 19 LEU C    1 1 
        6  6814 1 1 21 LEU CA   C  1.227  -7.813  -3.698 1.00 . A A . 19 LEU CA   1 1 
        6  6815 1 1 21 LEU CB   C  1.038  -9.201  -3.081 1.00 . A A . 19 LEU CB   1 1 
        6  6816 1 1 21 LEU CD1  C  2.252 -11.282  -2.391 1.00 . A A . 19 LEU CD1  1 1 
        6  6817 1 1 21 LEU CD2  C  1.593 -10.957  -4.782 1.00 . A A . 19 LEU CD2  1 1 
        6  6818 1 1 21 LEU CG   C  2.049 -10.267  -3.505 1.00 . A A . 19 LEU CG   1 1 
        6  6819 1 1 21 LEU H    H  1.641  -8.293  -5.717 1.00 . A A . 19 LEU H    1 1 
        6  6820 1 1 21 LEU HA   H  0.510  -7.134  -3.262 1.00 . A A . 19 LEU HA   1 1 
        6  6821 1 1 21 LEU HB2  H  1.097  -9.096  -2.009 1.00 . A A . 19 LEU HB2  1 1 
        6  6822 1 1 21 LEU HB3  H  0.053  -9.551  -3.353 1.00 . A A . 19 LEU HB3  1 1 
        6  6823 1 1 21 LEU HD11 H  2.020 -12.270  -2.759 1.00 . A A . 19 LEU HD11 1 1 
        6  6824 1 1 21 LEU HD12 H  1.600 -11.044  -1.564 1.00 . A A . 19 LEU HD12 1 1 
        6  6825 1 1 21 LEU HD13 H  3.280 -11.253  -2.060 1.00 . A A . 19 LEU HD13 1 1 
        6  6826 1 1 21 LEU HD21 H  2.167 -10.583  -5.617 1.00 . A A . 19 LEU HD21 1 1 
        6  6827 1 1 21 LEU HD22 H  0.545 -10.754  -4.946 1.00 . A A . 19 LEU HD22 1 1 
        6  6828 1 1 21 LEU HD23 H  1.744 -12.022  -4.689 1.00 . A A . 19 LEU HD23 1 1 
        6  6829 1 1 21 LEU HG   H  3.001  -9.793  -3.701 1.00 . A A . 19 LEU HG   1 1 
        6  6830 1 1 21 LEU N    N  0.981  -7.862  -5.135 1.00 . A A . 19 LEU N    1 1 
        6  6831 1 1 21 LEU O    O  3.323  -6.804  -4.293 1.00 . A A . 19 LEU O    1 1 
        6  6832 1 1 22 SER C    C  5.179  -8.121  -1.135 1.00 . A A . 20 SER C    1 1 
        6  6833 1 1 22 SER CA   C  4.374  -6.972  -1.734 1.00 . A A . 20 SER CA   1 1 
        6  6834 1 1 22 SER CB   C  4.253  -5.835  -0.717 1.00 . A A . 20 SER CB   1 1 
        6  6835 1 1 22 SER H    H  2.454  -7.828  -1.482 1.00 . A A . 20 SER H    1 1 
        6  6836 1 1 22 SER HA   H  4.888  -6.606  -2.610 1.00 . A A . 20 SER HA   1 1 
        6  6837 1 1 22 SER HB2  H  4.772  -6.108   0.189 1.00 . A A . 20 SER HB2  1 1 
        6  6838 1 1 22 SER HB3  H  4.695  -4.939  -1.129 1.00 . A A . 20 SER HB3  1 1 
        6  6839 1 1 22 SER HG   H  2.479  -6.377  -0.087 1.00 . A A . 20 SER HG   1 1 
        6  6840 1 1 22 SER N    N  3.051  -7.424  -2.147 1.00 . A A . 20 SER N    1 1 
        6  6841 1 1 22 SER O    O  4.614  -9.094  -0.636 1.00 . A A . 20 SER O    1 1 
        6  6842 1 1 22 SER OG   O  2.896  -5.573  -0.405 1.00 . A A . 20 SER OG   1 1 
        6  6843 1 1 23 GLU C    C  7.118  -9.255   0.833 1.00 . A A . 21 GLU C    1 1 
        6  6844 1 1 23 GLU CA   C  7.384  -9.030  -0.653 1.00 . A A . 21 GLU CA   1 1 
        6  6845 1 1 23 GLU CB   C  8.848  -8.639  -0.866 1.00 . A A . 21 GLU CB   1 1 
        6  6846 1 1 23 GLU CD   C 10.801  -7.375   0.120 1.00 . A A . 21 GLU CD   1 1 
        6  6847 1 1 23 GLU CG   C  9.293  -7.460  -0.016 1.00 . A A . 21 GLU CG   1 1 
        6  6848 1 1 23 GLU H    H  6.893  -7.201  -1.599 1.00 . A A . 21 GLU H    1 1 
        6  6849 1 1 23 GLU HA   H  7.186  -9.947  -1.185 1.00 . A A . 21 GLU HA   1 1 
        6  6850 1 1 23 GLU HB2  H  9.473  -9.486  -0.625 1.00 . A A . 21 GLU HB2  1 1 
        6  6851 1 1 23 GLU HB3  H  8.991  -8.380  -1.905 1.00 . A A . 21 GLU HB3  1 1 
        6  6852 1 1 23 GLU HG2  H  8.937  -6.549  -0.472 1.00 . A A . 21 GLU HG2  1 1 
        6  6853 1 1 23 GLU HG3  H  8.863  -7.560   0.970 1.00 . A A . 21 GLU HG3  1 1 
        6  6854 1 1 23 GLU N    N  6.502  -8.000  -1.189 1.00 . A A . 21 GLU N    1 1 
        6  6855 1 1 23 GLU O    O  7.429 -10.315   1.376 1.00 . A A . 21 GLU O    1 1 
        6  6856 1 1 23 GLU OE1  O 11.498  -8.227  -0.471 1.00 . A A . 21 GLU OE1  1 1 
        6  6857 1 1 23 GLU OE2  O 11.284  -6.458   0.816 1.00 . A A . 21 GLU OE2  1 1 
        6  6858 1 1 24 ASP C    C  4.877  -9.007   3.127 1.00 . A A . 22 ASP C    1 1 
        6  6859 1 1 24 ASP CA   C  6.231  -8.339   2.906 1.00 . A A . 22 ASP CA   1 1 
        6  6860 1 1 24 ASP CB   C  6.235  -6.946   3.537 1.00 . A A . 22 ASP CB   1 1 
        6  6861 1 1 24 ASP CG   C  7.637  -6.447   3.829 1.00 . A A . 22 ASP CG   1 1 
        6  6862 1 1 24 ASP H    H  6.316  -7.431   0.995 1.00 . A A . 22 ASP H    1 1 
        6  6863 1 1 24 ASP HA   H  6.995  -8.939   3.375 1.00 . A A . 22 ASP HA   1 1 
        6  6864 1 1 24 ASP HB2  H  5.759  -6.250   2.862 1.00 . A A . 22 ASP HB2  1 1 
        6  6865 1 1 24 ASP HB3  H  5.683  -6.976   4.465 1.00 . A A . 22 ASP HB3  1 1 
        6  6866 1 1 24 ASP N    N  6.540  -8.251   1.483 1.00 . A A . 22 ASP N    1 1 
        6  6867 1 1 24 ASP O    O  4.385  -9.077   4.253 1.00 . A A . 22 ASP O    1 1 
        6  6868 1 1 24 ASP OD1  O  8.598  -7.020   3.274 1.00 . A A . 22 ASP OD1  1 1 
        6  6869 1 1 24 ASP OD2  O  7.772  -5.484   4.612 1.00 . A A . 22 ASP OD2  1 1 
        6  6870 1 1 25 ASP C    C  3.136 -11.600   2.589 1.00 . A A . 23 ASP C    1 1 
        6  6871 1 1 25 ASP CA   C  2.983 -10.157   2.121 1.00 . A A . 23 ASP CA   1 1 
        6  6872 1 1 25 ASP CB   C  2.288 -10.120   0.759 1.00 . A A . 23 ASP CB   1 1 
        6  6873 1 1 25 ASP CG   C  0.802 -10.406   0.859 1.00 . A A . 23 ASP CG   1 1 
        6  6874 1 1 25 ASP H    H  4.722  -9.407   1.175 1.00 . A A . 23 ASP H    1 1 
        6  6875 1 1 25 ASP HA   H  2.378  -9.621   2.837 1.00 . A A . 23 ASP HA   1 1 
        6  6876 1 1 25 ASP HB2  H  2.418  -9.141   0.321 1.00 . A A . 23 ASP HB2  1 1 
        6  6877 1 1 25 ASP HB3  H  2.736 -10.862   0.114 1.00 . A A . 23 ASP HB3  1 1 
        6  6878 1 1 25 ASP N    N  4.280  -9.494   2.045 1.00 . A A . 23 ASP N    1 1 
        6  6879 1 1 25 ASP O    O  2.828 -11.929   3.735 1.00 . A A . 23 ASP O    1 1 
        6  6880 1 1 25 ASP OD1  O  0.411 -11.220   1.722 1.00 . A A . 23 ASP OD1  1 1 
        6  6881 1 1 25 ASP OD2  O  0.031  -9.814   0.076 1.00 . A A . 23 ASP OD2  1 1 
        6  6882 1 1 26 THR C    C  4.281 -14.650   0.796 1.00 . A A . 24 THR C    1 1 
        6  6883 1 1 26 THR CA   C  3.807 -13.868   2.015 1.00 . A A . 24 THR CA   1 1 
        6  6884 1 1 26 THR CB   C  2.509 -14.506   2.546 1.00 . A A . 24 THR CB   1 1 
        6  6885 1 1 26 THR CG2  C  2.592 -14.732   4.048 1.00 . A A . 24 THR CG2  1 1 
        6  6886 1 1 26 THR H    H  3.842 -12.137   0.798 1.00 . A A . 24 THR H    1 1 
        6  6887 1 1 26 THR HA   H  4.558 -13.935   2.789 1.00 . A A . 24 THR HA   1 1 
        6  6888 1 1 26 THR HB   H  2.370 -15.461   2.060 1.00 . A A . 24 THR HB   1 1 
        6  6889 1 1 26 THR HG1  H  0.580 -14.094   2.528 1.00 . A A . 24 THR HG1  1 1 
        6  6890 1 1 26 THR HG21 H  2.799 -15.773   4.244 1.00 . A A . 24 THR HG21 1 1 
        6  6891 1 1 26 THR HG22 H  1.652 -14.460   4.506 1.00 . A A . 24 THR HG22 1 1 
        6  6892 1 1 26 THR HG23 H  3.383 -14.124   4.461 1.00 . A A . 24 THR HG23 1 1 
        6  6893 1 1 26 THR N    N  3.614 -12.460   1.695 1.00 . A A . 24 THR N    1 1 
        6  6894 1 1 26 THR O    O  3.942 -14.315  -0.339 1.00 . A A . 24 THR O    1 1 
        6  6895 1 1 26 THR OG1  O  1.391 -13.663   2.247 1.00 . A A . 24 THR OG1  1 1 
        6  6896 1 1 27 VAL C    C  4.456 -17.134  -0.862 1.00 . A A . 25 VAL C    1 1 
        6  6897 1 1 27 VAL CA   C  5.588 -16.525  -0.042 1.00 . A A . 25 VAL CA   1 1 
        6  6898 1 1 27 VAL CB   C  6.481 -17.657   0.501 1.00 . A A . 25 VAL CB   1 1 
        6  6899 1 1 27 VAL CG1  C  6.308 -18.919  -0.331 1.00 . A A . 25 VAL CG1  1 1 
        6  6900 1 1 27 VAL CG2  C  7.938 -17.220   0.526 1.00 . A A . 25 VAL CG2  1 1 
        6  6901 1 1 27 VAL H    H  5.304 -15.911   1.963 1.00 . A A . 25 VAL H    1 1 
        6  6902 1 1 27 VAL HA   H  6.189 -15.899  -0.686 1.00 . A A . 25 VAL HA   1 1 
        6  6903 1 1 27 VAL HB   H  6.174 -17.875   1.513 1.00 . A A . 25 VAL HB   1 1 
        6  6904 1 1 27 VAL HG11 H  6.329 -18.663  -1.380 1.00 . A A . 25 VAL HG11 1 1 
        6  6905 1 1 27 VAL HG12 H  7.110 -19.608  -0.111 1.00 . A A . 25 VAL HG12 1 1 
        6  6906 1 1 27 VAL HG13 H  5.361 -19.380  -0.092 1.00 . A A . 25 VAL HG13 1 1 
        6  6907 1 1 27 VAL HG21 H  8.557 -18.048   0.839 1.00 . A A . 25 VAL HG21 1 1 
        6  6908 1 1 27 VAL HG22 H  8.234 -16.901  -0.461 1.00 . A A . 25 VAL HG22 1 1 
        6  6909 1 1 27 VAL HG23 H  8.056 -16.400   1.220 1.00 . A A . 25 VAL HG23 1 1 
        6  6910 1 1 27 VAL N    N  5.068 -15.694   1.037 1.00 . A A . 25 VAL N    1 1 
        6  6911 1 1 27 VAL O    O  4.427 -17.013  -2.087 1.00 . A A . 25 VAL O    1 1 
        6  6912 1 1 28 LEU C    C  1.559 -17.383  -1.598 1.00 . A A . 26 LEU C    1 1 
        6  6913 1 1 28 LEU CA   C  2.388 -18.417  -0.842 1.00 . A A . 26 LEU CA   1 1 
        6  6914 1 1 28 LEU CB   C  1.510 -19.141   0.181 1.00 . A A . 26 LEU CB   1 1 
        6  6915 1 1 28 LEU CD1  C -0.866 -18.972  -0.598 1.00 . A A . 26 LEU CD1  1 1 
        6  6916 1 1 28 LEU CD2  C -0.345 -18.877   1.846 1.00 . A A . 26 LEU CD2  1 1 
        6  6917 1 1 28 LEU CG   C  0.139 -18.519   0.449 1.00 . A A . 26 LEU CG   1 1 
        6  6918 1 1 28 LEU H    H  3.601 -17.851   0.797 1.00 . A A . 26 LEU H    1 1 
        6  6919 1 1 28 LEU HA   H  2.773 -19.138  -1.547 1.00 . A A . 26 LEU HA   1 1 
        6  6920 1 1 28 LEU HB2  H  1.353 -20.148  -0.172 1.00 . A A . 26 LEU HB2  1 1 
        6  6921 1 1 28 LEU HB3  H  2.050 -19.170   1.117 1.00 . A A . 26 LEU HB3  1 1 
        6  6922 1 1 28 LEU HD11 H -1.483 -18.135  -0.890 1.00 . A A . 26 LEU HD11 1 1 
        6  6923 1 1 28 LEU HD12 H -1.489 -19.752  -0.185 1.00 . A A . 26 LEU HD12 1 1 
        6  6924 1 1 28 LEU HD13 H -0.340 -19.351  -1.462 1.00 . A A . 26 LEU HD13 1 1 
        6  6925 1 1 28 LEU HD21 H -0.415 -17.981   2.444 1.00 . A A . 26 LEU HD21 1 1 
        6  6926 1 1 28 LEU HD22 H  0.353 -19.562   2.304 1.00 . A A . 26 LEU HD22 1 1 
        6  6927 1 1 28 LEU HD23 H -1.317 -19.344   1.782 1.00 . A A . 26 LEU HD23 1 1 
        6  6928 1 1 28 LEU HG   H  0.221 -17.442   0.389 1.00 . A A . 26 LEU HG   1 1 
        6  6929 1 1 28 LEU N    N  3.524 -17.788  -0.178 1.00 . A A . 26 LEU N    1 1 
        6  6930 1 1 28 LEU O    O  0.844 -17.718  -2.543 1.00 . A A . 26 LEU O    1 1 
        6  6931 1 1 29 ASP C    C  1.551 -14.680  -3.161 1.00 . A A . 27 ASP C    1 1 
        6  6932 1 1 29 ASP CA   C  0.926 -15.044  -1.818 1.00 . A A . 27 ASP CA   1 1 
        6  6933 1 1 29 ASP CB   C  0.891 -13.815  -0.908 1.00 . A A . 27 ASP CB   1 1 
        6  6934 1 1 29 ASP CG   C -0.181 -12.824  -1.315 1.00 . A A . 27 ASP CG   1 1 
        6  6935 1 1 29 ASP H    H  2.250 -15.924  -0.420 1.00 . A A . 27 ASP H    1 1 
        6  6936 1 1 29 ASP HA   H -0.085 -15.384  -1.987 1.00 . A A . 27 ASP HA   1 1 
        6  6937 1 1 29 ASP HB2  H  0.696 -14.132   0.106 1.00 . A A . 27 ASP HB2  1 1 
        6  6938 1 1 29 ASP HB3  H  1.849 -13.319  -0.948 1.00 . A A . 27 ASP HB3  1 1 
        6  6939 1 1 29 ASP N    N  1.663 -16.127  -1.178 1.00 . A A . 27 ASP N    1 1 
        6  6940 1 1 29 ASP O    O  0.849 -14.493  -4.155 1.00 . A A . 27 ASP O    1 1 
        6  6941 1 1 29 ASP OD1  O -0.339 -12.586  -2.530 1.00 . A A . 27 ASP OD1  1 1 
        6  6942 1 1 29 ASP OD2  O -0.863 -12.285  -0.417 1.00 . A A . 27 ASP OD2  1 1 
        6  6943 1 1 30 LEU C    C  3.815 -15.472  -5.272 1.00 . A A . 28 LEU C    1 1 
        6  6944 1 1 30 LEU CA   C  3.597 -14.237  -4.404 1.00 . A A . 28 LEU CA   1 1 
        6  6945 1 1 30 LEU CB   C  4.943 -13.596  -4.062 1.00 . A A . 28 LEU CB   1 1 
        6  6946 1 1 30 LEU CD1  C  6.243 -11.460  -4.245 1.00 . A A . 28 LEU CD1  1 1 
        6  6947 1 1 30 LEU CD2  C  6.222 -13.076  -6.155 1.00 . A A . 28 LEU CD2  1 1 
        6  6948 1 1 30 LEU CG   C  5.418 -12.489  -5.004 1.00 . A A . 28 LEU CG   1 1 
        6  6949 1 1 30 LEU H    H  3.382 -14.740  -2.360 1.00 . A A . 28 LEU H    1 1 
        6  6950 1 1 30 LEU HA   H  2.998 -13.526  -4.954 1.00 . A A . 28 LEU HA   1 1 
        6  6951 1 1 30 LEU HB2  H  4.867 -13.176  -3.070 1.00 . A A . 28 LEU HB2  1 1 
        6  6952 1 1 30 LEU HB3  H  5.690 -14.377  -4.064 1.00 . A A . 28 LEU HB3  1 1 
        6  6953 1 1 30 LEU HD11 H  5.977 -10.469  -4.579 1.00 . A A . 28 LEU HD11 1 1 
        6  6954 1 1 30 LEU HD12 H  7.293 -11.634  -4.431 1.00 . A A . 28 LEU HD12 1 1 
        6  6955 1 1 30 LEU HD13 H  6.045 -11.550  -3.187 1.00 . A A . 28 LEU HD13 1 1 
        6  6956 1 1 30 LEU HD21 H  7.030 -13.674  -5.761 1.00 . A A . 28 LEU HD21 1 1 
        6  6957 1 1 30 LEU HD22 H  6.626 -12.276  -6.756 1.00 . A A . 28 LEU HD22 1 1 
        6  6958 1 1 30 LEU HD23 H  5.578 -13.695  -6.764 1.00 . A A . 28 LEU HD23 1 1 
        6  6959 1 1 30 LEU HG   H  4.557 -11.984  -5.419 1.00 . A A . 28 LEU HG   1 1 
        6  6960 1 1 30 LEU N    N  2.876 -14.580  -3.183 1.00 . A A . 28 LEU N    1 1 
        6  6961 1 1 30 LEU O    O  3.505 -15.469  -6.464 1.00 . A A . 28 LEU O    1 1 
        6  6962 1 1 31 LYS C    C  3.370 -18.221  -6.154 1.00 . A A . 29 LYS C    1 1 
        6  6963 1 1 31 LYS CA   C  4.607 -17.771  -5.383 1.00 . A A . 29 LYS CA   1 1 
        6  6964 1 1 31 LYS CB   C  5.037 -18.867  -4.405 1.00 . A A . 29 LYS CB   1 1 
        6  6965 1 1 31 LYS CD   C  7.176 -17.810  -3.618 1.00 . A A . 29 LYS CD   1 1 
        6  6966 1 1 31 LYS CE   C  7.531 -16.734  -4.633 1.00 . A A . 29 LYS CE   1 1 
        6  6967 1 1 31 LYS CG   C  6.544 -19.019  -4.287 1.00 . A A . 29 LYS CG   1 1 
        6  6968 1 1 31 LYS H    H  4.577 -16.468  -3.715 1.00 . A A . 29 LYS H    1 1 
        6  6969 1 1 31 LYS HA   H  5.408 -17.591  -6.084 1.00 . A A . 29 LYS HA   1 1 
        6  6970 1 1 31 LYS HB2  H  4.642 -18.635  -3.427 1.00 . A A . 29 LYS HB2  1 1 
        6  6971 1 1 31 LYS HB3  H  4.626 -19.810  -4.736 1.00 . A A . 29 LYS HB3  1 1 
        6  6972 1 1 31 LYS HD2  H  6.478 -17.399  -2.904 1.00 . A A . 29 LYS HD2  1 1 
        6  6973 1 1 31 LYS HD3  H  8.076 -18.121  -3.107 1.00 . A A . 29 LYS HD3  1 1 
        6  6974 1 1 31 LYS HE2  H  7.479 -17.160  -5.623 1.00 . A A . 29 LYS HE2  1 1 
        6  6975 1 1 31 LYS HE3  H  6.815 -15.929  -4.550 1.00 . A A . 29 LYS HE3  1 1 
        6  6976 1 1 31 LYS HG2  H  6.763 -19.898  -3.699 1.00 . A A . 29 LYS HG2  1 1 
        6  6977 1 1 31 LYS HG3  H  6.964 -19.132  -5.277 1.00 . A A . 29 LYS HG3  1 1 
        6  6978 1 1 31 LYS HZ1  H  9.297 -15.843  -5.305 1.00 . A A . 29 LYS HZ1  1 1 
        6  6979 1 1 31 LYS HZ2  H  9.520 -16.932  -4.030 1.00 . A A . 29 LYS HZ2  1 1 
        6  6980 1 1 31 LYS HZ3  H  8.864 -15.403  -3.730 1.00 . A A . 29 LYS HZ3  1 1 
        6  6981 1 1 31 LYS N    N  4.350 -16.527  -4.667 1.00 . A A . 29 LYS N    1 1 
        6  6982 1 1 31 LYS NZ   N  8.899 -16.190  -4.409 1.00 . A A . 29 LYS NZ   1 1 
        6  6983 1 1 31 LYS O    O  3.462 -18.612  -7.317 1.00 . A A . 29 LYS O    1 1 
        6  6984 1 1 32 GLN C    C  0.707 -17.760  -7.397 1.00 . A A . 30 GLN C    1 1 
        6  6985 1 1 32 GLN CA   C  0.961 -18.561  -6.124 1.00 . A A . 30 GLN CA   1 1 
        6  6986 1 1 32 GLN CB   C -0.203 -18.373  -5.149 1.00 . A A . 30 GLN CB   1 1 
        6  6987 1 1 32 GLN CD   C -1.650 -16.399  -5.775 1.00 . A A . 30 GLN CD   1 1 
        6  6988 1 1 32 GLN CG   C -0.541 -16.916  -4.879 1.00 . A A . 30 GLN CG   1 1 
        6  6989 1 1 32 GLN H    H  2.207 -17.840  -4.573 1.00 . A A . 30 GLN H    1 1 
        6  6990 1 1 32 GLN HA   H  1.037 -19.606  -6.381 1.00 . A A . 30 GLN HA   1 1 
        6  6991 1 1 32 GLN HB2  H -1.079 -18.855  -5.555 1.00 . A A . 30 GLN HB2  1 1 
        6  6992 1 1 32 GLN HB3  H  0.052 -18.841  -4.209 1.00 . A A . 30 GLN HB3  1 1 
        6  6993 1 1 32 GLN HE21 H -1.707 -14.691  -4.759 1.00 . A A . 30 GLN HE21 1 1 
        6  6994 1 1 32 GLN HE22 H -2.823 -14.822  -6.072 1.00 . A A . 30 GLN HE22 1 1 
        6  6995 1 1 32 GLN HG2  H -0.856 -16.817  -3.851 1.00 . A A . 30 GLN HG2  1 1 
        6  6996 1 1 32 GLN HG3  H  0.343 -16.318  -5.043 1.00 . A A . 30 GLN HG3  1 1 
        6  6997 1 1 32 GLN N    N  2.215 -18.160  -5.499 1.00 . A A . 30 GLN N    1 1 
        6  6998 1 1 32 GLN NE2  N -2.107 -15.181  -5.508 1.00 . A A . 30 GLN NE2  1 1 
        6  6999 1 1 32 GLN O    O  0.217 -18.294  -8.392 1.00 . A A . 30 GLN O    1 1 
        6  7000 1 1 32 GLN OE1  O -2.091 -17.087  -6.696 1.00 . A A . 30 GLN OE1  1 1 
        6  7001 1 1 33 PHE C    C  1.760 -16.008  -9.662 1.00 . A A . 31 PHE C    1 1 
        6  7002 1 1 33 PHE CA   C  0.850 -15.599  -8.508 1.00 . A A . 31 PHE CA   1 1 
        6  7003 1 1 33 PHE CB   C  1.122 -14.144  -8.120 1.00 . A A . 31 PHE CB   1 1 
        6  7004 1 1 33 PHE CD1  C -0.780 -12.732  -8.945 1.00 . A A . 31 PHE CD1  1 1 
        6  7005 1 1 33 PHE CD2  C  1.297 -12.627 -10.111 1.00 . A A . 31 PHE CD2  1 1 
        6  7006 1 1 33 PHE CE1  C -1.323 -11.815  -9.826 1.00 . A A . 31 PHE CE1  1 1 
        6  7007 1 1 33 PHE CE2  C  0.759 -11.710 -10.994 1.00 . A A . 31 PHE CE2  1 1 
        6  7008 1 1 33 PHE CG   C  0.535 -13.148  -9.078 1.00 . A A . 31 PHE CG   1 1 
        6  7009 1 1 33 PHE CZ   C -0.552 -11.303 -10.851 1.00 . A A . 31 PHE CZ   1 1 
        6  7010 1 1 33 PHE H    H  1.429 -16.106  -6.536 1.00 . A A . 31 PHE H    1 1 
        6  7011 1 1 33 PHE HA   H -0.177 -15.692  -8.826 1.00 . A A . 31 PHE HA   1 1 
        6  7012 1 1 33 PHE HB2  H  0.700 -13.955  -7.144 1.00 . A A . 31 PHE HB2  1 1 
        6  7013 1 1 33 PHE HB3  H  2.189 -13.983  -8.084 1.00 . A A . 31 PHE HB3  1 1 
        6  7014 1 1 33 PHE HD1  H -1.384 -13.130  -8.143 1.00 . A A . 31 PHE HD1  1 1 
        6  7015 1 1 33 PHE HD2  H  2.324 -12.945 -10.224 1.00 . A A . 31 PHE HD2  1 1 
        6  7016 1 1 33 PHE HE1  H -2.349 -11.498  -9.711 1.00 . A A . 31 PHE HE1  1 1 
        6  7017 1 1 33 PHE HE2  H  1.365 -11.312 -11.795 1.00 . A A . 31 PHE HE2  1 1 
        6  7018 1 1 33 PHE HZ   H -0.975 -10.588 -11.540 1.00 . A A . 31 PHE HZ   1 1 
        6  7019 1 1 33 PHE N    N  1.043 -16.475  -7.358 1.00 . A A . 31 PHE N    1 1 
        6  7020 1 1 33 PHE O    O  1.293 -16.299 -10.764 1.00 . A A . 31 PHE O    1 1 
        6  7021 1 1 34 LEU C    C  3.866 -17.858 -10.833 1.00 . A A . 32 LEU C    1 1 
        6  7022 1 1 34 LEU CA   C  4.041 -16.401 -10.418 1.00 . A A . 32 LEU CA   1 1 
        6  7023 1 1 34 LEU CB   C  5.460 -16.175  -9.895 1.00 . A A . 32 LEU CB   1 1 
        6  7024 1 1 34 LEU CD1  C  6.431 -18.140  -8.679 1.00 . A A . 32 LEU CD1  1 1 
        6  7025 1 1 34 LEU CD2  C  6.668 -15.840  -7.723 1.00 . A A . 32 LEU CD2  1 1 
        6  7026 1 1 34 LEU CG   C  5.775 -16.776  -8.525 1.00 . A A . 32 LEU CG   1 1 
        6  7027 1 1 34 LEU H    H  3.375 -15.787  -8.505 1.00 . A A . 32 LEU H    1 1 
        6  7028 1 1 34 LEU HA   H  3.879 -15.772 -11.280 1.00 . A A . 32 LEU HA   1 1 
        6  7029 1 1 34 LEU HB2  H  6.148 -16.601 -10.609 1.00 . A A . 32 LEU HB2  1 1 
        6  7030 1 1 34 LEU HB3  H  5.623 -15.108  -9.834 1.00 . A A . 32 LEU HB3  1 1 
        6  7031 1 1 34 LEU HD11 H  6.089 -18.795  -7.892 1.00 . A A . 32 LEU HD11 1 1 
        6  7032 1 1 34 LEU HD12 H  7.504 -18.032  -8.616 1.00 . A A . 32 LEU HD12 1 1 
        6  7033 1 1 34 LEU HD13 H  6.167 -18.560  -9.638 1.00 . A A . 32 LEU HD13 1 1 
        6  7034 1 1 34 LEU HD21 H  6.721 -14.882  -8.218 1.00 . A A . 32 LEU HD21 1 1 
        6  7035 1 1 34 LEU HD22 H  7.659 -16.264  -7.650 1.00 . A A . 32 LEU HD22 1 1 
        6  7036 1 1 34 LEU HD23 H  6.258 -15.713  -6.732 1.00 . A A . 32 LEU HD23 1 1 
        6  7037 1 1 34 LEU HG   H  4.853 -16.911  -7.977 1.00 . A A . 32 LEU HG   1 1 
        6  7038 1 1 34 LEU N    N  3.063 -16.028  -9.401 1.00 . A A . 32 LEU N    1 1 
        6  7039 1 1 34 LEU O    O  4.205 -18.242 -11.953 1.00 . A A . 32 LEU O    1 1 
        6  7040 1 1 35 LYS C    C  2.240 -20.268 -11.435 1.00 . A A . 33 LYS C    1 1 
        6  7041 1 1 35 LYS CA   C  3.109 -20.082 -10.195 1.00 . A A . 33 LYS CA   1 1 
        6  7042 1 1 35 LYS CB   C  2.446 -20.755  -8.990 1.00 . A A . 33 LYS CB   1 1 
        6  7043 1 1 35 LYS CD   C  1.639 -22.885 -10.049 1.00 . A A . 33 LYS CD   1 1 
        6  7044 1 1 35 LYS CE   C  0.551 -23.375 -10.992 1.00 . A A . 33 LYS CE   1 1 
        6  7045 1 1 35 LYS CG   C  1.235 -21.596  -9.354 1.00 . A A . 33 LYS CG   1 1 
        6  7046 1 1 35 LYS H    H  3.083 -18.303  -9.048 1.00 . A A . 33 LYS H    1 1 
        6  7047 1 1 35 LYS HA   H  4.069 -20.543 -10.370 1.00 . A A . 33 LYS HA   1 1 
        6  7048 1 1 35 LYS HB2  H  3.171 -21.394  -8.507 1.00 . A A . 33 LYS HB2  1 1 
        6  7049 1 1 35 LYS HB3  H  2.132 -19.991  -8.294 1.00 . A A . 33 LYS HB3  1 1 
        6  7050 1 1 35 LYS HD2  H  2.540 -22.710 -10.618 1.00 . A A . 33 LYS HD2  1 1 
        6  7051 1 1 35 LYS HD3  H  1.825 -23.644  -9.302 1.00 . A A . 33 LYS HD3  1 1 
        6  7052 1 1 35 LYS HE2  H -0.245 -22.646 -11.012 1.00 . A A . 33 LYS HE2  1 1 
        6  7053 1 1 35 LYS HE3  H  0.970 -23.477 -11.982 1.00 . A A . 33 LYS HE3  1 1 
        6  7054 1 1 35 LYS HG2  H  0.694 -21.841  -8.451 1.00 . A A . 33 LYS HG2  1 1 
        6  7055 1 1 35 LYS HG3  H  0.597 -21.026 -10.014 1.00 . A A . 33 LYS HG3  1 1 
        6  7056 1 1 35 LYS HZ1  H -1.021 -24.734 -10.779 1.00 . A A . 33 LYS HZ1  1 1 
        6  7057 1 1 35 LYS HZ2  H  0.128 -24.815  -9.540 1.00 . A A . 33 LYS HZ2  1 1 
        6  7058 1 1 35 LYS HZ3  H  0.480 -25.461 -11.062 1.00 . A A . 33 LYS HZ3  1 1 
        6  7059 1 1 35 LYS N    N  3.333 -18.667  -9.923 1.00 . A A . 33 LYS N    1 1 
        6  7060 1 1 35 LYS NZ   N -0.005 -24.688 -10.563 1.00 . A A . 33 LYS NZ   1 1 
        6  7061 1 1 35 LYS O    O  2.427 -21.213 -12.201 1.00 . A A . 33 LYS O    1 1 
        6  7062 1 1 36 THR C    C  1.122 -19.051 -14.063 1.00 . A A . 34 THR C    1 1 
        6  7063 1 1 36 THR CA   C  0.394 -19.421 -12.776 1.00 . A A . 34 THR CA   1 1 
        6  7064 1 1 36 THR CB   C -0.815 -18.483 -12.596 1.00 . A A . 34 THR CB   1 1 
        6  7065 1 1 36 THR CG2  C -0.448 -17.051 -12.953 1.00 . A A . 34 THR CG2  1 1 
        6  7066 1 1 36 THR H    H  1.191 -18.627 -10.983 1.00 . A A . 34 THR H    1 1 
        6  7067 1 1 36 THR HA   H  0.028 -20.434 -12.858 1.00 . A A . 34 THR HA   1 1 
        6  7068 1 1 36 THR HB   H -1.123 -18.513 -11.560 1.00 . A A . 34 THR HB   1 1 
        6  7069 1 1 36 THR HG1  H -2.699 -18.444 -13.178 1.00 . A A . 34 THR HG1  1 1 
        6  7070 1 1 36 THR HG21 H  0.611 -16.903 -12.801 1.00 . A A . 34 THR HG21 1 1 
        6  7071 1 1 36 THR HG22 H -1.000 -16.370 -12.322 1.00 . A A . 34 THR HG22 1 1 
        6  7072 1 1 36 THR HG23 H -0.693 -16.864 -13.987 1.00 . A A . 34 THR HG23 1 1 
        6  7073 1 1 36 THR N    N  1.291 -19.358 -11.629 1.00 . A A . 34 THR N    1 1 
        6  7074 1 1 36 THR O    O  0.727 -19.468 -15.153 1.00 . A A . 34 THR O    1 1 
        6  7075 1 1 36 THR OG1  O -1.902 -18.922 -13.419 1.00 . A A . 34 THR OG1  1 1 
        6  7076 1 1 37 LEU C    C  4.153 -18.778 -15.315 1.00 . A A . 35 LEU C    1 1 
        6  7077 1 1 37 LEU CA   C  2.971 -17.843 -15.086 1.00 . A A . 35 LEU CA   1 1 
        6  7078 1 1 37 LEU CB   C  3.470 -16.410 -14.888 1.00 . A A . 35 LEU CB   1 1 
        6  7079 1 1 37 LEU CD1  C  3.025 -13.988 -14.421 1.00 . A A . 35 LEU CD1  1 1 
        6  7080 1 1 37 LEU CD2  C  1.268 -15.391 -15.517 1.00 . A A . 35 LEU CD2  1 1 
        6  7081 1 1 37 LEU CG   C  2.410 -15.376 -14.510 1.00 . A A . 35 LEU CG   1 1 
        6  7082 1 1 37 LEU H    H  2.452 -17.968 -13.038 1.00 . A A . 35 LEU H    1 1 
        6  7083 1 1 37 LEU HA   H  2.328 -17.875 -15.953 1.00 . A A . 35 LEU HA   1 1 
        6  7084 1 1 37 LEU HB2  H  4.212 -16.424 -14.104 1.00 . A A . 35 LEU HB2  1 1 
        6  7085 1 1 37 LEU HB3  H  3.932 -16.091 -15.812 1.00 . A A . 35 LEU HB3  1 1 
        6  7086 1 1 37 LEU HD11 H  3.736 -13.857 -15.223 1.00 . A A . 35 LEU HD11 1 1 
        6  7087 1 1 37 LEU HD12 H  3.529 -13.878 -13.472 1.00 . A A . 35 LEU HD12 1 1 
        6  7088 1 1 37 LEU HD13 H  2.248 -13.243 -14.504 1.00 . A A . 35 LEU HD13 1 1 
        6  7089 1 1 37 LEU HD21 H  0.541 -14.640 -15.247 1.00 . A A . 35 LEU HD21 1 1 
        6  7090 1 1 37 LEU HD22 H  0.800 -16.364 -15.514 1.00 . A A . 35 LEU HD22 1 1 
        6  7091 1 1 37 LEU HD23 H  1.655 -15.180 -16.503 1.00 . A A . 35 LEU HD23 1 1 
        6  7092 1 1 37 LEU HG   H  2.004 -15.623 -13.539 1.00 . A A . 35 LEU HG   1 1 
        6  7093 1 1 37 LEU N    N  2.186 -18.268 -13.931 1.00 . A A . 35 LEU N    1 1 
        6  7094 1 1 37 LEU O    O  4.702 -18.846 -16.416 1.00 . A A . 35 LEU O    1 1 
        6  7095 1 1 38 THR C    C  5.164 -21.874 -14.460 1.00 . A A . 36 THR C    1 1 
        6  7096 1 1 38 THR CA   C  5.657 -20.435 -14.357 1.00 . A A . 36 THR CA   1 1 
        6  7097 1 1 38 THR CB   C  6.590 -20.311 -13.137 1.00 . A A . 36 THR CB   1 1 
        6  7098 1 1 38 THR CG2  C  7.162 -18.905 -13.035 1.00 . A A . 36 THR CG2  1 1 
        6  7099 1 1 38 THR H    H  4.064 -19.404 -13.419 1.00 . A A . 36 THR H    1 1 
        6  7100 1 1 38 THR HA   H  6.224 -20.194 -15.244 1.00 . A A . 36 THR HA   1 1 
        6  7101 1 1 38 THR HB   H  7.407 -21.008 -13.256 1.00 . A A . 36 THR HB   1 1 
        6  7102 1 1 38 THR HG1  H  5.494 -19.827 -11.571 1.00 . A A . 36 THR HG1  1 1 
        6  7103 1 1 38 THR HG21 H  7.368 -18.675 -12.000 1.00 . A A . 36 THR HG21 1 1 
        6  7104 1 1 38 THR HG22 H  6.446 -18.196 -13.424 1.00 . A A . 36 THR HG22 1 1 
        6  7105 1 1 38 THR HG23 H  8.076 -18.845 -13.606 1.00 . A A . 36 THR HG23 1 1 
        6  7106 1 1 38 THR N    N  4.541 -19.502 -14.269 1.00 . A A . 36 THR N    1 1 
        6  7107 1 1 38 THR O    O  5.868 -22.746 -14.966 1.00 . A A . 36 THR O    1 1 
        6  7108 1 1 38 THR OG1  O  5.874 -20.628 -11.938 1.00 . A A . 36 THR OG1  1 1 
        6  7109 1 1 39 GLY C    C  3.735 -24.274 -12.805 1.00 . A A . 37 GLY C    1 1 
        6  7110 1 1 39 GLY CA   C  3.382 -23.450 -14.027 1.00 . A A . 37 GLY CA   1 1 
        6  7111 1 1 39 GLY H    H  3.432 -21.379 -13.586 1.00 . A A . 37 GLY H    1 1 
        6  7112 1 1 39 GLY HA2  H  2.307 -23.371 -14.097 1.00 . A A . 37 GLY HA2  1 1 
        6  7113 1 1 39 GLY HA3  H  3.754 -23.954 -14.907 1.00 . A A . 37 GLY HA3  1 1 
        6  7114 1 1 39 GLY N    N  3.948 -22.114 -13.978 1.00 . A A . 37 GLY N    1 1 
        6  7115 1 1 39 GLY O    O  3.037 -25.231 -12.469 1.00 . A A . 37 GLY O    1 1 
        6  7116 1 1 40 VAL C    C  4.777 -23.930  -9.679 1.00 . A A . 38 VAL C    1 1 
        6  7117 1 1 40 VAL CA   C  5.270 -24.617 -10.947 1.00 . A A . 38 VAL CA   1 1 
        6  7118 1 1 40 VAL CB   C  6.806 -24.722 -10.897 1.00 . A A . 38 VAL CB   1 1 
        6  7119 1 1 40 VAL CG1  C  7.239 -25.724  -9.838 1.00 . A A . 38 VAL CG1  1 1 
        6  7120 1 1 40 VAL CG2  C  7.358 -25.106 -12.262 1.00 . A A . 38 VAL CG2  1 1 
        6  7121 1 1 40 VAL H    H  5.340 -23.134 -12.455 1.00 . A A . 38 VAL H    1 1 
        6  7122 1 1 40 VAL HA   H  4.863 -25.617 -10.984 1.00 . A A . 38 VAL HA   1 1 
        6  7123 1 1 40 VAL HB   H  7.204 -23.755 -10.630 1.00 . A A . 38 VAL HB   1 1 
        6  7124 1 1 40 VAL HG11 H  7.342 -25.220  -8.888 1.00 . A A . 38 VAL HG11 1 1 
        6  7125 1 1 40 VAL HG12 H  6.497 -26.504  -9.754 1.00 . A A . 38 VAL HG12 1 1 
        6  7126 1 1 40 VAL HG13 H  8.187 -26.158 -10.119 1.00 . A A . 38 VAL HG13 1 1 
        6  7127 1 1 40 VAL HG21 H  6.555 -25.122 -12.984 1.00 . A A . 38 VAL HG21 1 1 
        6  7128 1 1 40 VAL HG22 H  8.101 -24.383 -12.565 1.00 . A A . 38 VAL HG22 1 1 
        6  7129 1 1 40 VAL HG23 H  7.810 -26.085 -12.206 1.00 . A A . 38 VAL HG23 1 1 
        6  7130 1 1 40 VAL N    N  4.825 -23.905 -12.138 1.00 . A A . 38 VAL N    1 1 
        6  7131 1 1 40 VAL O    O  4.861 -22.708  -9.549 1.00 . A A . 38 VAL O    1 1 
        6  7132 1 1 41 LEU C    C  4.793 -24.341  -6.374 1.00 . A A . 39 LEU C    1 1 
        6  7133 1 1 41 LEU CA   C  3.757 -24.190  -7.484 1.00 . A A . 39 LEU CA   1 1 
        6  7134 1 1 41 LEU CB   C  2.463 -24.903  -7.090 1.00 . A A . 39 LEU CB   1 1 
        6  7135 1 1 41 LEU CD1  C  2.103 -26.435  -9.042 1.00 . A A . 39 LEU CD1  1 1 
        6  7136 1 1 41 LEU CD2  C  3.574 -27.149  -7.150 1.00 . A A . 39 LEU CD2  1 1 
        6  7137 1 1 41 LEU CG   C  2.334 -26.359  -7.540 1.00 . A A . 39 LEU CG   1 1 
        6  7138 1 1 41 LEU H    H  4.224 -25.688  -8.905 1.00 . A A . 39 LEU H    1 1 
        6  7139 1 1 41 LEU HA   H  3.551 -23.140  -7.627 1.00 . A A . 39 LEU HA   1 1 
        6  7140 1 1 41 LEU HB2  H  2.388 -24.882  -6.014 1.00 . A A . 39 LEU HB2  1 1 
        6  7141 1 1 41 LEU HB3  H  1.638 -24.350  -7.517 1.00 . A A . 39 LEU HB3  1 1 
        6  7142 1 1 41 LEU HD11 H  2.900 -26.999  -9.501 1.00 . A A . 39 LEU HD11 1 1 
        6  7143 1 1 41 LEU HD12 H  2.084 -25.437  -9.454 1.00 . A A . 39 LEU HD12 1 1 
        6  7144 1 1 41 LEU HD13 H  1.158 -26.922  -9.236 1.00 . A A . 39 LEU HD13 1 1 
        6  7145 1 1 41 LEU HD21 H  4.226 -27.243  -8.005 1.00 . A A . 39 LEU HD21 1 1 
        6  7146 1 1 41 LEU HD22 H  3.282 -28.132  -6.810 1.00 . A A . 39 LEU HD22 1 1 
        6  7147 1 1 41 LEU HD23 H  4.094 -26.634  -6.355 1.00 . A A . 39 LEU HD23 1 1 
        6  7148 1 1 41 LEU HG   H  1.482 -26.807  -7.049 1.00 . A A . 39 LEU HG   1 1 
        6  7149 1 1 41 LEU N    N  4.264 -24.722  -8.744 1.00 . A A . 39 LEU N    1 1 
        6  7150 1 1 41 LEU O    O  5.728 -25.137  -6.468 1.00 . A A . 39 LEU O    1 1 
        6  7151 1 1 42 PRO C    C  5.414 -24.888  -3.349 1.00 . A A . 40 PRO C    1 1 
        6  7152 1 1 42 PRO CA   C  5.531 -23.593  -4.145 1.00 . A A . 40 PRO CA   1 1 
        6  7153 1 1 42 PRO CB   C  5.073 -22.402  -3.300 1.00 . A A . 40 PRO CB   1 1 
        6  7154 1 1 42 PRO CD   C  3.530 -22.591  -5.116 1.00 . A A . 40 PRO CD   1 1 
        6  7155 1 1 42 PRO CG   C  3.643 -22.204  -3.667 1.00 . A A . 40 PRO CG   1 1 
        6  7156 1 1 42 PRO HA   H  6.558 -23.449  -4.447 1.00 . A A . 40 PRO HA   1 1 
        6  7157 1 1 42 PRO HB2  H  5.183 -22.639  -2.251 1.00 . A A . 40 PRO HB2  1 1 
        6  7158 1 1 42 PRO HB3  H  5.666 -21.534  -3.543 1.00 . A A . 40 PRO HB3  1 1 
        6  7159 1 1 42 PRO HD2  H  2.572 -23.048  -5.311 1.00 . A A . 40 PRO HD2  1 1 
        6  7160 1 1 42 PRO HD3  H  3.675 -21.728  -5.749 1.00 . A A . 40 PRO HD3  1 1 
        6  7161 1 1 42 PRO HG2  H  3.016 -22.839  -3.060 1.00 . A A . 40 PRO HG2  1 1 
        6  7162 1 1 42 PRO HG3  H  3.370 -21.168  -3.534 1.00 . A A . 40 PRO HG3  1 1 
        6  7163 1 1 42 PRO N    N  4.622 -23.562  -5.296 1.00 . A A . 40 PRO N    1 1 
        6  7164 1 1 42 PRO O    O  6.342 -25.277  -2.641 1.00 . A A . 40 PRO O    1 1 
        6  7165 1 1 43 GLU C    C  4.977 -27.895  -3.254 1.00 . A A . 41 GLU C    1 1 
        6  7166 1 1 43 GLU CA   C  4.031 -26.803  -2.762 1.00 . A A . 41 GLU CA   1 1 
        6  7167 1 1 43 GLU CB   C  2.579 -27.251  -2.943 1.00 . A A . 41 GLU CB   1 1 
        6  7168 1 1 43 GLU CD   C  0.938 -28.417  -4.469 1.00 . A A . 41 GLU CD   1 1 
        6  7169 1 1 43 GLU CG   C  2.236 -27.639  -4.371 1.00 . A A . 41 GLU CG   1 1 
        6  7170 1 1 43 GLU H    H  3.565 -25.190  -4.051 1.00 . A A . 41 GLU H    1 1 
        6  7171 1 1 43 GLU HA   H  4.216 -26.629  -1.712 1.00 . A A . 41 GLU HA   1 1 
        6  7172 1 1 43 GLU HB2  H  2.396 -28.103  -2.306 1.00 . A A . 41 GLU HB2  1 1 
        6  7173 1 1 43 GLU HB3  H  1.927 -26.444  -2.645 1.00 . A A . 41 GLU HB3  1 1 
        6  7174 1 1 43 GLU HG2  H  2.145 -26.741  -4.963 1.00 . A A . 41 GLU HG2  1 1 
        6  7175 1 1 43 GLU HG3  H  3.035 -28.249  -4.767 1.00 . A A . 41 GLU HG3  1 1 
        6  7176 1 1 43 GLU N    N  4.268 -25.551  -3.471 1.00 . A A . 41 GLU N    1 1 
        6  7177 1 1 43 GLU O    O  5.184 -28.903  -2.578 1.00 . A A . 41 GLU O    1 1 
        6  7178 1 1 43 GLU OE1  O -0.137 -27.797  -4.330 1.00 . A A . 41 GLU OE1  1 1 
        6  7179 1 1 43 GLU OE2  O  0.998 -29.645  -4.684 1.00 . A A . 41 GLU OE2  1 1 
        6  7180 1 1 44 ARG C    C  7.918 -28.220  -4.804 1.00 . A A . 42 ARG C    1 1 
        6  7181 1 1 44 ARG CA   C  6.470 -28.652  -5.019 1.00 . A A . 42 ARG CA   1 1 
        6  7182 1 1 44 ARG CB   C  6.192 -28.815  -6.515 1.00 . A A . 42 ARG CB   1 1 
        6  7183 1 1 44 ARG CD   C  5.692 -31.271  -6.702 1.00 . A A . 42 ARG CD   1 1 
        6  7184 1 1 44 ARG CG   C  5.135 -29.862  -6.827 1.00 . A A . 42 ARG CG   1 1 
        6  7185 1 1 44 ARG CZ   C  5.504 -33.419  -7.884 1.00 . A A . 42 ARG CZ   1 1 
        6  7186 1 1 44 ARG H    H  5.344 -26.863  -4.927 1.00 . A A . 42 ARG H    1 1 
        6  7187 1 1 44 ARG HA   H  6.313 -29.600  -4.527 1.00 . A A . 42 ARG HA   1 1 
        6  7188 1 1 44 ARG HB2  H  5.858 -27.868  -6.913 1.00 . A A . 42 ARG HB2  1 1 
        6  7189 1 1 44 ARG HB3  H  7.108 -29.102  -7.010 1.00 . A A . 42 ARG HB3  1 1 
        6  7190 1 1 44 ARG HD2  H  6.750 -31.246  -6.915 1.00 . A A . 42 ARG HD2  1 1 
        6  7191 1 1 44 ARG HD3  H  5.536 -31.617  -5.692 1.00 . A A . 42 ARG HD3  1 1 
        6  7192 1 1 44 ARG HE   H  4.230 -31.896  -8.078 1.00 . A A . 42 ARG HE   1 1 
        6  7193 1 1 44 ARG HG2  H  4.314 -29.748  -6.134 1.00 . A A . 42 ARG HG2  1 1 
        6  7194 1 1 44 ARG HG3  H  4.781 -29.712  -7.836 1.00 . A A . 42 ARG HG3  1 1 
        6  7195 1 1 44 ARG HH11 H  7.092 -33.267  -6.644 1.00 . A A . 42 ARG HH11 1 1 
        6  7196 1 1 44 ARG HH12 H  6.947 -34.776  -7.483 1.00 . A A . 42 ARG HH12 1 1 
        6  7197 1 1 44 ARG HH21 H  4.029 -33.879  -9.188 1.00 . A A . 42 ARG HH21 1 1 
        6  7198 1 1 44 ARG HH22 H  5.205 -35.122  -8.930 1.00 . A A . 42 ARG HH22 1 1 
        6  7199 1 1 44 ARG N    N  5.548 -27.686  -4.435 1.00 . A A . 42 ARG N    1 1 
        6  7200 1 1 44 ARG NE   N  5.046 -32.199  -7.627 1.00 . A A . 42 ARG NE   1 1 
        6  7201 1 1 44 ARG NH1  N  6.605 -33.856  -7.289 1.00 . A A . 42 ARG NH1  1 1 
        6  7202 1 1 44 ARG NH2  N  4.860 -34.205  -8.737 1.00 . A A . 42 ARG NH2  1 1 
        6  7203 1 1 44 ARG O    O  8.775 -29.036  -4.465 1.00 . A A . 42 ARG O    1 1 
        6  7204 1 1 45 GLN C    C  9.483 -25.030  -4.154 1.00 . A A . 43 GLN C    1 1 
        6  7205 1 1 45 GLN CA   C  9.526 -26.394  -4.835 1.00 . A A . 43 GLN CA   1 1 
        6  7206 1 1 45 GLN CB   C 10.229 -26.280  -6.189 1.00 . A A . 43 GLN CB   1 1 
        6  7207 1 1 45 GLN CD   C  9.678 -24.850  -8.197 1.00 . A A . 43 GLN CD   1 1 
        6  7208 1 1 45 GLN CG   C  9.277 -26.041  -7.349 1.00 . A A . 43 GLN CG   1 1 
        6  7209 1 1 45 GLN H    H  7.457 -26.333  -5.275 1.00 . A A . 43 GLN H    1 1 
        6  7210 1 1 45 GLN HA   H 10.080 -27.077  -4.209 1.00 . A A . 43 GLN HA   1 1 
        6  7211 1 1 45 GLN HB2  H 10.929 -25.459  -6.150 1.00 . A A . 43 GLN HB2  1 1 
        6  7212 1 1 45 GLN HB3  H 10.770 -27.196  -6.378 1.00 . A A . 43 GLN HB3  1 1 
        6  7213 1 1 45 GLN HE21 H 10.365 -26.061  -9.617 1.00 . A A . 43 GLN HE21 1 1 
        6  7214 1 1 45 GLN HE22 H 10.511 -24.369  -9.937 1.00 . A A . 43 GLN HE22 1 1 
        6  7215 1 1 45 GLN HG2  H  9.264 -26.920  -7.976 1.00 . A A . 43 GLN HG2  1 1 
        6  7216 1 1 45 GLN HG3  H  8.286 -25.866  -6.956 1.00 . A A . 43 GLN HG3  1 1 
        6  7217 1 1 45 GLN N    N  8.182 -26.933  -5.005 1.00 . A A . 43 GLN N    1 1 
        6  7218 1 1 45 GLN NE2  N 10.243 -25.120  -9.368 1.00 . A A . 43 GLN NE2  1 1 
        6  7219 1 1 45 GLN O    O  8.413 -24.532  -3.805 1.00 . A A . 43 GLN O    1 1 
        6  7220 1 1 45 GLN OE1  O  9.484 -23.699  -7.804 1.00 . A A . 43 GLN OE1  1 1 
        6  7221 1 1 46 LYS C    C 11.691 -22.207  -4.108 1.00 . A A . 44 LYS C    1 1 
        6  7222 1 1 46 LYS CA   C 10.752 -23.123  -3.330 1.00 . A A . 44 LYS CA   1 1 
        6  7223 1 1 46 LYS CB   C 11.244 -23.271  -1.889 1.00 . A A . 44 LYS CB   1 1 
        6  7224 1 1 46 LYS CD   C 12.682 -25.207  -1.186 1.00 . A A . 44 LYS CD   1 1 
        6  7225 1 1 46 LYS CE   C 12.423 -26.268  -2.245 1.00 . A A . 44 LYS CE   1 1 
        6  7226 1 1 46 LYS CG   C 12.660 -23.809  -1.782 1.00 . A A . 44 LYS CG   1 1 
        6  7227 1 1 46 LYS H    H 11.473 -24.878  -4.268 1.00 . A A . 44 LYS H    1 1 
        6  7228 1 1 46 LYS HA   H  9.766 -22.683  -3.321 1.00 . A A . 44 LYS HA   1 1 
        6  7229 1 1 46 LYS HB2  H 11.211 -22.304  -1.409 1.00 . A A . 44 LYS HB2  1 1 
        6  7230 1 1 46 LYS HB3  H 10.584 -23.946  -1.363 1.00 . A A . 44 LYS HB3  1 1 
        6  7231 1 1 46 LYS HD2  H 13.651 -25.385  -0.743 1.00 . A A . 44 LYS HD2  1 1 
        6  7232 1 1 46 LYS HD3  H 11.918 -25.276  -0.425 1.00 . A A . 44 LYS HD3  1 1 
        6  7233 1 1 46 LYS HE2  H 11.368 -26.282  -2.472 1.00 . A A . 44 LYS HE2  1 1 
        6  7234 1 1 46 LYS HE3  H 12.980 -26.013  -3.135 1.00 . A A . 44 LYS HE3  1 1 
        6  7235 1 1 46 LYS HG2  H 13.098 -23.843  -2.768 1.00 . A A . 44 LYS HG2  1 1 
        6  7236 1 1 46 LYS HG3  H 13.239 -23.150  -1.151 1.00 . A A . 44 LYS HG3  1 1 
        6  7237 1 1 46 LYS HZ1  H 13.825 -27.805  -2.055 1.00 . A A . 44 LYS HZ1  1 1 
        6  7238 1 1 46 LYS HZ2  H 12.231 -28.348  -2.219 1.00 . A A . 44 LYS HZ2  1 1 
        6  7239 1 1 46 LYS HZ3  H 12.754 -27.690  -0.751 1.00 . A A . 44 LYS HZ3  1 1 
        6  7240 1 1 46 LYS N    N 10.654 -24.430  -3.968 1.00 . A A . 44 LYS N    1 1 
        6  7241 1 1 46 LYS NZ   N 12.838 -27.622  -1.785 1.00 . A A . 44 LYS NZ   1 1 
        6  7242 1 1 46 LYS O    O 12.591 -22.673  -4.807 1.00 . A A . 44 LYS O    1 1 
        6  7243 1 1 47 LEU C    C 13.645 -19.742  -3.960 1.00 . A A . 45 LEU C    1 1 
        6  7244 1 1 47 LEU CA   C 12.307 -19.920  -4.670 1.00 . A A . 45 LEU CA   1 1 
        6  7245 1 1 47 LEU CB   C 11.579 -18.577  -4.754 1.00 . A A . 45 LEU CB   1 1 
        6  7246 1 1 47 LEU CD1  C 11.678 -18.462  -7.256 1.00 . A A . 45 LEU CD1  1 1 
        6  7247 1 1 47 LEU CD2  C  9.602 -19.281  -6.126 1.00 . A A . 45 LEU CD2  1 1 
        6  7248 1 1 47 LEU CG   C 10.782 -18.325  -6.035 1.00 . A A . 45 LEU CG   1 1 
        6  7249 1 1 47 LEU H    H 10.745 -20.590  -3.409 1.00 . A A . 45 LEU H    1 1 
        6  7250 1 1 47 LEU HA   H 12.490 -20.284  -5.670 1.00 . A A . 45 LEU HA   1 1 
        6  7251 1 1 47 LEU HB2  H 10.893 -18.520  -3.922 1.00 . A A . 45 LEU HB2  1 1 
        6  7252 1 1 47 LEU HB3  H 12.318 -17.794  -4.664 1.00 . A A . 45 LEU HB3  1 1 
        6  7253 1 1 47 LEU HD11 H 11.231 -17.942  -8.090 1.00 . A A . 45 LEU HD11 1 1 
        6  7254 1 1 47 LEU HD12 H 11.791 -19.508  -7.503 1.00 . A A . 45 LEU HD12 1 1 
        6  7255 1 1 47 LEU HD13 H 12.647 -18.036  -7.042 1.00 . A A . 45 LEU HD13 1 1 
        6  7256 1 1 47 LEU HD21 H  8.991 -19.019  -6.977 1.00 . A A . 45 LEU HD21 1 1 
        6  7257 1 1 47 LEU HD22 H  9.012 -19.211  -5.224 1.00 . A A . 45 LEU HD22 1 1 
        6  7258 1 1 47 LEU HD23 H  9.966 -20.292  -6.240 1.00 . A A . 45 LEU HD23 1 1 
        6  7259 1 1 47 LEU HG   H 10.395 -17.315  -6.017 1.00 . A A . 45 LEU HG   1 1 
        6  7260 1 1 47 LEU N    N 11.478 -20.902  -3.980 1.00 . A A . 45 LEU N    1 1 
        6  7261 1 1 47 LEU O    O 13.701 -19.647  -2.733 1.00 . A A . 45 LEU O    1 1 
        6  7262 1 1 48 LEU C    C 16.091 -18.381  -3.176 1.00 . A A . 46 LEU C    1 1 
        6  7263 1 1 48 LEU CA   C 16.059 -19.526  -4.184 1.00 . A A . 46 LEU CA   1 1 
        6  7264 1 1 48 LEU CB   C 17.067 -19.262  -5.304 1.00 . A A . 46 LEU CB   1 1 
        6  7265 1 1 48 LEU CD1  C 19.087 -19.932  -6.628 1.00 . A A . 46 LEU CD1  1 1 
        6  7266 1 1 48 LEU CD2  C 18.902 -20.581  -4.219 1.00 . A A . 46 LEU CD2  1 1 
        6  7267 1 1 48 LEU CG   C 18.136 -20.335  -5.511 1.00 . A A . 46 LEU CG   1 1 
        6  7268 1 1 48 LEU H    H 14.613 -19.776  -5.708 1.00 . A A . 46 LEU H    1 1 
        6  7269 1 1 48 LEU HA   H 16.327 -20.441  -3.678 1.00 . A A . 46 LEU HA   1 1 
        6  7270 1 1 48 LEU HB2  H 16.516 -19.162  -6.227 1.00 . A A . 46 LEU HB2  1 1 
        6  7271 1 1 48 LEU HB3  H 17.569 -18.331  -5.083 1.00 . A A . 46 LEU HB3  1 1 
        6  7272 1 1 48 LEU HD11 H 20.077 -20.303  -6.409 1.00 . A A . 46 LEU HD11 1 1 
        6  7273 1 1 48 LEU HD12 H 19.115 -18.855  -6.706 1.00 . A A . 46 LEU HD12 1 1 
        6  7274 1 1 48 LEU HD13 H 18.743 -20.352  -7.562 1.00 . A A . 46 LEU HD13 1 1 
        6  7275 1 1 48 LEU HD21 H 19.020 -19.648  -3.688 1.00 . A A . 46 LEU HD21 1 1 
        6  7276 1 1 48 LEU HD22 H 19.874 -20.990  -4.450 1.00 . A A . 46 LEU HD22 1 1 
        6  7277 1 1 48 LEU HD23 H 18.354 -21.280  -3.604 1.00 . A A . 46 LEU HD23 1 1 
        6  7278 1 1 48 LEU HG   H 17.658 -21.261  -5.799 1.00 . A A . 46 LEU HG   1 1 
        6  7279 1 1 48 LEU N    N 14.720 -19.695  -4.738 1.00 . A A . 46 LEU N    1 1 
        6  7280 1 1 48 LEU O    O 15.932 -17.216  -3.539 1.00 . A A . 46 LEU O    1 1 
        6  7281 1 1 49 GLY C    C 17.044 -18.203   0.386 1.00 . A A . 47 GLY C    1 1 
        6  7282 1 1 49 GLY CA   C 16.349 -17.710  -0.867 1.00 . A A . 47 GLY CA   1 1 
        6  7283 1 1 49 GLY H    H 16.418 -19.666  -1.676 1.00 . A A . 47 GLY H    1 1 
        6  7284 1 1 49 GLY HA2  H 16.878 -16.848  -1.244 1.00 . A A . 47 GLY HA2  1 1 
        6  7285 1 1 49 GLY HA3  H 15.340 -17.419  -0.615 1.00 . A A . 47 GLY HA3  1 1 
        6  7286 1 1 49 GLY N    N 16.298 -18.721  -1.908 1.00 . A A . 47 GLY N    1 1 
        6  7287 1 1 49 GLY O    O 18.274 -18.255   0.444 1.00 . A A . 47 GLY O    1 1 
        6  7288 1 1 50 LEU C    C 15.763 -19.863   3.422 1.00 . A A . 48 LEU C    1 1 
        6  7289 1 1 50 LEU CA   C 16.804 -19.055   2.654 1.00 . A A . 48 LEU CA   1 1 
        6  7290 1 1 50 LEU CB   C 17.292 -17.885   3.510 1.00 . A A . 48 LEU CB   1 1 
        6  7291 1 1 50 LEU CD1  C 19.713 -18.534   3.476 1.00 . A A . 48 LEU CD1  1 1 
        6  7292 1 1 50 LEU CD2  C 18.877 -16.925   5.199 1.00 . A A . 48 LEU CD2  1 1 
        6  7293 1 1 50 LEU CG   C 18.537 -18.148   4.359 1.00 . A A . 48 LEU CG   1 1 
        6  7294 1 1 50 LEU H    H 15.285 -18.502   1.288 1.00 . A A . 48 LEU H    1 1 
        6  7295 1 1 50 LEU HA   H 17.642 -19.697   2.424 1.00 . A A . 48 LEU HA   1 1 
        6  7296 1 1 50 LEU HB2  H 17.511 -17.061   2.849 1.00 . A A . 48 LEU HB2  1 1 
        6  7297 1 1 50 LEU HB3  H 16.488 -17.607   4.177 1.00 . A A . 48 LEU HB3  1 1 
        6  7298 1 1 50 LEU HD11 H 19.433 -18.432   2.438 1.00 . A A . 48 LEU HD11 1 1 
        6  7299 1 1 50 LEU HD12 H 19.992 -19.558   3.675 1.00 . A A . 48 LEU HD12 1 1 
        6  7300 1 1 50 LEU HD13 H 20.551 -17.886   3.689 1.00 . A A . 48 LEU HD13 1 1 
        6  7301 1 1 50 LEU HD21 H 17.972 -16.516   5.622 1.00 . A A . 48 LEU HD21 1 1 
        6  7302 1 1 50 LEU HD22 H 19.352 -16.182   4.576 1.00 . A A . 48 LEU HD22 1 1 
        6  7303 1 1 50 LEU HD23 H 19.550 -17.211   5.994 1.00 . A A . 48 LEU HD23 1 1 
        6  7304 1 1 50 LEU HG   H 18.340 -18.972   5.030 1.00 . A A . 48 LEU HG   1 1 
        6  7305 1 1 50 LEU N    N 16.257 -18.565   1.394 1.00 . A A . 48 LEU N    1 1 
        6  7306 1 1 50 LEU O    O 14.583 -19.869   3.071 1.00 . A A . 48 LEU O    1 1 
        6  7307 1 1 51 LYS C    C 15.207 -20.781   6.706 1.00 . A A . 49 LYS C    1 1 
        6  7308 1 1 51 LYS CA   C 15.314 -21.351   5.295 1.00 . A A . 49 LYS CA   1 1 
        6  7309 1 1 51 LYS CB   C 15.812 -22.797   5.355 1.00 . A A . 49 LYS CB   1 1 
        6  7310 1 1 51 LYS CD   C 16.205 -24.797   3.886 1.00 . A A . 49 LYS CD   1 1 
        6  7311 1 1 51 LYS CE   C 17.026 -25.342   2.727 1.00 . A A . 49 LYS CE   1 1 
        6  7312 1 1 51 LYS CG   C 16.388 -23.296   4.041 1.00 . A A . 49 LYS CG   1 1 
        6  7313 1 1 51 LYS H    H 17.159 -20.499   4.704 1.00 . A A . 49 LYS H    1 1 
        6  7314 1 1 51 LYS HA   H 14.336 -21.334   4.838 1.00 . A A . 49 LYS HA   1 1 
        6  7315 1 1 51 LYS HB2  H 16.579 -22.871   6.111 1.00 . A A . 49 LYS HB2  1 1 
        6  7316 1 1 51 LYS HB3  H 14.986 -23.439   5.628 1.00 . A A . 49 LYS HB3  1 1 
        6  7317 1 1 51 LYS HD2  H 16.520 -25.285   4.796 1.00 . A A . 49 LYS HD2  1 1 
        6  7318 1 1 51 LYS HD3  H 15.160 -25.006   3.705 1.00 . A A . 49 LYS HD3  1 1 
        6  7319 1 1 51 LYS HE2  H 17.982 -24.840   2.713 1.00 . A A . 49 LYS HE2  1 1 
        6  7320 1 1 51 LYS HE3  H 17.178 -26.400   2.877 1.00 . A A . 49 LYS HE3  1 1 
        6  7321 1 1 51 LYS HG2  H 15.887 -22.797   3.225 1.00 . A A . 49 LYS HG2  1 1 
        6  7322 1 1 51 LYS HG3  H 17.444 -23.067   4.011 1.00 . A A . 49 LYS HG3  1 1 
        6  7323 1 1 51 LYS HZ1  H 16.285 -26.029   0.899 1.00 . A A . 49 LYS HZ1  1 1 
        6  7324 1 1 51 LYS HZ2  H 16.883 -24.447   0.845 1.00 . A A . 49 LYS HZ2  1 1 
        6  7325 1 1 51 LYS HZ3  H 15.387 -24.761   1.570 1.00 . A A . 49 LYS HZ3  1 1 
        6  7326 1 1 51 LYS N    N 16.207 -20.543   4.474 1.00 . A A . 49 LYS N    1 1 
        6  7327 1 1 51 LYS NZ   N 16.348 -25.130   1.419 1.00 . A A . 49 LYS NZ   1 1 
        6  7328 1 1 51 LYS O    O 16.216 -20.462   7.336 1.00 . A A . 49 LYS O    1 1 
        6  7329 1 1 52 VAL C    C 13.223 -21.215   9.472 1.00 . A A . 50 VAL C    1 1 
        6  7330 1 1 52 VAL CA   C 13.740 -20.128   8.536 1.00 . A A . 50 VAL CA   1 1 
        6  7331 1 1 52 VAL CB   C 12.730 -18.966   8.508 1.00 . A A . 50 VAL CB   1 1 
        6  7332 1 1 52 VAL CG1  C 11.390 -19.436   7.962 1.00 . A A . 50 VAL CG1  1 1 
        6  7333 1 1 52 VAL CG2  C 12.568 -18.368   9.897 1.00 . A A . 50 VAL CG2  1 1 
        6  7334 1 1 52 VAL H    H 13.214 -20.928   6.648 1.00 . A A . 50 VAL H    1 1 
        6  7335 1 1 52 VAL HA   H 14.678 -19.753   8.918 1.00 . A A . 50 VAL HA   1 1 
        6  7336 1 1 52 VAL HB   H 13.112 -18.199   7.851 1.00 . A A . 50 VAL HB   1 1 
        6  7337 1 1 52 VAL HG11 H 10.745 -18.583   7.810 1.00 . A A . 50 VAL HG11 1 1 
        6  7338 1 1 52 VAL HG12 H 11.543 -19.945   7.022 1.00 . A A . 50 VAL HG12 1 1 
        6  7339 1 1 52 VAL HG13 H 10.931 -20.112   8.668 1.00 . A A . 50 VAL HG13 1 1 
        6  7340 1 1 52 VAL HG21 H 12.740 -17.303   9.853 1.00 . A A . 50 VAL HG21 1 1 
        6  7341 1 1 52 VAL HG22 H 11.568 -18.558  10.256 1.00 . A A . 50 VAL HG22 1 1 
        6  7342 1 1 52 VAL HG23 H 13.284 -18.820  10.570 1.00 . A A . 50 VAL HG23 1 1 
        6  7343 1 1 52 VAL N    N 13.978 -20.657   7.198 1.00 . A A . 50 VAL N    1 1 
        6  7344 1 1 52 VAL O    O 12.358 -22.008   9.102 1.00 . A A . 50 VAL O    1 1 
        6  7345 1 1 53 LYS C    C 13.623 -23.648  11.181 1.00 . A A . 51 LYS C    1 1 
        6  7346 1 1 53 LYS CA   C 13.351 -22.232  11.680 1.00 . A A . 51 LYS CA   1 1 
        6  7347 1 1 53 LYS CB   C 11.865 -22.072  12.009 1.00 . A A . 51 LYS CB   1 1 
        6  7348 1 1 53 LYS CD   C 10.381 -20.513  13.303 1.00 . A A . 51 LYS CD   1 1 
        6  7349 1 1 53 LYS CE   C  8.979 -20.595  12.720 1.00 . A A . 51 LYS CE   1 1 
        6  7350 1 1 53 LYS CG   C 11.442 -20.629  12.221 1.00 . A A . 51 LYS CG   1 1 
        6  7351 1 1 53 LYS H    H 14.445 -20.585  10.924 1.00 . A A . 51 LYS H    1 1 
        6  7352 1 1 53 LYS HA   H 13.930 -22.061  12.575 1.00 . A A . 51 LYS HA   1 1 
        6  7353 1 1 53 LYS HB2  H 11.283 -22.480  11.196 1.00 . A A . 51 LYS HB2  1 1 
        6  7354 1 1 53 LYS HB3  H 11.647 -22.626  12.910 1.00 . A A . 51 LYS HB3  1 1 
        6  7355 1 1 53 LYS HD2  H 10.512 -21.317  14.011 1.00 . A A . 51 LYS HD2  1 1 
        6  7356 1 1 53 LYS HD3  H 10.497 -19.564  13.807 1.00 . A A . 51 LYS HD3  1 1 
        6  7357 1 1 53 LYS HE2  H  8.916 -21.469  12.090 1.00 . A A . 51 LYS HE2  1 1 
        6  7358 1 1 53 LYS HE3  H  8.271 -20.684  13.530 1.00 . A A . 51 LYS HE3  1 1 
        6  7359 1 1 53 LYS HG2  H 12.304 -20.049  12.514 1.00 . A A . 51 LYS HG2  1 1 
        6  7360 1 1 53 LYS HG3  H 11.042 -20.241  11.295 1.00 . A A . 51 LYS HG3  1 1 
        6  7361 1 1 53 LYS HZ1  H  9.362 -18.653  12.052 1.00 . A A . 51 LYS HZ1  1 1 
        6  7362 1 1 53 LYS HZ2  H  7.716 -19.014  12.201 1.00 . A A . 51 LYS HZ2  1 1 
        6  7363 1 1 53 LYS HZ3  H  8.604 -19.636  10.902 1.00 . A A . 51 LYS HZ3  1 1 
        6  7364 1 1 53 LYS N    N 13.759 -21.245  10.688 1.00 . A A . 51 LYS N    1 1 
        6  7365 1 1 53 LYS NZ   N  8.642 -19.390  11.912 1.00 . A A . 51 LYS NZ   1 1 
        6  7366 1 1 53 LYS O    O 13.037 -24.612  11.672 1.00 . A A . 51 LYS O    1 1 
        6  7367 1 1 54 GLY C    C 13.925 -25.477   8.529 1.00 . A A . 52 GLY C    1 1 
        6  7368 1 1 54 GLY CA   C 14.851 -25.068   9.657 1.00 . A A . 52 GLY CA   1 1 
        6  7369 1 1 54 GLY H    H 14.953 -22.962   9.851 1.00 . A A . 52 GLY H    1 1 
        6  7370 1 1 54 GLY HA2  H 15.864 -25.041   9.285 1.00 . A A . 52 GLY HA2  1 1 
        6  7371 1 1 54 GLY HA3  H 14.786 -25.804  10.445 1.00 . A A . 52 GLY HA3  1 1 
        6  7372 1 1 54 GLY N    N 14.517 -23.766  10.204 1.00 . A A . 52 GLY N    1 1 
        6  7373 1 1 54 GLY O    O 14.124 -26.516   7.898 1.00 . A A . 52 GLY O    1 1 
        6  7374 1 1 55 LYS C    C 12.290 -24.165   5.947 1.00 . A A . 53 LYS C    1 1 
        6  7375 1 1 55 LYS CA   C 11.947 -24.942   7.214 1.00 . A A . 53 LYS CA   1 1 
        6  7376 1 1 55 LYS CB   C 10.531 -24.589   7.674 1.00 . A A . 53 LYS CB   1 1 
        6  7377 1 1 55 LYS CD   C  8.871 -26.444   8.011 1.00 . A A . 53 LYS CD   1 1 
        6  7378 1 1 55 LYS CE   C  8.387 -27.537   8.952 1.00 . A A . 53 LYS CE   1 1 
        6  7379 1 1 55 LYS CG   C  9.945 -25.586   8.659 1.00 . A A . 53 LYS CG   1 1 
        6  7380 1 1 55 LYS H    H 12.803 -23.847   8.811 1.00 . A A . 53 LYS H    1 1 
        6  7381 1 1 55 LYS HA   H 11.993 -25.999   6.997 1.00 . A A . 53 LYS HA   1 1 
        6  7382 1 1 55 LYS HB2  H 10.551 -23.618   8.147 1.00 . A A . 53 LYS HB2  1 1 
        6  7383 1 1 55 LYS HB3  H  9.885 -24.546   6.810 1.00 . A A . 53 LYS HB3  1 1 
        6  7384 1 1 55 LYS HD2  H  8.033 -25.817   7.744 1.00 . A A . 53 LYS HD2  1 1 
        6  7385 1 1 55 LYS HD3  H  9.278 -26.902   7.120 1.00 . A A . 53 LYS HD3  1 1 
        6  7386 1 1 55 LYS HE2  H  7.772 -28.227   8.395 1.00 . A A . 53 LYS HE2  1 1 
        6  7387 1 1 55 LYS HE3  H  9.246 -28.059   9.348 1.00 . A A . 53 LYS HE3  1 1 
        6  7388 1 1 55 LYS HG2  H 10.734 -26.228   9.020 1.00 . A A . 53 LYS HG2  1 1 
        6  7389 1 1 55 LYS HG3  H  9.510 -25.046   9.488 1.00 . A A . 53 LYS HG3  1 1 
        6  7390 1 1 55 LYS HZ1  H  8.011 -26.089  10.410 1.00 . A A . 53 LYS HZ1  1 1 
        6  7391 1 1 55 LYS HZ2  H  7.580 -27.657  10.874 1.00 . A A . 53 LYS HZ2  1 1 
        6  7392 1 1 55 LYS HZ3  H  6.614 -26.805   9.778 1.00 . A A . 53 LYS HZ3  1 1 
        6  7393 1 1 55 LYS N    N 12.908 -24.661   8.273 1.00 . A A . 53 LYS N    1 1 
        6  7394 1 1 55 LYS NZ   N  7.593 -26.983  10.083 1.00 . A A . 53 LYS NZ   1 1 
        6  7395 1 1 55 LYS O    O 12.759 -23.028   5.996 1.00 . A A . 53 LYS O    1 1 
        6  7396 1 1 56 PRO C    C 11.372 -23.024   3.174 1.00 . A A . 54 PRO C    1 1 
        6  7397 1 1 56 PRO CA   C 12.325 -24.174   3.483 1.00 . A A . 54 PRO CA   1 1 
        6  7398 1 1 56 PRO CB   C 12.113 -25.324   2.495 1.00 . A A . 54 PRO CB   1 1 
        6  7399 1 1 56 PRO CD   C 11.492 -26.146   4.652 1.00 . A A . 54 PRO CD   1 1 
        6  7400 1 1 56 PRO CG   C 11.172 -26.249   3.186 1.00 . A A . 54 PRO CG   1 1 
        6  7401 1 1 56 PRO HA   H 13.344 -23.823   3.418 1.00 . A A . 54 PRO HA   1 1 
        6  7402 1 1 56 PRO HB2  H 11.689 -24.940   1.578 1.00 . A A . 54 PRO HB2  1 1 
        6  7403 1 1 56 PRO HB3  H 13.058 -25.804   2.288 1.00 . A A . 54 PRO HB3  1 1 
        6  7404 1 1 56 PRO HD2  H 10.594 -26.253   5.242 1.00 . A A . 54 PRO HD2  1 1 
        6  7405 1 1 56 PRO HD3  H 12.221 -26.892   4.932 1.00 . A A . 54 PRO HD3  1 1 
        6  7406 1 1 56 PRO HG2  H 10.154 -25.943   3.002 1.00 . A A . 54 PRO HG2  1 1 
        6  7407 1 1 56 PRO HG3  H 11.330 -27.260   2.839 1.00 . A A . 54 PRO HG3  1 1 
        6  7408 1 1 56 PRO N    N 12.050 -24.790   4.785 1.00 . A A . 54 PRO N    1 1 
        6  7409 1 1 56 PRO O    O 10.585 -23.094   2.230 1.00 . A A . 54 PRO O    1 1 
        6  7410 1 1 57 ALA C    C  9.139 -21.210   3.603 1.00 . A A . 55 ALA C    1 1 
        6  7411 1 1 57 ALA CA   C 10.596 -20.800   3.784 1.00 . A A . 55 ALA CA   1 1 
        6  7412 1 1 57 ALA CB   C 11.071 -19.988   2.588 1.00 . A A . 55 ALA CB   1 1 
        6  7413 1 1 57 ALA H    H 12.097 -21.969   4.710 1.00 . A A . 55 ALA H    1 1 
        6  7414 1 1 57 ALA HA   H 10.678 -20.179   4.665 1.00 . A A . 55 ALA HA   1 1 
        6  7415 1 1 57 ALA HB1  H 10.382 -19.174   2.410 1.00 . A A . 55 ALA HB1  1 1 
        6  7416 1 1 57 ALA HB2  H 12.054 -19.591   2.790 1.00 . A A . 55 ALA HB2  1 1 
        6  7417 1 1 57 ALA HB3  H 11.110 -20.623   1.715 1.00 . A A . 55 ALA HB3  1 1 
        6  7418 1 1 57 ALA N    N 11.450 -21.966   3.975 1.00 . A A . 55 ALA N    1 1 
        6  7419 1 1 57 ALA O    O  8.648 -21.310   2.479 1.00 . A A . 55 ALA O    1 1 
        6  7420 1 1 58 GLU C    C  6.237 -20.899   3.803 1.00 . A A . 56 GLU C    1 1 
        6  7421 1 1 58 GLU CA   C  7.051 -21.848   4.679 1.00 . A A . 56 GLU CA   1 1 
        6  7422 1 1 58 GLU CB   C  6.468 -21.879   6.094 1.00 . A A . 56 GLU CB   1 1 
        6  7423 1 1 58 GLU CD   C  5.660 -23.760   7.573 1.00 . A A . 56 GLU CD   1 1 
        6  7424 1 1 58 GLU CG   C  5.430 -22.969   6.300 1.00 . A A . 56 GLU CG   1 1 
        6  7425 1 1 58 GLU H    H  8.899 -21.350   5.584 1.00 . A A . 56 GLU H    1 1 
        6  7426 1 1 58 GLU HA   H  7.001 -22.840   4.257 1.00 . A A . 56 GLU HA   1 1 
        6  7427 1 1 58 GLU HB2  H  7.272 -22.037   6.798 1.00 . A A . 56 GLU HB2  1 1 
        6  7428 1 1 58 GLU HB3  H  6.004 -20.926   6.300 1.00 . A A . 56 GLU HB3  1 1 
        6  7429 1 1 58 GLU HG2  H  4.453 -22.513   6.350 1.00 . A A . 56 GLU HG2  1 1 
        6  7430 1 1 58 GLU HG3  H  5.467 -23.648   5.461 1.00 . A A . 56 GLU HG3  1 1 
        6  7431 1 1 58 GLU N    N  8.452 -21.447   4.717 1.00 . A A . 56 GLU N    1 1 
        6  7432 1 1 58 GLU O    O  6.633 -19.758   3.572 1.00 . A A . 56 GLU O    1 1 
        6  7433 1 1 58 GLU OE1  O  6.087 -23.156   8.579 1.00 . A A . 56 GLU OE1  1 1 
        6  7434 1 1 58 GLU OE2  O  5.413 -24.984   7.563 1.00 . A A . 56 GLU OE2  1 1 
        6  7435 1 1 59 ASN C    C  3.800 -19.300   3.179 1.00 . A A . 57 ASN C    1 1 
        6  7436 1 1 59 ASN CA   C  4.228 -20.579   2.466 1.00 . A A . 57 ASN CA   1 1 
        6  7437 1 1 59 ASN CB   C  2.994 -21.386   2.057 1.00 . A A . 57 ASN CB   1 1 
        6  7438 1 1 59 ASN CG   C  3.032 -21.800   0.599 1.00 . A A . 57 ASN CG   1 1 
        6  7439 1 1 59 ASN H    H  4.836 -22.301   3.538 1.00 . A A . 57 ASN H    1 1 
        6  7440 1 1 59 ASN HA   H  4.785 -20.315   1.580 1.00 . A A . 57 ASN HA   1 1 
        6  7441 1 1 59 ASN HB2  H  2.937 -22.278   2.664 1.00 . A A . 57 ASN HB2  1 1 
        6  7442 1 1 59 ASN HB3  H  2.110 -20.788   2.220 1.00 . A A . 57 ASN HB3  1 1 
        6  7443 1 1 59 ASN HD21 H  1.944 -23.415   1.005 1.00 . A A . 57 ASN HD21 1 1 
        6  7444 1 1 59 ASN HD22 H  2.405 -23.215  -0.649 1.00 . A A . 57 ASN HD22 1 1 
        6  7445 1 1 59 ASN N    N  5.098 -21.382   3.318 1.00 . A A . 57 ASN N    1 1 
        6  7446 1 1 59 ASN ND2  N  2.396 -22.924   0.287 1.00 . A A . 57 ASN ND2  1 1 
        6  7447 1 1 59 ASN O    O  3.535 -18.281   2.540 1.00 . A A . 57 ASN O    1 1 
        6  7448 1 1 59 ASN OD1  O  3.626 -21.119  -0.237 1.00 . A A . 57 ASN OD1  1 1 
        6  7449 1 1 60 ASP C    C  4.516 -17.253   5.498 1.00 . A A . 58 ASP C    1 1 
        6  7450 1 1 60 ASP CA   C  3.341 -18.206   5.304 1.00 . A A . 58 ASP CA   1 1 
        6  7451 1 1 60 ASP CB   C  2.806 -18.660   6.663 1.00 . A A . 58 ASP CB   1 1 
        6  7452 1 1 60 ASP CG   C  1.808 -17.681   7.248 1.00 . A A . 58 ASP CG   1 1 
        6  7453 1 1 60 ASP H    H  3.959 -20.201   4.956 1.00 . A A . 58 ASP H    1 1 
        6  7454 1 1 60 ASP HA   H  2.557 -17.688   4.774 1.00 . A A . 58 ASP HA   1 1 
        6  7455 1 1 60 ASP HB2  H  2.319 -19.617   6.550 1.00 . A A . 58 ASP HB2  1 1 
        6  7456 1 1 60 ASP HB3  H  3.632 -18.760   7.352 1.00 . A A . 58 ASP HB3  1 1 
        6  7457 1 1 60 ASP N    N  3.735 -19.360   4.504 1.00 . A A . 58 ASP N    1 1 
        6  7458 1 1 60 ASP O    O  4.341 -16.117   5.938 1.00 . A A . 58 ASP O    1 1 
        6  7459 1 1 60 ASP OD1  O  2.146 -16.484   7.358 1.00 . A A . 58 ASP OD1  1 1 
        6  7460 1 1 60 ASP OD2  O  0.689 -18.111   7.597 1.00 . A A . 58 ASP OD2  1 1 
        6  7461 1 1 61 VAL C    C  6.960 -15.807   4.257 1.00 . A A . 59 VAL C    1 1 
        6  7462 1 1 61 VAL CA   C  6.919 -16.913   5.306 1.00 . A A . 59 VAL CA   1 1 
        6  7463 1 1 61 VAL CB   C  8.191 -17.773   5.180 1.00 . A A . 59 VAL CB   1 1 
        6  7464 1 1 61 VAL CG1  C  9.435 -16.900   5.256 1.00 . A A . 59 VAL CG1  1 1 
        6  7465 1 1 61 VAL CG2  C  8.217 -18.847   6.257 1.00 . A A . 59 VAL CG2  1 1 
        6  7466 1 1 61 VAL H    H  5.791 -18.638   4.823 1.00 . A A . 59 VAL H    1 1 
        6  7467 1 1 61 VAL HA   H  6.909 -16.465   6.289 1.00 . A A . 59 VAL HA   1 1 
        6  7468 1 1 61 VAL HB   H  8.178 -18.260   4.216 1.00 . A A . 59 VAL HB   1 1 
        6  7469 1 1 61 VAL HG11 H 10.244 -17.465   5.696 1.00 . A A . 59 VAL HG11 1 1 
        6  7470 1 1 61 VAL HG12 H  9.714 -16.584   4.261 1.00 . A A . 59 VAL HG12 1 1 
        6  7471 1 1 61 VAL HG13 H  9.229 -16.033   5.866 1.00 . A A . 59 VAL HG13 1 1 
        6  7472 1 1 61 VAL HG21 H  7.314 -19.436   6.200 1.00 . A A . 59 VAL HG21 1 1 
        6  7473 1 1 61 VAL HG22 H  9.075 -19.485   6.108 1.00 . A A . 59 VAL HG22 1 1 
        6  7474 1 1 61 VAL HG23 H  8.280 -18.380   7.230 1.00 . A A . 59 VAL HG23 1 1 
        6  7475 1 1 61 VAL N    N  5.715 -17.724   5.168 1.00 . A A . 59 VAL N    1 1 
        6  7476 1 1 61 VAL O    O  6.753 -16.055   3.069 1.00 . A A . 59 VAL O    1 1 
        6  7477 1 1 62 LYS C    C  8.463 -13.584   2.830 1.00 . A A . 60 LYS C    1 1 
        6  7478 1 1 62 LYS CA   C  7.300 -13.440   3.806 1.00 . A A . 60 LYS CA   1 1 
        6  7479 1 1 62 LYS CB   C  7.451 -12.145   4.608 1.00 . A A . 60 LYS CB   1 1 
        6  7480 1 1 62 LYS CD   C  6.128 -10.835   6.294 1.00 . A A . 60 LYS CD   1 1 
        6  7481 1 1 62 LYS CE   C  4.635 -10.962   6.557 1.00 . A A . 60 LYS CE   1 1 
        6  7482 1 1 62 LYS CG   C  6.750 -12.179   5.955 1.00 . A A . 60 LYS CG   1 1 
        6  7483 1 1 62 LYS H    H  7.385 -14.451   5.664 1.00 . A A . 60 LYS H    1 1 
        6  7484 1 1 62 LYS HA   H  6.378 -13.400   3.245 1.00 . A A . 60 LYS HA   1 1 
        6  7485 1 1 62 LYS HB2  H  8.501 -11.961   4.776 1.00 . A A . 60 LYS HB2  1 1 
        6  7486 1 1 62 LYS HB3  H  7.039 -11.329   4.032 1.00 . A A . 60 LYS HB3  1 1 
        6  7487 1 1 62 LYS HD2  H  6.605 -10.439   7.179 1.00 . A A . 60 LYS HD2  1 1 
        6  7488 1 1 62 LYS HD3  H  6.283 -10.157   5.466 1.00 . A A . 60 LYS HD3  1 1 
        6  7489 1 1 62 LYS HE2  H  4.175  -9.996   6.416 1.00 . A A . 60 LYS HE2  1 1 
        6  7490 1 1 62 LYS HE3  H  4.218 -11.666   5.852 1.00 . A A . 60 LYS HE3  1 1 
        6  7491 1 1 62 LYS HG2  H  5.972 -12.927   5.928 1.00 . A A . 60 LYS HG2  1 1 
        6  7492 1 1 62 LYS HG3  H  7.471 -12.434   6.719 1.00 . A A . 60 LYS HG3  1 1 
        6  7493 1 1 62 LYS HZ1  H  4.552 -12.454   8.016 1.00 . A A . 60 LYS HZ1  1 1 
        6  7494 1 1 62 LYS HZ2  H  3.355 -11.269   8.178 1.00 . A A . 60 LYS HZ2  1 1 
        6  7495 1 1 62 LYS HZ3  H  4.951 -10.925   8.621 1.00 . A A . 60 LYS HZ3  1 1 
        6  7496 1 1 62 LYS N    N  7.229 -14.586   4.705 1.00 . A A . 60 LYS N    1 1 
        6  7497 1 1 62 LYS NZ   N  4.354 -11.436   7.940 1.00 . A A . 60 LYS NZ   1 1 
        6  7498 1 1 62 LYS O    O  9.405 -14.338   3.078 1.00 . A A . 60 LYS O    1 1 
        6  7499 1 1 63 LEU C    C 10.710 -12.219   1.206 1.00 . A A . 61 LEU C    1 1 
        6  7500 1 1 63 LEU CA   C  9.441 -12.903   0.708 1.00 . A A . 61 LEU CA   1 1 
        6  7501 1 1 63 LEU CB   C  8.961 -12.236  -0.582 1.00 . A A . 61 LEU CB   1 1 
        6  7502 1 1 63 LEU CD1  C  8.165 -14.434  -1.487 1.00 . A A . 61 LEU CD1  1 1 
        6  7503 1 1 63 LEU CD2  C  6.512 -12.771  -0.617 1.00 . A A . 61 LEU CD2  1 1 
        6  7504 1 1 63 LEU CG   C  7.841 -12.956  -1.334 1.00 . A A . 61 LEU CG   1 1 
        6  7505 1 1 63 LEU H    H  7.617 -12.275   1.578 1.00 . A A . 61 LEU H    1 1 
        6  7506 1 1 63 LEU HA   H  9.661 -13.941   0.506 1.00 . A A . 61 LEU HA   1 1 
        6  7507 1 1 63 LEU HB2  H  8.608 -11.247  -0.331 1.00 . A A . 61 LEU HB2  1 1 
        6  7508 1 1 63 LEU HB3  H  9.809 -12.155  -1.247 1.00 . A A . 61 LEU HB3  1 1 
        6  7509 1 1 63 LEU HD11 H  8.226 -14.891  -0.511 1.00 . A A . 61 LEU HD11 1 1 
        6  7510 1 1 63 LEU HD12 H  9.111 -14.544  -1.996 1.00 . A A . 61 LEU HD12 1 1 
        6  7511 1 1 63 LEU HD13 H  7.388 -14.915  -2.063 1.00 . A A . 61 LEU HD13 1 1 
        6  7512 1 1 63 LEU HD21 H  6.494 -13.385   0.271 1.00 . A A . 61 LEU HD21 1 1 
        6  7513 1 1 63 LEU HD22 H  5.706 -13.062  -1.274 1.00 . A A . 61 LEU HD22 1 1 
        6  7514 1 1 63 LEU HD23 H  6.394 -11.733  -0.341 1.00 . A A . 61 LEU HD23 1 1 
        6  7515 1 1 63 LEU HG   H  7.750 -12.531  -2.325 1.00 . A A . 61 LEU HG   1 1 
        6  7516 1 1 63 LEU N    N  8.392 -12.857   1.721 1.00 . A A . 61 LEU N    1 1 
        6  7517 1 1 63 LEU O    O 11.742 -12.862   1.392 1.00 . A A . 61 LEU O    1 1 
        6  7518 1 1 64 GLY C    C 12.345 -10.731   3.181 1.00 . A A . 62 GLY C    1 1 
        6  7519 1 1 64 GLY CA   C 11.772 -10.161   1.899 1.00 . A A . 62 GLY CA   1 1 
        6  7520 1 1 64 GLY H    H  9.776 -10.449   1.257 1.00 . A A . 62 GLY H    1 1 
        6  7521 1 1 64 GLY HA2  H 12.538 -10.173   1.138 1.00 . A A . 62 GLY HA2  1 1 
        6  7522 1 1 64 GLY HA3  H 11.472  -9.138   2.077 1.00 . A A . 62 GLY HA3  1 1 
        6  7523 1 1 64 GLY N    N 10.625 -10.910   1.422 1.00 . A A . 62 GLY N    1 1 
        6  7524 1 1 64 GLY O    O 13.447 -10.368   3.593 1.00 . A A . 62 GLY O    1 1 
        6  7525 1 1 65 ALA C    C 13.334 -13.023   4.855 1.00 . A A . 63 ALA C    1 1 
        6  7526 1 1 65 ALA CA   C 12.036 -12.249   5.058 1.00 . A A . 63 ALA CA   1 1 
        6  7527 1 1 65 ALA CB   C 10.951 -13.168   5.601 1.00 . A A . 63 ALA CB   1 1 
        6  7528 1 1 65 ALA H    H 10.727 -11.876   3.438 1.00 . A A . 63 ALA H    1 1 
        6  7529 1 1 65 ALA HA   H 12.205 -11.465   5.782 1.00 . A A . 63 ALA HA   1 1 
        6  7530 1 1 65 ALA HB1  H 11.295 -13.627   6.517 1.00 . A A . 63 ALA HB1  1 1 
        6  7531 1 1 65 ALA HB2  H 10.059 -12.594   5.799 1.00 . A A . 63 ALA HB2  1 1 
        6  7532 1 1 65 ALA HB3  H 10.732 -13.935   4.873 1.00 . A A . 63 ALA HB3  1 1 
        6  7533 1 1 65 ALA N    N 11.596 -11.627   3.815 1.00 . A A . 63 ALA N    1 1 
        6  7534 1 1 65 ALA O    O 14.349 -12.728   5.487 1.00 . A A . 63 ALA O    1 1 
        6  7535 1 1 66 LEU C    C 14.787 -14.824   2.192 1.00 . A A . 64 LEU C    1 1 
        6  7536 1 1 66 LEU CA   C 14.470 -14.830   3.684 1.00 . A A . 64 LEU CA   1 1 
        6  7537 1 1 66 LEU CB   C 14.246 -16.265   4.164 1.00 . A A . 64 LEU CB   1 1 
        6  7538 1 1 66 LEU CD1  C 12.048 -16.777   3.073 1.00 . A A . 64 LEU CD1  1 1 
        6  7539 1 1 66 LEU CD2  C 12.725 -17.996   5.150 1.00 . A A . 64 LEU CD2  1 1 
        6  7540 1 1 66 LEU CG   C 12.792 -16.676   4.396 1.00 . A A . 64 LEU CG   1 1 
        6  7541 1 1 66 LEU H    H 12.458 -14.199   3.497 1.00 . A A . 64 LEU H    1 1 
        6  7542 1 1 66 LEU HA   H 15.306 -14.406   4.219 1.00 . A A . 64 LEU HA   1 1 
        6  7543 1 1 66 LEU HB2  H 14.664 -16.930   3.424 1.00 . A A . 64 LEU HB2  1 1 
        6  7544 1 1 66 LEU HB3  H 14.779 -16.387   5.097 1.00 . A A . 64 LEU HB3  1 1 
        6  7545 1 1 66 LEU HD11 H 11.625 -15.816   2.824 1.00 . A A . 64 LEU HD11 1 1 
        6  7546 1 1 66 LEU HD12 H 11.257 -17.507   3.160 1.00 . A A . 64 LEU HD12 1 1 
        6  7547 1 1 66 LEU HD13 H 12.735 -17.081   2.297 1.00 . A A . 64 LEU HD13 1 1 
        6  7548 1 1 66 LEU HD21 H 13.724 -18.374   5.305 1.00 . A A . 64 LEU HD21 1 1 
        6  7549 1 1 66 LEU HD22 H 12.155 -18.710   4.574 1.00 . A A . 64 LEU HD22 1 1 
        6  7550 1 1 66 LEU HD23 H 12.246 -17.841   6.106 1.00 . A A . 64 LEU HD23 1 1 
        6  7551 1 1 66 LEU HG   H 12.302 -15.922   4.997 1.00 . A A . 64 LEU HG   1 1 
        6  7552 1 1 66 LEU N    N 13.295 -14.013   3.970 1.00 . A A . 64 LEU N    1 1 
        6  7553 1 1 66 LEU O    O 15.951 -14.846   1.793 1.00 . A A . 64 LEU O    1 1 
        6  7554 1 1 67 LYS C    C 14.915 -13.716  -0.501 1.00 . A A . 65 LYS C    1 1 
        6  7555 1 1 67 LYS CA   C 13.908 -14.780  -0.078 1.00 . A A . 65 LYS CA   1 1 
        6  7556 1 1 67 LYS CB   C 12.563 -14.527  -0.763 1.00 . A A . 65 LYS CB   1 1 
        6  7557 1 1 67 LYS CD   C 11.780 -16.901  -1.008 1.00 . A A . 65 LYS CD   1 1 
        6  7558 1 1 67 LYS CE   C 11.832 -17.989   0.053 1.00 . A A . 65 LYS CE   1 1 
        6  7559 1 1 67 LYS CG   C 11.493 -15.540  -0.396 1.00 . A A . 65 LYS CG   1 1 
        6  7560 1 1 67 LYS H    H 12.838 -14.776   1.749 1.00 . A A . 65 LYS H    1 1 
        6  7561 1 1 67 LYS HA   H 14.278 -15.749  -0.378 1.00 . A A . 65 LYS HA   1 1 
        6  7562 1 1 67 LYS HB2  H 12.211 -13.544  -0.485 1.00 . A A . 65 LYS HB2  1 1 
        6  7563 1 1 67 LYS HB3  H 12.707 -14.558  -1.834 1.00 . A A . 65 LYS HB3  1 1 
        6  7564 1 1 67 LYS HD2  H 10.999 -17.140  -1.715 1.00 . A A . 65 LYS HD2  1 1 
        6  7565 1 1 67 LYS HD3  H 12.731 -16.862  -1.520 1.00 . A A . 65 LYS HD3  1 1 
        6  7566 1 1 67 LYS HE2  H 12.831 -18.032   0.457 1.00 . A A . 65 LYS HE2  1 1 
        6  7567 1 1 67 LYS HE3  H 11.135 -17.740   0.840 1.00 . A A . 65 LYS HE3  1 1 
        6  7568 1 1 67 LYS HG2  H 11.459 -15.641   0.679 1.00 . A A . 65 LYS HG2  1 1 
        6  7569 1 1 67 LYS HG3  H 10.537 -15.187  -0.757 1.00 . A A . 65 LYS HG3  1 1 
        6  7570 1 1 67 LYS HZ1  H 11.733 -19.371  -1.511 1.00 . A A . 65 LYS HZ1  1 1 
        6  7571 1 1 67 LYS HZ2  H 10.454 -19.490  -0.409 1.00 . A A . 65 LYS HZ2  1 1 
        6  7572 1 1 67 LYS HZ3  H 11.987 -20.072   0.007 1.00 . A A . 65 LYS HZ3  1 1 
        6  7573 1 1 67 LYS N    N 13.743 -14.792   1.371 1.00 . A A . 65 LYS N    1 1 
        6  7574 1 1 67 LYS NZ   N 11.477 -19.324  -0.504 1.00 . A A . 65 LYS NZ   1 1 
        6  7575 1 1 67 LYS O    O 16.099 -14.004  -0.682 1.00 . A A . 65 LYS O    1 1 
        6  7576 1 1 68 LEU C    C 14.484 -10.104  -1.266 1.00 . A A . 66 LEU C    1 1 
        6  7577 1 1 68 LEU CA   C 15.298 -11.377  -1.058 1.00 . A A . 66 LEU CA   1 1 
        6  7578 1 1 68 LEU CB   C 16.052 -11.729  -2.341 1.00 . A A . 66 LEU CB   1 1 
        6  7579 1 1 68 LEU CD1  C 14.138 -11.658  -3.958 1.00 . A A . 66 LEU CD1  1 1 
        6  7580 1 1 68 LEU CD2  C 16.183 -12.991  -4.504 1.00 . A A . 66 LEU CD2  1 1 
        6  7581 1 1 68 LEU CG   C 15.262 -12.511  -3.391 1.00 . A A . 66 LEU CG   1 1 
        6  7582 1 1 68 LEU H    H 13.487 -12.318  -0.499 1.00 . A A . 66 LEU H    1 1 
        6  7583 1 1 68 LEU HA   H 16.012 -11.208  -0.265 1.00 . A A . 66 LEU HA   1 1 
        6  7584 1 1 68 LEU HB2  H 16.381 -10.807  -2.795 1.00 . A A . 66 LEU HB2  1 1 
        6  7585 1 1 68 LEU HB3  H 16.914 -12.320  -2.066 1.00 . A A . 66 LEU HB3  1 1 
        6  7586 1 1 68 LEU HD11 H 14.553 -10.773  -4.415 1.00 . A A . 66 LEU HD11 1 1 
        6  7587 1 1 68 LEU HD12 H 13.467 -11.372  -3.162 1.00 . A A . 66 LEU HD12 1 1 
        6  7588 1 1 68 LEU HD13 H 13.595 -12.225  -4.699 1.00 . A A . 66 LEU HD13 1 1 
        6  7589 1 1 68 LEU HD21 H 17.012 -12.306  -4.605 1.00 . A A . 66 LEU HD21 1 1 
        6  7590 1 1 68 LEU HD22 H 15.633 -13.032  -5.432 1.00 . A A . 66 LEU HD22 1 1 
        6  7591 1 1 68 LEU HD23 H 16.556 -13.976  -4.262 1.00 . A A . 66 LEU HD23 1 1 
        6  7592 1 1 68 LEU HG   H 14.818 -13.380  -2.925 1.00 . A A . 66 LEU HG   1 1 
        6  7593 1 1 68 LEU N    N 14.439 -12.486  -0.657 1.00 . A A . 66 LEU N    1 1 
        6  7594 1 1 68 LEU O    O 13.287 -10.066  -0.979 1.00 . A A . 66 LEU O    1 1 
        6  7595 1 1 69 LYS C    C 13.386  -7.941  -3.073 1.00 . A A . 67 LYS C    1 1 
        6  7596 1 1 69 LYS CA   C 14.478  -7.789  -2.019 1.00 . A A . 67 LYS CA   1 1 
        6  7597 1 1 69 LYS CB   C 15.497  -6.742  -2.472 1.00 . A A . 67 LYS CB   1 1 
        6  7598 1 1 69 LYS CD   C 16.746  -4.632  -1.924 1.00 . A A . 67 LYS CD   1 1 
        6  7599 1 1 69 LYS CE   C 17.811  -4.207  -0.924 1.00 . A A . 67 LYS CE   1 1 
        6  7600 1 1 69 LYS CG   C 15.889  -5.762  -1.379 1.00 . A A . 67 LYS CG   1 1 
        6  7601 1 1 69 LYS H    H 16.094  -9.156  -1.977 1.00 . A A . 67 LYS H    1 1 
        6  7602 1 1 69 LYS HA   H 14.025  -7.463  -1.094 1.00 . A A . 67 LYS HA   1 1 
        6  7603 1 1 69 LYS HB2  H 16.390  -7.248  -2.809 1.00 . A A . 67 LYS HB2  1 1 
        6  7604 1 1 69 LYS HB3  H 15.078  -6.181  -3.295 1.00 . A A . 67 LYS HB3  1 1 
        6  7605 1 1 69 LYS HD2  H 17.231  -4.964  -2.830 1.00 . A A . 67 LYS HD2  1 1 
        6  7606 1 1 69 LYS HD3  H 16.112  -3.784  -2.143 1.00 . A A . 67 LYS HD3  1 1 
        6  7607 1 1 69 LYS HE2  H 17.328  -3.726  -0.087 1.00 . A A . 67 LYS HE2  1 1 
        6  7608 1 1 69 LYS HE3  H 18.334  -5.087  -0.581 1.00 . A A . 67 LYS HE3  1 1 
        6  7609 1 1 69 LYS HG2  H 14.993  -5.343  -0.945 1.00 . A A . 67 LYS HG2  1 1 
        6  7610 1 1 69 LYS HG3  H 16.446  -6.290  -0.618 1.00 . A A . 67 LYS HG3  1 1 
        6  7611 1 1 69 LYS HZ1  H 18.790  -2.364  -1.004 1.00 . A A . 67 LYS HZ1  1 1 
        6  7612 1 1 69 LYS HZ2  H 18.544  -3.076  -2.519 1.00 . A A . 67 LYS HZ2  1 1 
        6  7613 1 1 69 LYS HZ3  H 19.748  -3.671  -1.491 1.00 . A A . 67 LYS HZ3  1 1 
        6  7614 1 1 69 LYS N    N 15.140  -9.064  -1.768 1.00 . A A . 67 LYS N    1 1 
        6  7615 1 1 69 LYS NZ   N 18.792  -3.263  -1.526 1.00 . A A . 67 LYS NZ   1 1 
        6  7616 1 1 69 LYS O    O 13.321  -8.937  -3.794 1.00 . A A . 67 LYS O    1 1 
        6  7617 1 1 70 PRO C    C 11.894  -6.771  -5.571 1.00 . A A . 68 PRO C    1 1 
        6  7618 1 1 70 PRO CA   C 11.407  -6.928  -4.135 1.00 . A A . 68 PRO CA   1 1 
        6  7619 1 1 70 PRO CB   C 10.572  -5.715  -3.717 1.00 . A A . 68 PRO CB   1 1 
        6  7620 1 1 70 PRO CD   C 12.528  -5.712  -2.342 1.00 . A A . 68 PRO CD   1 1 
        6  7621 1 1 70 PRO CG   C 11.536  -4.813  -3.025 1.00 . A A . 68 PRO CG   1 1 
        6  7622 1 1 70 PRO HA   H 10.808  -7.824  -4.055 1.00 . A A . 68 PRO HA   1 1 
        6  7623 1 1 70 PRO HB2  H 10.151  -5.245  -4.595 1.00 . A A . 68 PRO HB2  1 1 
        6  7624 1 1 70 PRO HB3  H  9.780  -6.029  -3.054 1.00 . A A . 68 PRO HB3  1 1 
        6  7625 1 1 70 PRO HD2  H 13.509  -5.261  -2.342 1.00 . A A . 68 PRO HD2  1 1 
        6  7626 1 1 70 PRO HD3  H 12.210  -5.928  -1.333 1.00 . A A . 68 PRO HD3  1 1 
        6  7627 1 1 70 PRO HG2  H 12.034  -4.185  -3.748 1.00 . A A . 68 PRO HG2  1 1 
        6  7628 1 1 70 PRO HG3  H 11.014  -4.209  -2.297 1.00 . A A . 68 PRO HG3  1 1 
        6  7629 1 1 70 PRO N    N 12.510  -6.931  -3.169 1.00 . A A . 68 PRO N    1 1 
        6  7630 1 1 70 PRO O    O 11.670  -7.641  -6.411 1.00 . A A . 68 PRO O    1 1 
        6  7631 1 1 71 ASN C    C 14.030  -6.490  -7.631 1.00 . A A . 69 ASN C    1 1 
        6  7632 1 1 71 ASN CA   C 13.081  -5.384  -7.181 1.00 . A A . 69 ASN CA   1 1 
        6  7633 1 1 71 ASN CB   C 13.804  -4.035  -7.206 1.00 . A A . 69 ASN CB   1 1 
        6  7634 1 1 71 ASN CG   C 13.016  -2.944  -6.507 1.00 . A A . 69 ASN CG   1 1 
        6  7635 1 1 71 ASN H    H 12.709  -4.998  -5.133 1.00 . A A . 69 ASN H    1 1 
        6  7636 1 1 71 ASN HA   H 12.243  -5.346  -7.861 1.00 . A A . 69 ASN HA   1 1 
        6  7637 1 1 71 ASN HB2  H 14.758  -4.136  -6.710 1.00 . A A . 69 ASN HB2  1 1 
        6  7638 1 1 71 ASN HB3  H 13.964  -3.738  -8.231 1.00 . A A . 69 ASN HB3  1 1 
        6  7639 1 1 71 ASN HD21 H 14.607  -2.458  -5.418 1.00 . A A . 69 ASN HD21 1 1 
        6  7640 1 1 71 ASN HD22 H 13.182  -1.527  -5.123 1.00 . A A . 69 ASN HD22 1 1 
        6  7641 1 1 71 ASN N    N 12.562  -5.655  -5.845 1.00 . A A . 69 ASN N    1 1 
        6  7642 1 1 71 ASN ND2  N 13.668  -2.238  -5.590 1.00 . A A . 69 ASN ND2  1 1 
        6  7643 1 1 71 ASN O    O 14.266  -6.674  -8.825 1.00 . A A . 69 ASN O    1 1 
        6  7644 1 1 71 ASN OD1  O 11.835  -2.738  -6.789 1.00 . A A . 69 ASN OD1  1 1 
        6  7645 1 1 72 THR C    C 14.763  -9.513  -7.552 1.00 . A A . 70 THR C    1 1 
        6  7646 1 1 72 THR CA   C 15.496  -8.314  -6.961 1.00 . A A . 70 THR CA   1 1 
        6  7647 1 1 72 THR CB   C 16.257  -8.763  -5.699 1.00 . A A . 70 THR CB   1 1 
        6  7648 1 1 72 THR CG2  C 17.157  -9.951  -6.004 1.00 . A A . 70 THR CG2  1 1 
        6  7649 1 1 72 THR H    H 14.345  -7.031  -5.732 1.00 . A A . 70 THR H    1 1 
        6  7650 1 1 72 THR HA   H 16.216  -7.954  -7.681 1.00 . A A . 70 THR HA   1 1 
        6  7651 1 1 72 THR HB   H 15.537  -9.058  -4.949 1.00 . A A . 70 THR HB   1 1 
        6  7652 1 1 72 THR HG1  H 17.472  -7.226  -5.920 1.00 . A A . 70 THR HG1  1 1 
        6  7653 1 1 72 THR HG21 H 17.855  -9.683  -6.782 1.00 . A A . 70 THR HG21 1 1 
        6  7654 1 1 72 THR HG22 H 16.553 -10.784  -6.333 1.00 . A A . 70 THR HG22 1 1 
        6  7655 1 1 72 THR HG23 H 17.699 -10.230  -5.113 1.00 . A A . 70 THR HG23 1 1 
        6  7656 1 1 72 THR N    N 14.572  -7.226  -6.665 1.00 . A A . 70 THR N    1 1 
        6  7657 1 1 72 THR O    O 13.609  -9.777  -7.212 1.00 . A A . 70 THR O    1 1 
        6  7658 1 1 72 THR OG1  O 17.044  -7.681  -5.190 1.00 . A A . 70 THR OG1  1 1 
        6  7659 1 1 73 LYS C    C 15.239 -12.683  -8.330 1.00 . A A . 71 LYS C    1 1 
        6  7660 1 1 73 LYS CA   C 14.853 -11.409  -9.075 1.00 . A A . 71 LYS CA   1 1 
        6  7661 1 1 73 LYS CB   C 15.305 -11.502 -10.534 1.00 . A A . 71 LYS CB   1 1 
        6  7662 1 1 73 LYS CD   C 17.422 -10.215 -10.951 1.00 . A A . 71 LYS CD   1 1 
        6  7663 1 1 73 LYS CE   C 17.576  -9.938 -12.438 1.00 . A A . 71 LYS CE   1 1 
        6  7664 1 1 73 LYS CG   C 16.813 -11.584 -10.699 1.00 . A A . 71 LYS CG   1 1 
        6  7665 1 1 73 LYS H    H 16.356  -9.975  -8.667 1.00 . A A . 71 LYS H    1 1 
        6  7666 1 1 73 LYS HA   H 13.779 -11.301  -9.046 1.00 . A A . 71 LYS HA   1 1 
        6  7667 1 1 73 LYS HB2  H 14.866 -12.382 -10.979 1.00 . A A . 71 LYS HB2  1 1 
        6  7668 1 1 73 LYS HB3  H 14.954 -10.628 -11.063 1.00 . A A . 71 LYS HB3  1 1 
        6  7669 1 1 73 LYS HD2  H 16.780  -9.460 -10.521 1.00 . A A . 71 LYS HD2  1 1 
        6  7670 1 1 73 LYS HD3  H 18.395 -10.172 -10.482 1.00 . A A . 71 LYS HD3  1 1 
        6  7671 1 1 73 LYS HE2  H 16.764 -10.414 -12.966 1.00 . A A . 71 LYS HE2  1 1 
        6  7672 1 1 73 LYS HE3  H 17.534  -8.871 -12.599 1.00 . A A . 71 LYS HE3  1 1 
        6  7673 1 1 73 LYS HG2  H 17.243 -11.997  -9.799 1.00 . A A . 71 LYS HG2  1 1 
        6  7674 1 1 73 LYS HG3  H 17.039 -12.228 -11.537 1.00 . A A . 71 LYS HG3  1 1 
        6  7675 1 1 73 LYS HZ1  H 19.573  -9.694 -13.002 1.00 . A A . 71 LYS HZ1  1 1 
        6  7676 1 1 73 LYS HZ2  H 18.734 -10.834 -13.928 1.00 . A A . 71 LYS HZ2  1 1 
        6  7677 1 1 73 LYS HZ3  H 19.225 -11.218 -12.356 1.00 . A A . 71 LYS HZ3  1 1 
        6  7678 1 1 73 LYS N    N 15.439 -10.236  -8.437 1.00 . A A . 71 LYS N    1 1 
        6  7679 1 1 73 LYS NZ   N 18.868 -10.457 -12.968 1.00 . A A . 71 LYS NZ   1 1 
        6  7680 1 1 73 LYS O    O 16.336 -12.783  -7.780 1.00 . A A . 71 LYS O    1 1 
        6  7681 1 1 74 ILE C    C 14.615 -16.077  -8.639 1.00 . A A . 72 ILE C    1 1 
        6  7682 1 1 74 ILE CA   C 14.580 -14.922  -7.644 1.00 . A A . 72 ILE CA   1 1 
        6  7683 1 1 74 ILE CB   C 13.507 -15.211  -6.577 1.00 . A A . 72 ILE CB   1 1 
        6  7684 1 1 74 ILE CD1  C 11.441 -14.245  -5.448 1.00 . A A . 72 ILE CD1  1 1 
        6  7685 1 1 74 ILE CG1  C 12.485 -14.074  -6.529 1.00 . A A . 72 ILE CG1  1 1 
        6  7686 1 1 74 ILE CG2  C 14.155 -15.407  -5.214 1.00 . A A . 72 ILE CG2  1 1 
        6  7687 1 1 74 ILE H    H 13.476 -13.515  -8.775 1.00 . A A . 72 ILE H    1 1 
        6  7688 1 1 74 ILE HA   H 15.540 -14.856  -7.152 1.00 . A A . 72 ILE HA   1 1 
        6  7689 1 1 74 ILE HB   H 13.003 -16.127  -6.844 1.00 . A A . 72 ILE HB   1 1 
        6  7690 1 1 74 ILE HD11 H 11.654 -13.570  -4.631 1.00 . A A . 72 ILE HD11 1 1 
        6  7691 1 1 74 ILE HD12 H 10.464 -14.022  -5.851 1.00 . A A . 72 ILE HD12 1 1 
        6  7692 1 1 74 ILE HD13 H 11.459 -15.262  -5.087 1.00 . A A . 72 ILE HD13 1 1 
        6  7693 1 1 74 ILE HG12 H 13.000 -13.143  -6.347 1.00 . A A . 72 ILE HG12 1 1 
        6  7694 1 1 74 ILE HG13 H 11.974 -14.018  -7.479 1.00 . A A . 72 ILE HG13 1 1 
        6  7695 1 1 74 ILE HG21 H 15.207 -15.617  -5.343 1.00 . A A . 72 ILE HG21 1 1 
        6  7696 1 1 74 ILE HG22 H 14.037 -14.509  -4.628 1.00 . A A . 72 ILE HG22 1 1 
        6  7697 1 1 74 ILE HG23 H 13.682 -16.234  -4.706 1.00 . A A . 72 ILE HG23 1 1 
        6  7698 1 1 74 ILE N    N 14.332 -13.654  -8.319 1.00 . A A . 72 ILE N    1 1 
        6  7699 1 1 74 ILE O    O 14.030 -15.997  -9.719 1.00 . A A . 72 ILE O    1 1 
        6  7700 1 1 75 MET C    C 14.476 -19.433  -8.654 1.00 . A A . 73 MET C    1 1 
        6  7701 1 1 75 MET CA   C 15.412 -18.324  -9.126 1.00 . A A . 73 MET CA   1 1 
        6  7702 1 1 75 MET CB   C 16.854 -18.834  -9.149 1.00 . A A . 73 MET CB   1 1 
        6  7703 1 1 75 MET CE   C 18.371 -20.464 -11.872 1.00 . A A . 73 MET CE   1 1 
        6  7704 1 1 75 MET CG   C 17.674 -18.286 -10.306 1.00 . A A . 73 MET CG   1 1 
        6  7705 1 1 75 MET H    H 15.748 -17.156  -7.394 1.00 . A A . 73 MET H    1 1 
        6  7706 1 1 75 MET HA   H 15.128 -18.030 -10.125 1.00 . A A . 73 MET HA   1 1 
        6  7707 1 1 75 MET HB2  H 17.338 -18.551  -8.227 1.00 . A A . 73 MET HB2  1 1 
        6  7708 1 1 75 MET HB3  H 16.842 -19.912  -9.224 1.00 . A A . 73 MET HB3  1 1 
        6  7709 1 1 75 MET HE1  H 17.887 -19.908 -12.663 1.00 . A A . 73 MET HE1  1 1 
        6  7710 1 1 75 MET HE2  H 19.144 -21.089 -12.293 1.00 . A A . 73 MET HE2  1 1 
        6  7711 1 1 75 MET HE3  H 17.642 -21.081 -11.368 1.00 . A A . 73 MET HE3  1 1 
        6  7712 1 1 75 MET HG2  H 17.042 -18.221 -11.179 1.00 . A A . 73 MET HG2  1 1 
        6  7713 1 1 75 MET HG3  H 18.025 -17.299 -10.044 1.00 . A A . 73 MET HG3  1 1 
        6  7714 1 1 75 MET N    N 15.303 -17.151  -8.267 1.00 . A A . 73 MET N    1 1 
        6  7715 1 1 75 MET O    O 14.292 -19.633  -7.454 1.00 . A A . 73 MET O    1 1 
        6  7716 1 1 75 MET SD   S 19.097 -19.321 -10.700 1.00 . A A . 73 MET SD   1 1 
        6  7717 1 1 76 MET C    C 13.656 -22.590  -9.446 1.00 . A A . 74 MET C    1 1 
        6  7718 1 1 76 MET CA   C 12.970 -21.237  -9.287 1.00 . A A . 74 MET CA   1 1 
        6  7719 1 1 76 MET CB   C 11.733 -21.171 -10.184 1.00 . A A . 74 MET CB   1 1 
        6  7720 1 1 76 MET CE   C  8.059 -21.249  -9.298 1.00 . A A . 74 MET CE   1 1 
        6  7721 1 1 76 MET CG   C 10.632 -20.277  -9.637 1.00 . A A . 74 MET CG   1 1 
        6  7722 1 1 76 MET H    H 14.073 -19.941 -10.546 1.00 . A A . 74 MET H    1 1 
        6  7723 1 1 76 MET HA   H 12.664 -21.120  -8.258 1.00 . A A . 74 MET HA   1 1 
        6  7724 1 1 76 MET HB2  H 12.025 -20.794 -11.153 1.00 . A A . 74 MET HB2  1 1 
        6  7725 1 1 76 MET HB3  H 11.333 -22.167 -10.301 1.00 . A A . 74 MET HB3  1 1 
        6  7726 1 1 76 MET HE1  H  7.027 -20.969  -9.450 1.00 . A A . 74 MET HE1  1 1 
        6  7727 1 1 76 MET HE2  H  8.158 -22.321  -9.383 1.00 . A A . 74 MET HE2  1 1 
        6  7728 1 1 76 MET HE3  H  8.377 -20.935  -8.315 1.00 . A A . 74 MET HE3  1 1 
        6  7729 1 1 76 MET HG2  H 10.462 -20.530  -8.602 1.00 . A A . 74 MET HG2  1 1 
        6  7730 1 1 76 MET HG3  H 10.956 -19.249  -9.705 1.00 . A A . 74 MET HG3  1 1 
        6  7731 1 1 76 MET N    N 13.887 -20.149  -9.606 1.00 . A A . 74 MET N    1 1 
        6  7732 1 1 76 MET O    O 14.064 -22.964 -10.545 1.00 . A A . 74 MET O    1 1 
        6  7733 1 1 76 MET SD   S  9.080 -20.456 -10.538 1.00 . A A . 74 MET SD   1 1 
        6  7734 1 1 77 MET C    C 13.413 -25.727  -8.015 1.00 . A A . 75 MET C    1 1 
        6  7735 1 1 77 MET CA   C 14.416 -24.631  -8.360 1.00 . A A . 75 MET CA   1 1 
        6  7736 1 1 77 MET CB   C 15.587 -24.667  -7.375 1.00 . A A . 75 MET CB   1 1 
        6  7737 1 1 77 MET CE   C 18.914 -23.992  -8.957 1.00 . A A . 75 MET CE   1 1 
        6  7738 1 1 77 MET CG   C 16.569 -23.521  -7.557 1.00 . A A . 75 MET CG   1 1 
        6  7739 1 1 77 MET H    H 13.435 -22.967  -7.494 1.00 . A A . 75 MET H    1 1 
        6  7740 1 1 77 MET HA   H 14.791 -24.803  -9.357 1.00 . A A . 75 MET HA   1 1 
        6  7741 1 1 77 MET HB2  H 15.198 -24.624  -6.369 1.00 . A A . 75 MET HB2  1 1 
        6  7742 1 1 77 MET HB3  H 16.123 -25.596  -7.506 1.00 . A A . 75 MET HB3  1 1 
        6  7743 1 1 77 MET HE1  H 19.280 -23.001  -9.185 1.00 . A A . 75 MET HE1  1 1 
        6  7744 1 1 77 MET HE2  H 19.721 -24.704  -9.049 1.00 . A A . 75 MET HE2  1 1 
        6  7745 1 1 77 MET HE3  H 18.124 -24.252  -9.645 1.00 . A A . 75 MET HE3  1 1 
        6  7746 1 1 77 MET HG2  H 16.478 -23.142  -8.563 1.00 . A A . 75 MET HG2  1 1 
        6  7747 1 1 77 MET HG3  H 16.320 -22.738  -6.855 1.00 . A A . 75 MET HG3  1 1 
        6  7748 1 1 77 MET N    N 13.780 -23.319  -8.341 1.00 . A A . 75 MET N    1 1 
        6  7749 1 1 77 MET O    O 12.926 -25.804  -6.887 1.00 . A A . 75 MET O    1 1 
        6  7750 1 1 77 MET SD   S 18.279 -24.022  -7.282 1.00 . A A . 75 MET SD   1 1 
        6  7751 1 1 78 GLY C    C 11.518 -28.130 -10.059 1.00 . A A . 76 GLY C    1 1 
        6  7752 1 1 78 GLY CA   C 12.163 -27.653  -8.773 1.00 . A A . 76 GLY CA   1 1 
        6  7753 1 1 78 GLY H    H 13.526 -26.463  -9.873 1.00 . A A . 76 GLY H    1 1 
        6  7754 1 1 78 GLY HA2  H 12.681 -28.481  -8.313 1.00 . A A . 76 GLY HA2  1 1 
        6  7755 1 1 78 GLY HA3  H 11.389 -27.307  -8.103 1.00 . A A . 76 GLY HA3  1 1 
        6  7756 1 1 78 GLY N    N 13.107 -26.573  -8.994 1.00 . A A . 76 GLY N    1 1 
        6  7757 1 1 78 GLY O    O 12.108 -28.026 -11.135 1.00 . A A . 76 GLY O    1 1 
        6  7758 1 1 79 THR C    C  8.124 -28.703 -11.090 1.00 . A A . 77 THR C    1 1 
        6  7759 1 1 79 THR CA   C  9.579 -29.158 -11.111 1.00 . A A . 77 THR CA   1 1 
        6  7760 1 1 79 THR CB   C  9.622 -30.696 -11.183 1.00 . A A . 77 THR CB   1 1 
        6  7761 1 1 79 THR CG2  C 10.835 -31.238 -10.441 1.00 . A A . 77 THR CG2  1 1 
        6  7762 1 1 79 THR H    H  9.886 -28.715  -9.065 1.00 . A A . 77 THR H    1 1 
        6  7763 1 1 79 THR HA   H 10.056 -28.763 -11.997 1.00 . A A . 77 THR HA   1 1 
        6  7764 1 1 79 THR HB   H  9.692 -30.991 -12.221 1.00 . A A . 77 THR HB   1 1 
        6  7765 1 1 79 THR HG1  H  8.485 -31.227  -9.662 1.00 . A A . 77 THR HG1  1 1 
        6  7766 1 1 79 THR HG21 H 10.871 -32.312 -10.548 1.00 . A A . 77 THR HG21 1 1 
        6  7767 1 1 79 THR HG22 H 10.759 -30.984  -9.394 1.00 . A A . 77 THR HG22 1 1 
        6  7768 1 1 79 THR HG23 H 11.733 -30.804 -10.853 1.00 . A A . 77 THR HG23 1 1 
        6  7769 1 1 79 THR N    N 10.303 -28.659  -9.949 1.00 . A A . 77 THR N    1 1 
        6  7770 1 1 79 THR O    O  7.538 -28.518 -10.023 1.00 . A A . 77 THR O    1 1 
        6  7771 1 1 79 THR OG1  O  8.426 -31.247 -10.621 1.00 . A A . 77 THR OG1  1 1 
        6  7772 1 1 80 ARG C    C  5.204 -29.258 -12.167 1.00 . A A . 78 ARG C    1 1 
        6  7773 1 1 80 ARG CA   C  6.160 -28.089 -12.389 1.00 . A A . 78 ARG CA   1 1 
        6  7774 1 1 80 ARG CB   C  5.912 -27.468 -13.765 1.00 . A A . 78 ARG CB   1 1 
        6  7775 1 1 80 ARG CD   C  4.394 -29.002 -15.053 1.00 . A A . 78 ARG CD   1 1 
        6  7776 1 1 80 ARG CG   C  5.816 -28.489 -14.887 1.00 . A A . 78 ARG CG   1 1 
        6  7777 1 1 80 ARG CZ   C  2.765 -29.226 -16.881 1.00 . A A . 78 ARG CZ   1 1 
        6  7778 1 1 80 ARG H    H  8.067 -28.687 -13.088 1.00 . A A . 78 ARG H    1 1 
        6  7779 1 1 80 ARG HA   H  5.981 -27.344 -11.630 1.00 . A A . 78 ARG HA   1 1 
        6  7780 1 1 80 ARG HB2  H  4.986 -26.912 -13.734 1.00 . A A . 78 ARG HB2  1 1 
        6  7781 1 1 80 ARG HB3  H  6.721 -26.791 -13.992 1.00 . A A . 78 ARG HB3  1 1 
        6  7782 1 1 80 ARG HD2  H  4.316 -29.968 -14.577 1.00 . A A . 78 ARG HD2  1 1 
        6  7783 1 1 80 ARG HD3  H  3.718 -28.310 -14.575 1.00 . A A . 78 ARG HD3  1 1 
        6  7784 1 1 80 ARG HE   H  4.744 -29.158 -17.120 1.00 . A A . 78 ARG HE   1 1 
        6  7785 1 1 80 ARG HG2  H  6.130 -28.026 -15.810 1.00 . A A . 78 ARG HG2  1 1 
        6  7786 1 1 80 ARG HG3  H  6.466 -29.321 -14.659 1.00 . A A . 78 ARG HG3  1 1 
        6  7787 1 1 80 ARG HH11 H  1.959 -29.107 -15.033 1.00 . A A . 78 ARG HH11 1 1 
        6  7788 1 1 80 ARG HH12 H  0.821 -29.265 -16.330 1.00 . A A . 78 ARG HH12 1 1 
        6  7789 1 1 80 ARG HH21 H  3.257 -29.366 -18.837 1.00 . A A . 78 ARG HH21 1 1 
        6  7790 1 1 80 ARG HH22 H  1.561 -29.413 -18.493 1.00 . A A . 78 ARG HH22 1 1 
        6  7791 1 1 80 ARG N    N  7.547 -28.524 -12.273 1.00 . A A . 78 ARG N    1 1 
        6  7792 1 1 80 ARG NE   N  4.022 -29.135 -16.459 1.00 . A A . 78 ARG NE   1 1 
        6  7793 1 1 80 ARG NH1  N  1.766 -29.198 -16.010 1.00 . A A . 78 ARG NH1  1 1 
        6  7794 1 1 80 ARG NH2  N  2.506 -29.345 -18.177 1.00 . A A . 78 ARG NH2  1 1 
        6  7795 1 1 80 ARG O    O  5.579 -30.418 -12.333 1.00 . A A . 78 ARG O    1 1 
        6  7796 1 1 81 GLU C    C  1.557 -29.367 -11.581 1.00 . A A . 79 GLU C    1 1 
        6  7797 1 1 81 GLU CA   C  2.961 -29.966 -11.544 1.00 . A A . 79 GLU CA   1 1 
        6  7798 1 1 81 GLU CB   C  3.205 -30.639 -10.192 1.00 . A A . 79 GLU CB   1 1 
        6  7799 1 1 81 GLU CD   C  0.998 -30.681  -8.964 1.00 . A A . 79 GLU CD   1 1 
        6  7800 1 1 81 GLU CG   C  2.375 -30.054  -9.062 1.00 . A A . 79 GLU CG   1 1 
        6  7801 1 1 81 GLU H    H  3.731 -27.998 -11.675 1.00 . A A . 79 GLU H    1 1 
        6  7802 1 1 81 GLU HA   H  3.043 -30.707 -12.325 1.00 . A A . 79 GLU HA   1 1 
        6  7803 1 1 81 GLU HB2  H  2.969 -31.689 -10.279 1.00 . A A . 79 GLU HB2  1 1 
        6  7804 1 1 81 GLU HB3  H  4.249 -30.534  -9.935 1.00 . A A . 79 GLU HB3  1 1 
        6  7805 1 1 81 GLU HG2  H  2.894 -30.216  -8.130 1.00 . A A . 79 GLU HG2  1 1 
        6  7806 1 1 81 GLU HG3  H  2.260 -28.993  -9.229 1.00 . A A . 79 GLU HG3  1 1 
        6  7807 1 1 81 GLU N    N  3.969 -28.942 -11.791 1.00 . A A . 79 GLU N    1 1 
        6  7808 1 1 81 GLU O    O  1.370 -28.182 -11.309 1.00 . A A . 79 GLU O    1 1 
        6  7809 1 1 81 GLU OE1  O  0.863 -31.873  -9.315 1.00 . A A . 79 GLU OE1  1 1 
        6  7810 1 1 81 GLU OE2  O  0.055 -29.982  -8.538 1.00 . A A . 79 GLU OE2  1 1 
        6  7811 1 1 82 GLU C    C -1.738 -30.729 -11.280 1.00 . A A . 80 GLU C    1 1 
        6  7812 1 1 82 GLU CA   C -0.811 -29.749 -11.993 1.00 . A A . 80 GLU CA   1 1 
        6  7813 1 1 82 GLU CB   C -1.242 -29.591 -13.452 1.00 . A A . 80 GLU CB   1 1 
        6  7814 1 1 82 GLU CD   C -2.243 -27.286 -13.714 1.00 . A A . 80 GLU CD   1 1 
        6  7815 1 1 82 GLU CG   C -2.513 -28.776 -13.627 1.00 . A A . 80 GLU CG   1 1 
        6  7816 1 1 82 GLU H    H  0.787 -31.131 -12.125 1.00 . A A . 80 GLU H    1 1 
        6  7817 1 1 82 GLU HA   H -0.876 -28.789 -11.502 1.00 . A A . 80 GLU HA   1 1 
        6  7818 1 1 82 GLU HB2  H -0.448 -29.104 -14.000 1.00 . A A . 80 GLU HB2  1 1 
        6  7819 1 1 82 GLU HB3  H -1.409 -30.571 -13.874 1.00 . A A . 80 GLU HB3  1 1 
        6  7820 1 1 82 GLU HG2  H -3.006 -29.090 -14.534 1.00 . A A . 80 GLU HG2  1 1 
        6  7821 1 1 82 GLU HG3  H -3.162 -28.960 -12.783 1.00 . A A . 80 GLU HG3  1 1 
        6  7822 1 1 82 GLU N    N  0.575 -30.197 -11.920 1.00 . A A . 80 GLU N    1 1 
        6  7823 1 1 82 GLU O    O -1.883 -31.878 -11.698 1.00 . A A . 80 GLU O    1 1 
        6  7824 1 1 82 GLU OE1  O -1.850 -26.694 -12.687 1.00 . A A . 80 GLU OE1  1 1 
        6  7825 1 1 82 GLU OE2  O -2.423 -26.713 -14.809 1.00 . A A . 80 GLU OE2  1 1 
        6  7826 1 1 83 SER C    C -4.456 -31.550 -10.278 1.00 . A A . 81 SER C    1 1 
        6  7827 1 1 83 SER CA   C -3.271 -31.103  -9.427 1.00 . A A . 81 SER CA   1 1 
        6  7828 1 1 83 SER CB   C -3.771 -30.345  -8.195 1.00 . A A . 81 SER CB   1 1 
        6  7829 1 1 83 SER H    H -2.204 -29.341  -9.918 1.00 . A A . 81 SER H    1 1 
        6  7830 1 1 83 SER HA   H -2.725 -31.977  -9.105 1.00 . A A . 81 SER HA   1 1 
        6  7831 1 1 83 SER HB2  H -3.012 -30.371  -7.428 1.00 . A A . 81 SER HB2  1 1 
        6  7832 1 1 83 SER HB3  H -3.975 -29.319  -8.466 1.00 . A A . 81 SER HB3  1 1 
        6  7833 1 1 83 SER HG   H -5.064 -30.682  -6.763 1.00 . A A . 81 SER HG   1 1 
        6  7834 1 1 83 SER N    N -2.362 -30.267 -10.201 1.00 . A A . 81 SER N    1 1 
        6  7835 1 1 83 SER O    O -5.223 -32.425  -9.881 1.00 . A A . 81 SER O    1 1 
        6  7836 1 1 83 SER OG   O -4.957 -30.928  -7.684 1.00 . A A . 81 SER OG   1 1 
        7  7837 1 1  3 MET C    C  3.272  -1.198  -2.284 1.00 . A A .  1 MET C    1 1 
        7  7838 1 1  3 MET CA   C  2.951   0.244  -1.903 1.00 . A A .  1 MET CA   1 1 
        7  7839 1 1  3 MET CB   C  4.184   1.125  -2.110 1.00 . A A .  1 MET CB   1 1 
        7  7840 1 1  3 MET CE   C  4.363   3.978  -4.118 1.00 . A A .  1 MET CE   1 1 
        7  7841 1 1  3 MET CG   C  3.954   2.586  -1.757 1.00 . A A .  1 MET CG   1 1 
        7  7842 1 1  3 MET H    H  3.049  -0.061   0.189 1.00 . A A .  1 MET H    1 1 
        7  7843 1 1  3 MET HA   H  2.153   0.602  -2.537 1.00 . A A .  1 MET HA   1 1 
        7  7844 1 1  3 MET HB2  H  4.988   0.750  -1.494 1.00 . A A .  1 MET HB2  1 1 
        7  7845 1 1  3 MET HB3  H  4.481   1.071  -3.147 1.00 . A A .  1 MET HB3  1 1 
        7  7846 1 1  3 MET HE1  H  4.094   4.902  -4.608 1.00 . A A .  1 MET HE1  1 1 
        7  7847 1 1  3 MET HE2  H  5.264   4.126  -3.541 1.00 . A A .  1 MET HE2  1 1 
        7  7848 1 1  3 MET HE3  H  4.532   3.212  -4.860 1.00 . A A .  1 MET HE3  1 1 
        7  7849 1 1  3 MET HG2  H  3.399   2.636  -0.832 1.00 . A A .  1 MET HG2  1 1 
        7  7850 1 1  3 MET HG3  H  4.913   3.065  -1.625 1.00 . A A .  1 MET HG3  1 1 
        7  7851 1 1  3 MET N    N  2.495   0.328  -0.520 1.00 . A A .  1 MET N    1 1 
        7  7852 1 1  3 MET O    O  4.047  -1.871  -1.605 1.00 . A A .  1 MET O    1 1 
        7  7853 1 1  3 MET SD   S  3.034   3.471  -3.030 1.00 . A A .  1 MET SD   1 1 
        7  7854 1 1  4 ALA C    C  4.341  -3.225  -4.283 1.00 . A A .  2 ALA C    1 1 
        7  7855 1 1  4 ALA CA   C  2.895  -3.027  -3.844 1.00 . A A .  2 ALA CA   1 1 
        7  7856 1 1  4 ALA CB   C  1.945  -3.352  -4.987 1.00 . A A .  2 ALA CB   1 1 
        7  7857 1 1  4 ALA H    H  2.064  -1.081  -3.872 1.00 . A A .  2 ALA H    1 1 
        7  7858 1 1  4 ALA HA   H  2.681  -3.702  -3.027 1.00 . A A .  2 ALA HA   1 1 
        7  7859 1 1  4 ALA HB1  H  2.496  -3.376  -5.916 1.00 . A A .  2 ALA HB1  1 1 
        7  7860 1 1  4 ALA HB2  H  1.490  -4.316  -4.813 1.00 . A A .  2 ALA HB2  1 1 
        7  7861 1 1  4 ALA HB3  H  1.176  -2.596  -5.043 1.00 . A A .  2 ALA HB3  1 1 
        7  7862 1 1  4 ALA N    N  2.671  -1.665  -3.373 1.00 . A A .  2 ALA N    1 1 
        7  7863 1 1  4 ALA O    O  4.817  -2.563  -5.206 1.00 . A A .  2 ALA O    1 1 
        7  7864 1 1  5 LEU C    C  6.534  -5.511  -5.003 1.00 . A A .  3 LEU C    1 1 
        7  7865 1 1  5 LEU CA   C  6.431  -4.424  -3.937 1.00 . A A .  3 LEU CA   1 1 
        7  7866 1 1  5 LEU CB   C  7.187  -4.855  -2.679 1.00 . A A .  3 LEU CB   1 1 
        7  7867 1 1  5 LEU CD1  C  8.634  -4.309  -0.706 1.00 . A A .  3 LEU CD1  1 1 
        7  7868 1 1  5 LEU CD2  C  8.804  -2.942  -2.794 1.00 . A A .  3 LEU CD2  1 1 
        7  7869 1 1  5 LEU CG   C  7.872  -3.737  -1.892 1.00 . A A .  3 LEU CG   1 1 
        7  7870 1 1  5 LEU H    H  4.604  -4.635  -2.891 1.00 . A A .  3 LEU H    1 1 
        7  7871 1 1  5 LEU HA   H  6.875  -3.517  -4.321 1.00 . A A .  3 LEU HA   1 1 
        7  7872 1 1  5 LEU HB2  H  6.484  -5.340  -2.021 1.00 . A A .  3 LEU HB2  1 1 
        7  7873 1 1  5 LEU HB3  H  7.947  -5.564  -2.977 1.00 . A A .  3 LEU HB3  1 1 
        7  7874 1 1  5 LEU HD11 H  7.935  -4.718   0.007 1.00 . A A .  3 LEU HD11 1 1 
        7  7875 1 1  5 LEU HD12 H  9.211  -3.525  -0.237 1.00 . A A .  3 LEU HD12 1 1 
        7  7876 1 1  5 LEU HD13 H  9.299  -5.089  -1.049 1.00 . A A .  3 LEU HD13 1 1 
        7  7877 1 1  5 LEU HD21 H  8.301  -2.049  -3.133 1.00 . A A .  3 LEU HD21 1 1 
        7  7878 1 1  5 LEU HD22 H  9.080  -3.545  -3.646 1.00 . A A .  3 LEU HD22 1 1 
        7  7879 1 1  5 LEU HD23 H  9.692  -2.669  -2.243 1.00 . A A .  3 LEU HD23 1 1 
        7  7880 1 1  5 LEU HG   H  7.119  -3.062  -1.509 1.00 . A A .  3 LEU HG   1 1 
        7  7881 1 1  5 LEU N    N  5.037  -4.139  -3.616 1.00 . A A .  3 LEU N    1 1 
        7  7882 1 1  5 LEU O    O  6.163  -6.664  -4.786 1.00 . A A .  3 LEU O    1 1 
        7  7883 1 1  6 PRO C    C  8.305  -7.099  -7.046 1.00 . A A .  4 PRO C    1 1 
        7  7884 1 1  6 PRO CA   C  7.215  -6.064  -7.305 1.00 . A A .  4 PRO CA   1 1 
        7  7885 1 1  6 PRO CB   C  7.612  -5.150  -8.467 1.00 . A A .  4 PRO CB   1 1 
        7  7886 1 1  6 PRO CD   C  7.512  -3.777  -6.512 1.00 . A A .  4 PRO CD   1 1 
        7  7887 1 1  6 PRO CG   C  8.234  -3.962  -7.818 1.00 . A A .  4 PRO CG   1 1 
        7  7888 1 1  6 PRO HA   H  6.290  -6.570  -7.542 1.00 . A A .  4 PRO HA   1 1 
        7  7889 1 1  6 PRO HB2  H  8.313  -5.663  -9.109 1.00 . A A .  4 PRO HB2  1 1 
        7  7890 1 1  6 PRO HB3  H  6.732  -4.876  -9.031 1.00 . A A .  4 PRO HB3  1 1 
        7  7891 1 1  6 PRO HD2  H  8.188  -3.406  -5.756 1.00 . A A .  4 PRO HD2  1 1 
        7  7892 1 1  6 PRO HD3  H  6.675  -3.105  -6.636 1.00 . A A .  4 PRO HD3  1 1 
        7  7893 1 1  6 PRO HG2  H  9.283  -4.146  -7.644 1.00 . A A .  4 PRO HG2  1 1 
        7  7894 1 1  6 PRO HG3  H  8.103  -3.092  -8.445 1.00 . A A .  4 PRO HG3  1 1 
        7  7895 1 1  6 PRO N    N  7.050  -5.136  -6.183 1.00 . A A .  4 PRO N    1 1 
        7  7896 1 1  6 PRO O    O  9.212  -6.871  -6.244 1.00 . A A .  4 PRO O    1 1 
        7  7897 1 1  7 ILE C    C  9.386 -10.065  -8.879 1.00 . A A .  5 ILE C    1 1 
        7  7898 1 1  7 ILE CA   C  9.191  -9.302  -7.573 1.00 . A A .  5 ILE CA   1 1 
        7  7899 1 1  7 ILE CB   C  8.773 -10.293  -6.470 1.00 . A A .  5 ILE CB   1 1 
        7  7900 1 1  7 ILE CD1  C  9.678 -10.650  -4.118 1.00 . A A .  5 ILE CD1  1 1 
        7  7901 1 1  7 ILE CG1  C  9.026  -9.689  -5.088 1.00 . A A .  5 ILE CG1  1 1 
        7  7902 1 1  7 ILE CG2  C  9.524 -11.607  -6.626 1.00 . A A .  5 ILE CG2  1 1 
        7  7903 1 1  7 ILE H    H  7.466  -8.357  -8.353 1.00 . A A .  5 ILE H    1 1 
        7  7904 1 1  7 ILE HA   H 10.131  -8.853  -7.287 1.00 . A A .  5 ILE HA   1 1 
        7  7905 1 1  7 ILE HB   H  7.718 -10.495  -6.580 1.00 . A A .  5 ILE HB   1 1 
        7  7906 1 1  7 ILE HD11 H 10.680 -10.876  -4.454 1.00 . A A .  5 ILE HD11 1 1 
        7  7907 1 1  7 ILE HD12 H  9.721 -10.199  -3.138 1.00 . A A .  5 ILE HD12 1 1 
        7  7908 1 1  7 ILE HD13 H  9.100 -11.561  -4.071 1.00 . A A .  5 ILE HD13 1 1 
        7  7909 1 1  7 ILE HG12 H  9.673  -8.832  -5.190 1.00 . A A .  5 ILE HG12 1 1 
        7  7910 1 1  7 ILE HG13 H  8.084  -9.375  -4.662 1.00 . A A .  5 ILE HG13 1 1 
        7  7911 1 1  7 ILE HG21 H  9.167 -12.315  -5.893 1.00 . A A .  5 ILE HG21 1 1 
        7  7912 1 1  7 ILE HG22 H  9.357 -12.002  -7.617 1.00 . A A .  5 ILE HG22 1 1 
        7  7913 1 1  7 ILE HG23 H 10.580 -11.438  -6.479 1.00 . A A .  5 ILE HG23 1 1 
        7  7914 1 1  7 ILE N    N  8.211  -8.235  -7.729 1.00 . A A .  5 ILE N    1 1 
        7  7915 1 1  7 ILE O    O  8.419 -10.486  -9.514 1.00 . A A .  5 ILE O    1 1 
        7  7916 1 1  8 ILE C    C 11.277 -12.421 -10.220 1.00 . A A .  6 ILE C    1 1 
        7  7917 1 1  8 ILE CA   C 10.964 -10.955 -10.502 1.00 . A A .  6 ILE CA   1 1 
        7  7918 1 1  8 ILE CB   C 12.164 -10.316 -11.227 1.00 . A A .  6 ILE CB   1 1 
        7  7919 1 1  8 ILE CD1  C 12.873  -7.934 -11.772 1.00 . A A .  6 ILE CD1  1 1 
        7  7920 1 1  8 ILE CG1  C 11.767  -8.964 -11.823 1.00 . A A .  6 ILE CG1  1 1 
        7  7921 1 1  8 ILE CG2  C 12.684 -11.248 -12.312 1.00 . A A .  6 ILE CG2  1 1 
        7  7922 1 1  8 ILE H    H 11.370  -9.881  -8.724 1.00 . A A .  6 ILE H    1 1 
        7  7923 1 1  8 ILE HA   H 10.105 -10.900 -11.154 1.00 . A A .  6 ILE HA   1 1 
        7  7924 1 1  8 ILE HB   H 12.953 -10.166 -10.506 1.00 . A A .  6 ILE HB   1 1 
        7  7925 1 1  8 ILE HD11 H 12.789  -7.274 -12.625 1.00 . A A .  6 ILE HD11 1 1 
        7  7926 1 1  8 ILE HD12 H 12.787  -7.357 -10.863 1.00 . A A .  6 ILE HD12 1 1 
        7  7927 1 1  8 ILE HD13 H 13.831  -8.431 -11.796 1.00 . A A .  6 ILE HD13 1 1 
        7  7928 1 1  8 ILE HG12 H 11.489  -9.101 -12.856 1.00 . A A .  6 ILE HG12 1 1 
        7  7929 1 1  8 ILE HG13 H 10.922  -8.573 -11.275 1.00 . A A .  6 ILE HG13 1 1 
        7  7930 1 1  8 ILE HG21 H 13.134 -12.117 -11.855 1.00 . A A .  6 ILE HG21 1 1 
        7  7931 1 1  8 ILE HG22 H 11.864 -11.558 -12.943 1.00 . A A .  6 ILE HG22 1 1 
        7  7932 1 1  8 ILE HG23 H 13.421 -10.731 -12.907 1.00 . A A .  6 ILE HG23 1 1 
        7  7933 1 1  8 ILE N    N 10.643 -10.240  -9.273 1.00 . A A .  6 ILE N    1 1 
        7  7934 1 1  8 ILE O    O 11.986 -12.743  -9.267 1.00 . A A .  6 ILE O    1 1 
        7  7935 1 1  9 VAL C    C 11.676 -15.320 -12.118 1.00 . A A .  7 VAL C    1 1 
        7  7936 1 1  9 VAL CA   C 10.968 -14.737 -10.900 1.00 . A A .  7 VAL CA   1 1 
        7  7937 1 1  9 VAL CB   C  9.643 -15.492 -10.681 1.00 . A A .  7 VAL CB   1 1 
        7  7938 1 1  9 VAL CG1  C  8.951 -15.753 -12.010 1.00 . A A .  7 VAL CG1  1 1 
        7  7939 1 1  9 VAL CG2  C  9.889 -16.793  -9.933 1.00 . A A .  7 VAL CG2  1 1 
        7  7940 1 1  9 VAL H    H 10.188 -12.987 -11.798 1.00 . A A .  7 VAL H    1 1 
        7  7941 1 1  9 VAL HA   H 11.590 -14.885 -10.029 1.00 . A A .  7 VAL HA   1 1 
        7  7942 1 1  9 VAL HB   H  8.995 -14.872 -10.079 1.00 . A A .  7 VAL HB   1 1 
        7  7943 1 1  9 VAL HG11 H  7.891 -15.879 -11.845 1.00 . A A .  7 VAL HG11 1 1 
        7  7944 1 1  9 VAL HG12 H  9.117 -14.917 -12.673 1.00 . A A .  7 VAL HG12 1 1 
        7  7945 1 1  9 VAL HG13 H  9.354 -16.652 -12.454 1.00 . A A .  7 VAL HG13 1 1 
        7  7946 1 1  9 VAL HG21 H 10.010 -16.587  -8.880 1.00 . A A .  7 VAL HG21 1 1 
        7  7947 1 1  9 VAL HG22 H  9.047 -17.455 -10.076 1.00 . A A .  7 VAL HG22 1 1 
        7  7948 1 1  9 VAL HG23 H 10.784 -17.264 -10.313 1.00 . A A .  7 VAL HG23 1 1 
        7  7949 1 1  9 VAL N    N 10.744 -13.305 -11.057 1.00 . A A .  7 VAL N    1 1 
        7  7950 1 1  9 VAL O    O 11.407 -14.926 -13.254 1.00 . A A .  7 VAL O    1 1 
        7  7951 1 1 10 LYS C    C 13.079 -18.405 -12.968 1.00 . A A .  8 LYS C    1 1 
        7  7952 1 1 10 LYS CA   C 13.329 -16.900 -12.951 1.00 . A A .  8 LYS CA   1 1 
        7  7953 1 1 10 LYS CB   C 14.826 -16.623 -12.795 1.00 . A A .  8 LYS CB   1 1 
        7  7954 1 1 10 LYS CD   C 16.730 -15.478 -13.966 1.00 . A A .  8 LYS CD   1 1 
        7  7955 1 1 10 LYS CE   C 16.378 -14.067 -14.412 1.00 . A A .  8 LYS CE   1 1 
        7  7956 1 1 10 LYS CG   C 15.548 -16.420 -14.116 1.00 . A A .  8 LYS CG   1 1 
        7  7957 1 1 10 LYS H    H 12.752 -16.532 -10.948 1.00 . A A .  8 LYS H    1 1 
        7  7958 1 1 10 LYS HA   H 12.990 -16.480 -13.886 1.00 . A A .  8 LYS HA   1 1 
        7  7959 1 1 10 LYS HB2  H 14.955 -15.733 -12.198 1.00 . A A .  8 LYS HB2  1 1 
        7  7960 1 1 10 LYS HB3  H 15.283 -17.459 -12.284 1.00 . A A .  8 LYS HB3  1 1 
        7  7961 1 1 10 LYS HD2  H 17.030 -15.451 -12.929 1.00 . A A .  8 LYS HD2  1 1 
        7  7962 1 1 10 LYS HD3  H 17.549 -15.842 -14.570 1.00 . A A .  8 LYS HD3  1 1 
        7  7963 1 1 10 LYS HE2  H 17.289 -13.498 -14.515 1.00 . A A .  8 LYS HE2  1 1 
        7  7964 1 1 10 LYS HE3  H 15.876 -14.119 -15.367 1.00 . A A .  8 LYS HE3  1 1 
        7  7965 1 1 10 LYS HG2  H 15.906 -17.375 -14.471 1.00 . A A .  8 LYS HG2  1 1 
        7  7966 1 1 10 LYS HG3  H 14.856 -16.004 -14.834 1.00 . A A .  8 LYS HG3  1 1 
        7  7967 1 1 10 LYS HZ1  H 15.662 -13.747 -12.475 1.00 . A A .  8 LYS HZ1  1 1 
        7  7968 1 1 10 LYS HZ2  H 14.491 -13.549 -13.680 1.00 . A A .  8 LYS HZ2  1 1 
        7  7969 1 1 10 LYS HZ3  H 15.668 -12.358 -13.441 1.00 . A A .  8 LYS HZ3  1 1 
        7  7970 1 1 10 LYS N    N 12.582 -16.260 -11.875 1.00 . A A .  8 LYS N    1 1 
        7  7971 1 1 10 LYS NZ   N 15.488 -13.382 -13.433 1.00 . A A .  8 LYS NZ   1 1 
        7  7972 1 1 10 LYS O    O 13.360 -19.101 -11.993 1.00 . A A .  8 LYS O    1 1 
        7  7973 1 1 11 TRP C    C 12.469 -20.776 -15.665 1.00 . A A .  9 TRP C    1 1 
        7  7974 1 1 11 TRP CA   C 12.263 -20.322 -14.225 1.00 . A A .  9 TRP CA   1 1 
        7  7975 1 1 11 TRP CB   C 10.830 -20.621 -13.782 1.00 . A A .  9 TRP CB   1 1 
        7  7976 1 1 11 TRP CD1  C  9.249 -22.425 -14.687 1.00 . A A .  9 TRP CD1  1 1 
        7  7977 1 1 11 TRP CD2  C 11.119 -23.225 -13.749 1.00 . A A .  9 TRP CD2  1 1 
        7  7978 1 1 11 TRP CE2  C 10.343 -24.310 -14.202 1.00 . A A .  9 TRP CE2  1 1 
        7  7979 1 1 11 TRP CE3  C 12.342 -23.486 -13.126 1.00 . A A .  9 TRP CE3  1 1 
        7  7980 1 1 11 TRP CG   C 10.401 -22.029 -14.070 1.00 . A A .  9 TRP CG   1 1 
        7  7981 1 1 11 TRP CH2  C 11.953 -25.859 -13.435 1.00 . A A .  9 TRP CH2  1 1 
        7  7982 1 1 11 TRP CZ2  C 10.752 -25.632 -14.049 1.00 . A A .  9 TRP CZ2  1 1 
        7  7983 1 1 11 TRP CZ3  C 12.746 -24.799 -12.974 1.00 . A A .  9 TRP CZ3  1 1 
        7  7984 1 1 11 TRP H    H 12.347 -18.293 -14.825 1.00 . A A .  9 TRP H    1 1 
        7  7985 1 1 11 TRP HA   H 12.947 -20.863 -13.588 1.00 . A A .  9 TRP HA   1 1 
        7  7986 1 1 11 TRP HB2  H 10.747 -20.458 -12.718 1.00 . A A .  9 TRP HB2  1 1 
        7  7987 1 1 11 TRP HB3  H 10.155 -19.954 -14.299 1.00 . A A .  9 TRP HB3  1 1 
        7  7988 1 1 11 TRP HD1  H  8.491 -21.748 -15.050 1.00 . A A .  9 TRP HD1  1 1 
        7  7989 1 1 11 TRP HE1  H  8.482 -24.319 -15.171 1.00 . A A .  9 TRP HE1  1 1 
        7  7990 1 1 11 TRP HE3  H 12.967 -22.683 -12.764 1.00 . A A .  9 TRP HE3  1 1 
        7  7991 1 1 11 TRP HH2  H 12.308 -26.868 -13.295 1.00 . A A .  9 TRP HH2  1 1 
        7  7992 1 1 11 TRP HZ2  H 10.152 -26.460 -14.399 1.00 . A A .  9 TRP HZ2  1 1 
        7  7993 1 1 11 TRP HZ3  H 13.688 -25.020 -12.494 1.00 . A A .  9 TRP HZ3  1 1 
        7  7994 1 1 11 TRP N    N 12.550 -18.899 -14.081 1.00 . A A .  9 TRP N    1 1 
        7  7995 1 1 11 TRP NE1  N  9.207 -23.796 -14.769 1.00 . A A .  9 TRP NE1  1 1 
        7  7996 1 1 11 TRP O    O 11.881 -20.220 -16.592 1.00 . A A .  9 TRP O    1 1 
        7  7997 1 1 12 GLY C    C 14.087 -21.230 -18.120 1.00 . A A . 10 GLY C    1 1 
        7  7998 1 1 12 GLY CA   C 13.576 -22.303 -17.179 1.00 . A A . 10 GLY CA   1 1 
        7  7999 1 1 12 GLY H    H 13.749 -22.196 -15.071 1.00 . A A . 10 GLY H    1 1 
        7  8000 1 1 12 GLY HA2  H 14.315 -23.088 -17.109 1.00 . A A . 10 GLY HA2  1 1 
        7  8001 1 1 12 GLY HA3  H 12.664 -22.716 -17.584 1.00 . A A . 10 GLY HA3  1 1 
        7  8002 1 1 12 GLY N    N 13.308 -21.792 -15.847 1.00 . A A . 10 GLY N    1 1 
        7  8003 1 1 12 GLY O    O 13.849 -21.288 -19.326 1.00 . A A . 10 GLY O    1 1 
        7  8004 1 1 13 GLY C    C 14.300 -18.084 -18.649 1.00 . A A . 11 GLY C    1 1 
        7  8005 1 1 13 GLY CA   C 15.324 -19.169 -18.381 1.00 . A A . 11 GLY CA   1 1 
        7  8006 1 1 13 GLY H    H 14.950 -20.253 -16.601 1.00 . A A . 11 GLY H    1 1 
        7  8007 1 1 13 GLY HA2  H 16.170 -18.733 -17.871 1.00 . A A . 11 GLY HA2  1 1 
        7  8008 1 1 13 GLY HA3  H 15.655 -19.576 -19.325 1.00 . A A . 11 GLY HA3  1 1 
        7  8009 1 1 13 GLY N    N 14.791 -20.247 -17.568 1.00 . A A . 11 GLY N    1 1 
        7  8010 1 1 13 GLY O    O 14.595 -17.095 -19.319 1.00 . A A . 11 GLY O    1 1 
        7  8011 1 1 14 GLN C    C 12.051 -16.235 -17.223 1.00 . A A . 12 GLN C    1 1 
        7  8012 1 1 14 GLN CA   C 12.020 -17.300 -18.315 1.00 . A A . 12 GLN CA   1 1 
        7  8013 1 1 14 GLN CB   C 10.662 -18.003 -18.320 1.00 . A A . 12 GLN CB   1 1 
        7  8014 1 1 14 GLN CD   C  9.356 -20.027 -19.081 1.00 . A A . 12 GLN CD   1 1 
        7  8015 1 1 14 GLN CG   C 10.578 -19.159 -19.304 1.00 . A A . 12 GLN CG   1 1 
        7  8016 1 1 14 GLN H    H 12.918 -19.079 -17.601 1.00 . A A . 12 GLN H    1 1 
        7  8017 1 1 14 GLN HA   H 12.171 -16.822 -19.271 1.00 . A A . 12 GLN HA   1 1 
        7  8018 1 1 14 GLN HB2  H 10.464 -18.386 -17.330 1.00 . A A . 12 GLN HB2  1 1 
        7  8019 1 1 14 GLN HB3  H  9.899 -17.283 -18.578 1.00 . A A . 12 GLN HB3  1 1 
        7  8020 1 1 14 GLN HE21 H 10.042 -20.578 -17.298 1.00 . A A . 12 GLN HE21 1 1 
        7  8021 1 1 14 GLN HE22 H  8.522 -21.257 -17.760 1.00 . A A . 12 GLN HE22 1 1 
        7  8022 1 1 14 GLN HG2  H 10.539 -18.759 -20.306 1.00 . A A . 12 GLN HG2  1 1 
        7  8023 1 1 14 GLN HG3  H 11.462 -19.770 -19.196 1.00 . A A . 12 GLN HG3  1 1 
        7  8024 1 1 14 GLN N    N 13.092 -18.270 -18.126 1.00 . A A . 12 GLN N    1 1 
        7  8025 1 1 14 GLN NE2  N  9.301 -20.688 -17.931 1.00 . A A . 12 GLN NE2  1 1 
        7  8026 1 1 14 GLN O    O 12.654 -16.432 -16.169 1.00 . A A . 12 GLN O    1 1 
        7  8027 1 1 14 GLN OE1  O  8.471 -20.104 -19.934 1.00 . A A . 12 GLN OE1  1 1 
        7  8028 1 1 15 GLU C    C  9.926 -13.497 -16.352 1.00 . A A . 13 GLU C    1 1 
        7  8029 1 1 15 GLU CA   C 11.352 -14.011 -16.524 1.00 . A A . 13 GLU CA   1 1 
        7  8030 1 1 15 GLU CB   C 12.267 -12.871 -16.974 1.00 . A A . 13 GLU CB   1 1 
        7  8031 1 1 15 GLU CD   C 14.708 -12.234 -17.111 1.00 . A A . 13 GLU CD   1 1 
        7  8032 1 1 15 GLU CG   C 13.611 -12.853 -16.266 1.00 . A A . 13 GLU CG   1 1 
        7  8033 1 1 15 GLU H    H 10.936 -15.010 -18.343 1.00 . A A . 13 GLU H    1 1 
        7  8034 1 1 15 GLU HA   H 11.702 -14.388 -15.575 1.00 . A A . 13 GLU HA   1 1 
        7  8035 1 1 15 GLU HB2  H 12.443 -12.964 -18.036 1.00 . A A . 13 GLU HB2  1 1 
        7  8036 1 1 15 GLU HB3  H 11.770 -11.931 -16.783 1.00 . A A . 13 GLU HB3  1 1 
        7  8037 1 1 15 GLU HG2  H 13.516 -12.282 -15.354 1.00 . A A . 13 GLU HG2  1 1 
        7  8038 1 1 15 GLU HG3  H 13.891 -13.868 -16.026 1.00 . A A . 13 GLU HG3  1 1 
        7  8039 1 1 15 GLU N    N 11.397 -15.107 -17.485 1.00 . A A . 13 GLU N    1 1 
        7  8040 1 1 15 GLU O    O  9.256 -13.156 -17.328 1.00 . A A . 13 GLU O    1 1 
        7  8041 1 1 15 GLU OE1  O 14.710 -12.463 -18.339 1.00 . A A . 13 GLU OE1  1 1 
        7  8042 1 1 15 GLU OE2  O 15.562 -11.521 -16.546 1.00 . A A . 13 GLU OE2  1 1 
        7  8043 1 1 16 TYR C    C  8.109 -12.127 -13.538 1.00 . A A . 14 TYR C    1 1 
        7  8044 1 1 16 TYR CA   C  8.120 -12.975 -14.807 1.00 . A A . 14 TYR CA   1 1 
        7  8045 1 1 16 TYR CB   C  7.167 -14.161 -14.650 1.00 . A A . 14 TYR CB   1 1 
        7  8046 1 1 16 TYR CD1  C  6.636 -14.910 -17.002 1.00 . A A . 14 TYR CD1  1 1 
        7  8047 1 1 16 TYR CD2  C  7.948 -16.352 -15.631 1.00 . A A . 14 TYR CD2  1 1 
        7  8048 1 1 16 TYR CE1  C  6.710 -15.820 -18.039 1.00 . A A . 14 TYR CE1  1 1 
        7  8049 1 1 16 TYR CE2  C  8.028 -17.268 -16.663 1.00 . A A . 14 TYR CE2  1 1 
        7  8050 1 1 16 TYR CG   C  7.252 -15.159 -15.782 1.00 . A A . 14 TYR CG   1 1 
        7  8051 1 1 16 TYR CZ   C  7.407 -16.997 -17.864 1.00 . A A . 14 TYR CZ   1 1 
        7  8052 1 1 16 TYR H    H 10.049 -13.730 -14.371 1.00 . A A . 14 TYR H    1 1 
        7  8053 1 1 16 TYR HA   H  7.789 -12.367 -15.636 1.00 . A A . 14 TYR HA   1 1 
        7  8054 1 1 16 TYR HB2  H  7.398 -14.680 -13.732 1.00 . A A . 14 TYR HB2  1 1 
        7  8055 1 1 16 TYR HB3  H  6.152 -13.794 -14.605 1.00 . A A . 14 TYR HB3  1 1 
        7  8056 1 1 16 TYR HD1  H  6.091 -13.987 -17.135 1.00 . A A . 14 TYR HD1  1 1 
        7  8057 1 1 16 TYR HD2  H  8.433 -16.562 -14.689 1.00 . A A . 14 TYR HD2  1 1 
        7  8058 1 1 16 TYR HE1  H  6.224 -15.608 -18.980 1.00 . A A . 14 TYR HE1  1 1 
        7  8059 1 1 16 TYR HE2  H  8.574 -18.190 -16.527 1.00 . A A . 14 TYR HE2  1 1 
        7  8060 1 1 16 TYR HH   H  6.637 -18.345 -18.998 1.00 . A A . 14 TYR HH   1 1 
        7  8061 1 1 16 TYR N    N  9.468 -13.444 -15.107 1.00 . A A . 14 TYR N    1 1 
        7  8062 1 1 16 TYR O    O  8.508 -12.586 -12.468 1.00 . A A . 14 TYR O    1 1 
        7  8063 1 1 16 TYR OH   O  7.484 -17.906 -18.895 1.00 . A A . 14 TYR OH   1 1 
        7  8064 1 1 17 SER C    C  6.185  -9.949 -11.930 1.00 . A A . 15 SER C    1 1 
        7  8065 1 1 17 SER CA   C  7.586  -9.973 -12.533 1.00 . A A . 15 SER CA   1 1 
        7  8066 1 1 17 SER CB   C  7.991  -8.562 -12.966 1.00 . A A . 15 SER CB   1 1 
        7  8067 1 1 17 SER H    H  7.344 -10.580 -14.547 1.00 . A A . 15 SER H    1 1 
        7  8068 1 1 17 SER HA   H  8.281 -10.324 -11.786 1.00 . A A . 15 SER HA   1 1 
        7  8069 1 1 17 SER HB2  H  8.718  -8.627 -13.762 1.00 . A A . 15 SER HB2  1 1 
        7  8070 1 1 17 SER HB3  H  7.118  -8.032 -13.318 1.00 . A A . 15 SER HB3  1 1 
        7  8071 1 1 17 SER HG   H  8.725  -6.935 -12.158 1.00 . A A . 15 SER HG   1 1 
        7  8072 1 1 17 SER N    N  7.647 -10.887 -13.668 1.00 . A A . 15 SER N    1 1 
        7  8073 1 1 17 SER O    O  5.198 -10.227 -12.612 1.00 . A A . 15 SER O    1 1 
        7  8074 1 1 17 SER OG   O  8.560  -7.841 -11.886 1.00 . A A . 15 SER OG   1 1 
        7  8075 1 1 18 VAL C    C  4.416  -8.108  -9.681 1.00 . A A . 16 VAL C    1 1 
        7  8076 1 1 18 VAL CA   C  4.826  -9.552  -9.950 1.00 . A A . 16 VAL CA   1 1 
        7  8077 1 1 18 VAL CB   C  4.876 -10.317  -8.614 1.00 . A A . 16 VAL CB   1 1 
        7  8078 1 1 18 VAL CG1  C  4.915  -9.347  -7.444 1.00 . A A . 16 VAL CG1  1 1 
        7  8079 1 1 18 VAL CG2  C  3.689 -11.261  -8.496 1.00 . A A . 16 VAL CG2  1 1 
        7  8080 1 1 18 VAL H    H  6.927  -9.403 -10.156 1.00 . A A . 16 VAL H    1 1 
        7  8081 1 1 18 VAL HA   H  4.081 -10.017 -10.579 1.00 . A A . 16 VAL HA   1 1 
        7  8082 1 1 18 VAL HB   H  5.781 -10.907  -8.594 1.00 . A A . 16 VAL HB   1 1 
        7  8083 1 1 18 VAL HG11 H  3.960  -8.847  -7.359 1.00 . A A . 16 VAL HG11 1 1 
        7  8084 1 1 18 VAL HG12 H  5.120  -9.889  -6.532 1.00 . A A . 16 VAL HG12 1 1 
        7  8085 1 1 18 VAL HG13 H  5.690  -8.614  -7.609 1.00 . A A . 16 VAL HG13 1 1 
        7  8086 1 1 18 VAL HG21 H  2.851 -10.856  -9.042 1.00 . A A . 16 VAL HG21 1 1 
        7  8087 1 1 18 VAL HG22 H  3.955 -12.225  -8.906 1.00 . A A . 16 VAL HG22 1 1 
        7  8088 1 1 18 VAL HG23 H  3.420 -11.374  -7.456 1.00 . A A . 16 VAL HG23 1 1 
        7  8089 1 1 18 VAL N    N  6.105  -9.614 -10.646 1.00 . A A . 16 VAL N    1 1 
        7  8090 1 1 18 VAL O    O  5.263  -7.239  -9.472 1.00 . A A . 16 VAL O    1 1 
        7  8091 1 1 19 THR C    C  1.190  -6.579  -8.835 1.00 . A A . 17 THR C    1 1 
        7  8092 1 1 19 THR CA   C  2.587  -6.521  -9.443 1.00 . A A . 17 THR CA   1 1 
        7  8093 1 1 19 THR CB   C  2.535  -5.693 -10.742 1.00 . A A . 17 THR CB   1 1 
        7  8094 1 1 19 THR CG2  C  3.938  -5.365 -11.230 1.00 . A A . 17 THR CG2  1 1 
        7  8095 1 1 19 THR H    H  2.485  -8.594  -9.859 1.00 . A A . 17 THR H    1 1 
        7  8096 1 1 19 THR HA   H  3.250  -6.024  -8.750 1.00 . A A . 17 THR HA   1 1 
        7  8097 1 1 19 THR HB   H  2.014  -4.768 -10.540 1.00 . A A . 17 THR HB   1 1 
        7  8098 1 1 19 THR HG1  H  1.195  -7.009 -11.344 1.00 . A A . 17 THR HG1  1 1 
        7  8099 1 1 19 THR HG21 H  3.876  -4.747 -12.113 1.00 . A A . 17 THR HG21 1 1 
        7  8100 1 1 19 THR HG22 H  4.460  -6.280 -11.467 1.00 . A A . 17 THR HG22 1 1 
        7  8101 1 1 19 THR HG23 H  4.473  -4.835 -10.456 1.00 . A A . 17 THR HG23 1 1 
        7  8102 1 1 19 THR N    N  3.110  -7.859  -9.686 1.00 . A A . 17 THR N    1 1 
        7  8103 1 1 19 THR O    O  0.254  -5.961  -9.344 1.00 . A A . 17 THR O    1 1 
        7  8104 1 1 19 THR OG1  O  1.829  -6.416 -11.756 1.00 . A A . 17 THR OG1  1 1 
        7  8105 1 1 20 THR C    C -0.067  -7.346  -5.554 1.00 . A A . 18 THR C    1 1 
        7  8106 1 1 20 THR CA   C -0.227  -7.463  -7.065 1.00 . A A . 18 THR CA   1 1 
        7  8107 1 1 20 THR CB   C -0.895  -8.811  -7.397 1.00 . A A . 18 THR CB   1 1 
        7  8108 1 1 20 THR CG2  C  0.145  -9.915  -7.516 1.00 . A A . 18 THR CG2  1 1 
        7  8109 1 1 20 THR H    H  1.839  -7.792  -7.385 1.00 . A A . 18 THR H    1 1 
        7  8110 1 1 20 THR HA   H -0.875  -6.670  -7.411 1.00 . A A . 18 THR HA   1 1 
        7  8111 1 1 20 THR HB   H -1.410  -8.717  -8.342 1.00 . A A . 18 THR HB   1 1 
        7  8112 1 1 20 THR HG1  H -2.679  -9.392  -6.789 1.00 . A A . 18 THR HG1  1 1 
        7  8113 1 1 20 THR HG21 H  0.853  -9.831  -6.705 1.00 . A A . 18 THR HG21 1 1 
        7  8114 1 1 20 THR HG22 H  0.665  -9.819  -8.458 1.00 . A A . 18 THR HG22 1 1 
        7  8115 1 1 20 THR HG23 H -0.344 -10.876  -7.470 1.00 . A A . 18 THR HG23 1 1 
        7  8116 1 1 20 THR N    N  1.056  -7.324  -7.743 1.00 . A A . 18 THR N    1 1 
        7  8117 1 1 20 THR O    O -0.887  -6.724  -4.878 1.00 . A A . 18 THR O    1 1 
        7  8118 1 1 20 THR OG1  O -1.844  -9.151  -6.380 1.00 . A A . 18 THR OG1  1 1 
        7  8119 1 1 21 LEU C    C  2.692  -7.447  -3.321 1.00 . A A . 19 LEU C    1 1 
        7  8120 1 1 21 LEU CA   C  1.265  -7.910  -3.595 1.00 . A A . 19 LEU CA   1 1 
        7  8121 1 1 21 LEU CB   C  1.037  -9.291  -2.978 1.00 . A A . 19 LEU CB   1 1 
        7  8122 1 1 21 LEU CD1  C  2.333 -11.312  -2.258 1.00 . A A . 19 LEU CD1  1 1 
        7  8123 1 1 21 LEU CD2  C  1.406 -11.186  -4.578 1.00 . A A . 19 LEU CD2  1 1 
        7  8124 1 1 21 LEU CG   C  2.000 -10.393  -3.423 1.00 . A A . 19 LEU CG   1 1 
        7  8125 1 1 21 LEU H    H  1.613  -8.428  -5.618 1.00 . A A . 19 LEU H    1 1 
        7  8126 1 1 21 LEU HA   H  0.578  -7.207  -3.148 1.00 . A A . 19 LEU HA   1 1 
        7  8127 1 1 21 LEU HB2  H  1.120  -9.192  -1.907 1.00 . A A . 19 LEU HB2  1 1 
        7  8128 1 1 21 LEU HB3  H  0.034  -9.605  -3.232 1.00 . A A . 19 LEU HB3  1 1 
        7  8129 1 1 21 LEU HD11 H  3.306 -11.058  -1.866 1.00 . A A . 19 LEU HD11 1 1 
        7  8130 1 1 21 LEU HD12 H  2.339 -12.337  -2.599 1.00 . A A . 19 LEU HD12 1 1 
        7  8131 1 1 21 LEU HD13 H  1.590 -11.195  -1.483 1.00 . A A . 19 LEU HD13 1 1 
        7  8132 1 1 21 LEU HD21 H  0.511 -10.694  -4.929 1.00 . A A . 19 LEU HD21 1 1 
        7  8133 1 1 21 LEU HD22 H  1.161 -12.182  -4.241 1.00 . A A . 19 LEU HD22 1 1 
        7  8134 1 1 21 LEU HD23 H  2.125 -11.244  -5.382 1.00 . A A . 19 LEU HD23 1 1 
        7  8135 1 1 21 LEU HG   H  2.920  -9.941  -3.765 1.00 . A A . 19 LEU HG   1 1 
        7  8136 1 1 21 LEU N    N  0.995  -7.947  -5.029 1.00 . A A . 19 LEU N    1 1 
        7  8137 1 1 21 LEU O    O  3.464  -7.203  -4.248 1.00 . A A . 19 LEU O    1 1 
        7  8138 1 1 22 SER C    C  5.168  -8.058  -1.061 1.00 . A A . 20 SER C    1 1 
        7  8139 1 1 22 SER CA   C  4.370  -6.897  -1.646 1.00 . A A . 20 SER CA   1 1 
        7  8140 1 1 22 SER CB   C  4.276  -5.761  -0.625 1.00 . A A . 20 SER CB   1 1 
        7  8141 1 1 22 SER H    H  2.375  -7.541  -1.349 1.00 . A A . 20 SER H    1 1 
        7  8142 1 1 22 SER HA   H  4.876  -6.535  -2.528 1.00 . A A . 20 SER HA   1 1 
        7  8143 1 1 22 SER HB2  H  4.695  -6.089   0.314 1.00 . A A . 20 SER HB2  1 1 
        7  8144 1 1 22 SER HB3  H  4.832  -4.908  -0.988 1.00 . A A . 20 SER HB3  1 1 
        7  8145 1 1 22 SER HG   H  2.723  -5.429   0.521 1.00 . A A . 20 SER HG   1 1 
        7  8146 1 1 22 SER N    N  3.036  -7.332  -2.042 1.00 . A A . 20 SER N    1 1 
        7  8147 1 1 22 SER O    O  4.598  -9.039  -0.585 1.00 . A A . 20 SER O    1 1 
        7  8148 1 1 22 SER OG   O  2.930  -5.373  -0.415 1.00 . A A . 20 SER OG   1 1 
        7  8149 1 1 23 GLU C    C  7.097  -9.220   0.907 1.00 . A A . 21 GLU C    1 1 
        7  8150 1 1 23 GLU CA   C  7.368  -8.977  -0.575 1.00 . A A . 21 GLU CA   1 1 
        7  8151 1 1 23 GLU CB   C  8.834  -8.590  -0.779 1.00 . A A . 21 GLU CB   1 1 
        7  8152 1 1 23 GLU CD   C 10.802  -7.222   0.020 1.00 . A A . 21 GLU CD   1 1 
        7  8153 1 1 23 GLU CG   C  9.354  -7.605   0.255 1.00 . A A . 21 GLU CG   1 1 
        7  8154 1 1 23 GLU H    H  6.887  -7.131  -1.492 1.00 . A A . 21 GLU H    1 1 
        7  8155 1 1 23 GLU HA   H  7.167  -9.887  -1.119 1.00 . A A . 21 GLU HA   1 1 
        7  8156 1 1 23 GLU HB2  H  9.440  -9.483  -0.732 1.00 . A A . 21 GLU HB2  1 1 
        7  8157 1 1 23 GLU HB3  H  8.943  -8.143  -1.757 1.00 . A A . 21 GLU HB3  1 1 
        7  8158 1 1 23 GLU HG2  H  8.751  -6.710   0.216 1.00 . A A . 21 GLU HG2  1 1 
        7  8159 1 1 23 GLU HG3  H  9.269  -8.052   1.234 1.00 . A A . 21 GLU HG3  1 1 
        7  8160 1 1 23 GLU N    N  6.491  -7.937  -1.100 1.00 . A A . 21 GLU N    1 1 
        7  8161 1 1 23 GLU O    O  7.438 -10.272   1.447 1.00 . A A . 21 GLU O    1 1 
        7  8162 1 1 23 GLU OE1  O 11.469  -7.897  -0.792 1.00 . A A . 21 GLU OE1  1 1 
        7  8163 1 1 23 GLU OE2  O 11.269  -6.249   0.648 1.00 . A A . 21 GLU OE2  1 1 
        7  8164 1 1 24 ASP C    C  4.828  -9.052   3.184 1.00 . A A . 22 ASP C    1 1 
        7  8165 1 1 24 ASP CA   C  6.164  -8.345   2.978 1.00 . A A . 22 ASP CA   1 1 
        7  8166 1 1 24 ASP CB   C  6.124  -6.957   3.618 1.00 . A A . 22 ASP CB   1 1 
        7  8167 1 1 24 ASP CG   C  7.491  -6.302   3.666 1.00 . A A . 22 ASP CG   1 1 
        7  8168 1 1 24 ASP H    H  6.236  -7.424   1.073 1.00 . A A . 22 ASP H    1 1 
        7  8169 1 1 24 ASP HA   H  6.942  -8.927   3.449 1.00 . A A . 22 ASP HA   1 1 
        7  8170 1 1 24 ASP HB2  H  5.462  -6.323   3.048 1.00 . A A . 22 ASP HB2  1 1 
        7  8171 1 1 24 ASP HB3  H  5.751  -7.044   4.628 1.00 . A A . 22 ASP HB3  1 1 
        7  8172 1 1 24 ASP N    N  6.482  -8.239   1.558 1.00 . A A . 22 ASP N    1 1 
        7  8173 1 1 24 ASP O    O  4.329  -9.142   4.305 1.00 . A A . 22 ASP O    1 1 
        7  8174 1 1 24 ASP OD1  O  8.449  -6.887   3.118 1.00 . A A . 22 ASP OD1  1 1 
        7  8175 1 1 24 ASP OD2  O  7.602  -5.204   4.251 1.00 . A A . 22 ASP OD2  1 1 
        7  8176 1 1 25 ASP C    C  3.169 -11.697   2.603 1.00 . A A . 23 ASP C    1 1 
        7  8177 1 1 25 ASP CA   C  2.977 -10.251   2.155 1.00 . A A . 23 ASP CA   1 1 
        7  8178 1 1 25 ASP CB   C  2.286 -10.214   0.791 1.00 . A A . 23 ASP CB   1 1 
        7  8179 1 1 25 ASP CG   C  1.625  -8.878   0.513 1.00 . A A . 23 ASP CG   1 1 
        7  8180 1 1 25 ASP H    H  4.703  -9.448   1.228 1.00 . A A . 23 ASP H    1 1 
        7  8181 1 1 25 ASP HA   H  2.355  -9.744   2.877 1.00 . A A . 23 ASP HA   1 1 
        7  8182 1 1 25 ASP HB2  H  3.018 -10.401   0.019 1.00 . A A . 23 ASP HB2  1 1 
        7  8183 1 1 25 ASP HB3  H  1.529 -10.984   0.758 1.00 . A A . 23 ASP HB3  1 1 
        7  8184 1 1 25 ASP N    N  4.255  -9.552   2.094 1.00 . A A . 23 ASP N    1 1 
        7  8185 1 1 25 ASP O    O  2.926 -12.037   3.761 1.00 . A A . 23 ASP O    1 1 
        7  8186 1 1 25 ASP OD1  O  2.330  -7.849   0.554 1.00 . A A . 23 ASP OD1  1 1 
        7  8187 1 1 25 ASP OD2  O  0.404  -8.863   0.254 1.00 . A A . 23 ASP OD2  1 1 
        7  8188 1 1 26 THR C    C  4.303 -14.709   0.739 1.00 . A A . 24 THR C    1 1 
        7  8189 1 1 26 THR CA   C  3.829 -13.954   1.975 1.00 . A A . 24 THR CA   1 1 
        7  8190 1 1 26 THR CB   C  2.550 -14.623   2.513 1.00 . A A . 24 THR CB   1 1 
        7  8191 1 1 26 THR CG2  C  2.656 -14.869   4.010 1.00 . A A . 24 THR CG2  1 1 
        7  8192 1 1 26 THR H    H  3.782 -12.213   0.772 1.00 . A A . 24 THR H    1 1 
        7  8193 1 1 26 THR HA   H  4.591 -14.017   2.739 1.00 . A A . 24 THR HA   1 1 
        7  8194 1 1 26 THR HB   H  2.423 -15.574   2.015 1.00 . A A . 24 THR HB   1 1 
        7  8195 1 1 26 THR HG1  H  1.590 -13.253   1.468 1.00 . A A . 24 THR HG1  1 1 
        7  8196 1 1 26 THR HG21 H  2.859 -15.914   4.189 1.00 . A A . 24 THR HG21 1 1 
        7  8197 1 1 26 THR HG22 H  1.725 -14.597   4.486 1.00 . A A . 24 THR HG22 1 1 
        7  8198 1 1 26 THR HG23 H  3.458 -14.271   4.417 1.00 . A A . 24 THR HG23 1 1 
        7  8199 1 1 26 THR N    N  3.606 -12.545   1.677 1.00 . A A . 24 THR N    1 1 
        7  8200 1 1 26 THR O    O  3.937 -14.370  -0.386 1.00 . A A . 24 THR O    1 1 
        7  8201 1 1 26 THR OG1  O  1.413 -13.797   2.239 1.00 . A A . 24 THR OG1  1 1 
        7  8202 1 1 27 VAL C    C  4.514 -17.169  -0.950 1.00 . A A . 25 VAL C    1 1 
        7  8203 1 1 27 VAL CA   C  5.644 -16.540  -0.141 1.00 . A A . 25 VAL CA   1 1 
        7  8204 1 1 27 VAL CB   C  6.573 -17.655   0.374 1.00 . A A . 25 VAL CB   1 1 
        7  8205 1 1 27 VAL CG1  C  6.411 -18.915  -0.462 1.00 . A A . 25 VAL CG1  1 1 
        7  8206 1 1 27 VAL CG2  C  8.020 -17.186   0.371 1.00 . A A . 25 VAL CG2  1 1 
        7  8207 1 1 27 VAL H    H  5.376 -15.956   1.875 1.00 . A A . 25 VAL H    1 1 
        7  8208 1 1 27 VAL HA   H  6.218 -15.892  -0.787 1.00 . A A . 25 VAL HA   1 1 
        7  8209 1 1 27 VAL HB   H  6.294 -17.886   1.392 1.00 . A A . 25 VAL HB   1 1 
        7  8210 1 1 27 VAL HG11 H  5.484 -19.404  -0.199 1.00 . A A . 25 VAL HG11 1 1 
        7  8211 1 1 27 VAL HG12 H  6.397 -18.653  -1.510 1.00 . A A . 25 VAL HG12 1 1 
        7  8212 1 1 27 VAL HG13 H  7.236 -19.584  -0.268 1.00 . A A . 25 VAL HG13 1 1 
        7  8213 1 1 27 VAL HG21 H  8.284 -16.837  -0.617 1.00 . A A . 25 VAL HG21 1 1 
        7  8214 1 1 27 VAL HG22 H  8.139 -16.381   1.081 1.00 . A A . 25 VAL HG22 1 1 
        7  8215 1 1 27 VAL HG23 H  8.666 -18.007   0.646 1.00 . A A . 25 VAL HG23 1 1 
        7  8216 1 1 27 VAL N    N  5.120 -15.735   0.956 1.00 . A A . 25 VAL N    1 1 
        7  8217 1 1 27 VAL O    O  4.466 -17.040  -2.174 1.00 . A A . 25 VAL O    1 1 
        7  8218 1 1 28 LEU C    C  1.622 -17.480  -1.661 1.00 . A A . 26 LEU C    1 1 
        7  8219 1 1 28 LEU CA   C  2.475 -18.498  -0.911 1.00 . A A . 26 LEU CA   1 1 
        7  8220 1 1 28 LEU CB   C  1.620 -19.235   0.121 1.00 . A A . 26 LEU CB   1 1 
        7  8221 1 1 28 LEU CD1  C -0.754 -19.164  -0.681 1.00 . A A . 26 LEU CD1  1 1 
        7  8222 1 1 28 LEU CD2  C -0.259 -19.022   1.766 1.00 . A A . 26 LEU CD2  1 1 
        7  8223 1 1 28 LEU CG   C  0.225 -18.662   0.369 1.00 . A A . 26 LEU CG   1 1 
        7  8224 1 1 28 LEU H    H  3.699 -17.916   0.715 1.00 . A A . 26 LEU H    1 1 
        7  8225 1 1 28 LEU HA   H  2.867 -19.212  -1.619 1.00 . A A . 26 LEU HA   1 1 
        7  8226 1 1 28 LEU HB2  H  1.504 -20.254  -0.215 1.00 . A A . 26 LEU HB2  1 1 
        7  8227 1 1 28 LEU HB3  H  2.155 -19.226   1.060 1.00 . A A . 26 LEU HB3  1 1 
        7  8228 1 1 28 LEU HD11 H -0.207 -19.534  -1.535 1.00 . A A . 26 LEU HD11 1 1 
        7  8229 1 1 28 LEU HD12 H -1.397 -18.353  -0.990 1.00 . A A . 26 LEU HD12 1 1 
        7  8230 1 1 28 LEU HD13 H -1.353 -19.959  -0.263 1.00 . A A . 26 LEU HD13 1 1 
        7  8231 1 1 28 LEU HD21 H -0.094 -18.186   2.431 1.00 . A A . 26 LEU HD21 1 1 
        7  8232 1 1 28 LEU HD22 H  0.288 -19.881   2.126 1.00 . A A . 26 LEU HD22 1 1 
        7  8233 1 1 28 LEU HD23 H -1.313 -19.254   1.734 1.00 . A A . 26 LEU HD23 1 1 
        7  8234 1 1 28 LEU HG   H  0.267 -17.584   0.296 1.00 . A A . 26 LEU HG   1 1 
        7  8235 1 1 28 LEU N    N  3.607 -17.849  -0.258 1.00 . A A . 26 LEU N    1 1 
        7  8236 1 1 28 LEU O    O  0.901 -17.828  -2.596 1.00 . A A . 26 LEU O    1 1 
        7  8237 1 1 29 ASP C    C  1.574 -14.760  -3.218 1.00 . A A . 27 ASP C    1 1 
        7  8238 1 1 29 ASP CA   C  0.951 -15.151  -1.881 1.00 . A A . 27 ASP CA   1 1 
        7  8239 1 1 29 ASP CB   C  0.880 -13.931  -0.961 1.00 . A A . 27 ASP CB   1 1 
        7  8240 1 1 29 ASP CG   C -0.168 -12.930  -1.406 1.00 . A A . 27 ASP CG   1 1 
        7  8241 1 1 29 ASP H    H  2.304 -16.006  -0.496 1.00 . A A . 27 ASP H    1 1 
        7  8242 1 1 29 ASP HA   H -0.050 -15.516  -2.058 1.00 . A A . 27 ASP HA   1 1 
        7  8243 1 1 29 ASP HB2  H  0.637 -14.257   0.040 1.00 . A A . 27 ASP HB2  1 1 
        7  8244 1 1 29 ASP HB3  H  1.841 -13.439  -0.952 1.00 . A A . 27 ASP HB3  1 1 
        7  8245 1 1 29 ASP N    N  1.712 -16.221  -1.247 1.00 . A A . 27 ASP N    1 1 
        7  8246 1 1 29 ASP O    O  0.872 -14.582  -4.214 1.00 . A A . 27 ASP O    1 1 
        7  8247 1 1 29 ASP OD1  O -0.443 -12.861  -2.622 1.00 . A A . 27 ASP OD1  1 1 
        7  8248 1 1 29 ASP OD2  O -0.713 -12.216  -0.538 1.00 . A A . 27 ASP OD2  1 1 
        7  8249 1 1 30 LEU C    C  3.857 -15.474  -5.329 1.00 . A A . 28 LEU C    1 1 
        7  8250 1 1 30 LEU CA   C  3.614 -14.254  -4.446 1.00 . A A . 28 LEU CA   1 1 
        7  8251 1 1 30 LEU CB   C  4.947 -13.593  -4.091 1.00 . A A . 28 LEU CB   1 1 
        7  8252 1 1 30 LEU CD1  C  6.127 -11.395  -4.331 1.00 . A A . 28 LEU CD1  1 1 
        7  8253 1 1 30 LEU CD2  C  6.419 -13.165  -6.074 1.00 . A A . 28 LEU CD2  1 1 
        7  8254 1 1 30 LEU CG   C  5.457 -12.540  -5.074 1.00 . A A . 28 LEU CG   1 1 
        7  8255 1 1 30 LEU H    H  3.401 -14.781  -2.407 1.00 . A A . 28 LEU H    1 1 
        7  8256 1 1 30 LEU HA   H  3.004 -13.548  -4.988 1.00 . A A . 28 LEU HA   1 1 
        7  8257 1 1 30 LEU HB2  H  4.835 -13.120  -3.128 1.00 . A A . 28 LEU HB2  1 1 
        7  8258 1 1 30 LEU HB3  H  5.693 -14.372  -4.022 1.00 . A A . 28 LEU HB3  1 1 
        7  8259 1 1 30 LEU HD11 H  6.193 -10.534  -4.979 1.00 . A A . 28 LEU HD11 1 1 
        7  8260 1 1 30 LEU HD12 H  7.119 -11.694  -4.028 1.00 . A A . 28 LEU HD12 1 1 
        7  8261 1 1 30 LEU HD13 H  5.544 -11.144  -3.456 1.00 . A A . 28 LEU HD13 1 1 
        7  8262 1 1 30 LEU HD21 H  7.169 -13.734  -5.545 1.00 . A A . 28 LEU HD21 1 1 
        7  8263 1 1 30 LEU HD22 H  6.897 -12.385  -6.648 1.00 . A A . 28 LEU HD22 1 1 
        7  8264 1 1 30 LEU HD23 H  5.873 -13.818  -6.739 1.00 . A A . 28 LEU HD23 1 1 
        7  8265 1 1 30 LEU HG   H  4.618 -12.134  -5.624 1.00 . A A . 28 LEU HG   1 1 
        7  8266 1 1 30 LEU N    N  2.895 -14.626  -3.232 1.00 . A A . 28 LEU N    1 1 
        7  8267 1 1 30 LEU O    O  3.538 -15.466  -6.518 1.00 . A A . 28 LEU O    1 1 
        7  8268 1 1 31 LYS C    C  3.475 -18.224  -6.238 1.00 . A A . 29 LYS C    1 1 
        7  8269 1 1 31 LYS CA   C  4.706 -17.751  -5.471 1.00 . A A . 29 LYS CA   1 1 
        7  8270 1 1 31 LYS CB   C  5.172 -18.846  -4.508 1.00 . A A . 29 LYS CB   1 1 
        7  8271 1 1 31 LYS CD   C  7.263 -17.710  -3.703 1.00 . A A . 29 LYS CD   1 1 
        7  8272 1 1 31 LYS CE   C  7.583 -16.618  -4.712 1.00 . A A . 29 LYS CE   1 1 
        7  8273 1 1 31 LYS CG   C  6.682 -18.941  -4.380 1.00 . A A . 29 LYS CG   1 1 
        7  8274 1 1 31 LYS H    H  4.654 -16.467  -3.788 1.00 . A A . 29 LYS H    1 1 
        7  8275 1 1 31 LYS HA   H  5.496 -17.543  -6.176 1.00 . A A . 29 LYS HA   1 1 
        7  8276 1 1 31 LYS HB2  H  4.760 -18.647  -3.529 1.00 . A A . 29 LYS HB2  1 1 
        7  8277 1 1 31 LYS HB3  H  4.801 -19.798  -4.858 1.00 . A A . 29 LYS HB3  1 1 
        7  8278 1 1 31 LYS HD2  H  6.545 -17.329  -2.992 1.00 . A A . 29 LYS HD2  1 1 
        7  8279 1 1 31 LYS HD3  H  8.171 -17.989  -3.186 1.00 . A A . 29 LYS HD3  1 1 
        7  8280 1 1 31 LYS HE2  H  7.648 -17.061  -5.694 1.00 . A A . 29 LYS HE2  1 1 
        7  8281 1 1 31 LYS HE3  H  6.787 -15.888  -4.697 1.00 . A A . 29 LYS HE3  1 1 
        7  8282 1 1 31 LYS HG2  H  6.931 -19.812  -3.793 1.00 . A A . 29 LYS HG2  1 1 
        7  8283 1 1 31 LYS HG3  H  7.113 -19.034  -5.367 1.00 . A A . 29 LYS HG3  1 1 
        7  8284 1 1 31 LYS HZ1  H  8.690 -15.034  -3.918 1.00 . A A . 29 LYS HZ1  1 1 
        7  8285 1 1 31 LYS HZ2  H  9.396 -15.750  -5.279 1.00 . A A . 29 LYS HZ2  1 1 
        7  8286 1 1 31 LYS HZ3  H  9.453 -16.538  -3.784 1.00 . A A . 29 LYS HZ3  1 1 
        7  8287 1 1 31 LYS N    N  4.423 -16.522  -4.739 1.00 . A A . 29 LYS N    1 1 
        7  8288 1 1 31 LYS NZ   N  8.871 -15.937  -4.401 1.00 . A A . 29 LYS NZ   1 1 
        7  8289 1 1 31 LYS O    O  3.567 -18.594  -7.408 1.00 . A A . 29 LYS O    1 1 
        7  8290 1 1 32 GLN C    C  0.804 -17.843  -7.466 1.00 . A A . 30 GLN C    1 1 
        7  8291 1 1 32 GLN CA   C  1.077 -18.634  -6.191 1.00 . A A . 30 GLN CA   1 1 
        7  8292 1 1 32 GLN CB   C -0.087 -18.465  -5.213 1.00 . A A . 30 GLN CB   1 1 
        7  8293 1 1 32 GLN CD   C -1.613 -16.543  -5.813 1.00 . A A . 30 GLN CD   1 1 
        7  8294 1 1 32 GLN CG   C -0.457 -17.014  -4.953 1.00 . A A . 30 GLN CG   1 1 
        7  8295 1 1 32 GLN H    H  2.317 -17.902  -4.640 1.00 . A A . 30 GLN H    1 1 
        7  8296 1 1 32 GLN HA   H  1.173 -19.679  -6.445 1.00 . A A . 30 GLN HA   1 1 
        7  8297 1 1 32 GLN HB2  H -0.954 -18.970  -5.613 1.00 . A A . 30 GLN HB2  1 1 
        7  8298 1 1 32 GLN HB3  H  0.181 -18.920  -4.271 1.00 . A A . 30 GLN HB3  1 1 
        7  8299 1 1 32 GLN HE21 H -1.839 -14.932  -4.671 1.00 . A A . 30 GLN HE21 1 1 
        7  8300 1 1 32 GLN HE22 H -2.938 -15.073  -5.996 1.00 . A A . 30 GLN HE22 1 1 
        7  8301 1 1 32 GLN HG2  H -0.735 -16.907  -3.915 1.00 . A A . 30 GLN HG2  1 1 
        7  8302 1 1 32 GLN HG3  H  0.403 -16.394  -5.160 1.00 . A A . 30 GLN HG3  1 1 
        7  8303 1 1 32 GLN N    N  2.325 -18.208  -5.571 1.00 . A A . 30 GLN N    1 1 
        7  8304 1 1 32 GLN NE2  N -2.189 -15.401  -5.458 1.00 . A A . 30 GLN NE2  1 1 
        7  8305 1 1 32 GLN O    O  0.294 -18.384  -8.447 1.00 . A A . 30 GLN O    1 1 
        7  8306 1 1 32 GLN OE1  O -1.985 -17.199  -6.787 1.00 . A A . 30 GLN OE1  1 1 
        7  8307 1 1 33 PHE C    C  1.825 -16.116  -9.764 1.00 . A A . 31 PHE C    1 1 
        7  8308 1 1 33 PHE CA   C  0.937 -15.692  -8.598 1.00 . A A . 31 PHE CA   1 1 
        7  8309 1 1 33 PHE CB   C  1.223 -14.236  -8.227 1.00 . A A . 31 PHE CB   1 1 
        7  8310 1 1 33 PHE CD1  C -0.657 -12.845  -9.137 1.00 . A A . 31 PHE CD1  1 1 
        7  8311 1 1 33 PHE CD2  C  1.469 -12.717 -10.209 1.00 . A A . 31 PHE CD2  1 1 
        7  8312 1 1 33 PHE CE1  C -1.171 -11.935 -10.041 1.00 . A A . 31 PHE CE1  1 1 
        7  8313 1 1 33 PHE CE2  C  0.960 -11.806 -11.116 1.00 . A A . 31 PHE CE2  1 1 
        7  8314 1 1 33 PHE CG   C  0.667 -13.246  -9.211 1.00 . A A . 31 PHE CG   1 1 
        7  8315 1 1 33 PHE CZ   C -0.361 -11.414 -11.031 1.00 . A A . 31 PHE CZ   1 1 
        7  8316 1 1 33 PHE H    H  1.549 -16.185  -6.632 1.00 . A A . 31 PHE H    1 1 
        7  8317 1 1 33 PHE HA   H -0.096 -15.783  -8.896 1.00 . A A . 31 PHE HA   1 1 
        7  8318 1 1 33 PHE HB2  H  0.787 -14.025  -7.262 1.00 . A A . 31 PHE HB2  1 1 
        7  8319 1 1 33 PHE HB3  H  2.291 -14.089  -8.174 1.00 . A A . 31 PHE HB3  1 1 
        7  8320 1 1 33 PHE HD1  H -1.291 -13.251  -8.362 1.00 . A A . 31 PHE HD1  1 1 
        7  8321 1 1 33 PHE HD2  H  2.504 -13.022 -10.276 1.00 . A A . 31 PHE HD2  1 1 
        7  8322 1 1 33 PHE HE1  H -2.205 -11.631  -9.973 1.00 . A A . 31 PHE HE1  1 1 
        7  8323 1 1 33 PHE HE2  H  1.597 -11.401 -11.889 1.00 . A A . 31 PHE HE2  1 1 
        7  8324 1 1 33 PHE HZ   H -0.761 -10.704 -11.739 1.00 . A A . 31 PHE HZ   1 1 
        7  8325 1 1 33 PHE N    N  1.146 -16.559  -7.444 1.00 . A A . 31 PHE N    1 1 
        7  8326 1 1 33 PHE O    O  1.336 -16.425 -10.852 1.00 . A A . 31 PHE O    1 1 
        7  8327 1 1 34 LEU C    C  3.884 -17.962 -10.983 1.00 . A A . 32 LEU C    1 1 
        7  8328 1 1 34 LEU CA   C  4.091 -16.511 -10.561 1.00 . A A . 32 LEU CA   1 1 
        7  8329 1 1 34 LEU CB   C  5.521 -16.314 -10.055 1.00 . A A . 32 LEU CB   1 1 
        7  8330 1 1 34 LEU CD1  C  6.259 -18.368  -8.822 1.00 . A A . 32 LEU CD1  1 1 
        7  8331 1 1 34 LEU CD2  C  6.919 -16.105  -7.985 1.00 . A A . 32 LEU CD2  1 1 
        7  8332 1 1 34 LEU CG   C  5.836 -16.913  -8.684 1.00 . A A . 32 LEU CG   1 1 
        7  8333 1 1 34 LEU H    H  3.463 -15.869  -8.645 1.00 . A A . 32 LEU H    1 1 
        7  8334 1 1 34 LEU HA   H  3.930 -15.874 -11.418 1.00 . A A . 32 LEU HA   1 1 
        7  8335 1 1 34 LEU HB2  H  6.190 -16.762 -10.773 1.00 . A A . 32 LEU HB2  1 1 
        7  8336 1 1 34 LEU HB3  H  5.709 -15.251 -10.004 1.00 . A A . 32 LEU HB3  1 1 
        7  8337 1 1 34 LEU HD11 H  5.829 -18.945  -8.018 1.00 . A A . 32 LEU HD11 1 1 
        7  8338 1 1 34 LEU HD12 H  7.336 -18.435  -8.777 1.00 . A A . 32 LEU HD12 1 1 
        7  8339 1 1 34 LEU HD13 H  5.914 -18.755  -9.770 1.00 . A A . 32 LEU HD13 1 1 
        7  8340 1 1 34 LEU HD21 H  7.819 -16.697  -7.910 1.00 . A A . 32 LEU HD21 1 1 
        7  8341 1 1 34 LEU HD22 H  6.583 -15.834  -6.995 1.00 . A A . 32 LEU HD22 1 1 
        7  8342 1 1 34 LEU HD23 H  7.123 -15.209  -8.554 1.00 . A A . 32 LEU HD23 1 1 
        7  8343 1 1 34 LEU HG   H  4.946 -16.882  -8.071 1.00 . A A . 32 LEU HG   1 1 
        7  8344 1 1 34 LEU N    N  3.133 -16.126  -9.531 1.00 . A A . 32 LEU N    1 1 
        7  8345 1 1 34 LEU O    O  4.188 -18.341 -12.114 1.00 . A A . 32 LEU O    1 1 
        7  8346 1 1 35 LYS C    C  2.173 -20.342 -11.535 1.00 . A A . 33 LYS C    1 1 
        7  8347 1 1 35 LYS CA   C  3.111 -20.180 -10.342 1.00 . A A . 33 LYS CA   1 1 
        7  8348 1 1 35 LYS CB   C  2.509 -20.862  -9.111 1.00 . A A . 33 LYS CB   1 1 
        7  8349 1 1 35 LYS CD   C  1.552 -22.963 -10.102 1.00 . A A . 33 LYS CD   1 1 
        7  8350 1 1 35 LYS CE   C  0.322 -23.530 -10.795 1.00 . A A . 33 LYS CE   1 1 
        7  8351 1 1 35 LYS CG   C  1.243 -21.646  -9.408 1.00 . A A . 33 LYS CG   1 1 
        7  8352 1 1 35 LYS H    H  3.141 -18.410  -9.182 1.00 . A A . 33 LYS H    1 1 
        7  8353 1 1 35 LYS HA   H  4.055 -20.646 -10.576 1.00 . A A . 33 LYS HA   1 1 
        7  8354 1 1 35 LYS HB2  H  3.240 -21.542  -8.698 1.00 . A A . 33 LYS HB2  1 1 
        7  8355 1 1 35 LYS HB3  H  2.276 -20.107  -8.374 1.00 . A A . 33 LYS HB3  1 1 
        7  8356 1 1 35 LYS HD2  H  2.323 -22.798 -10.840 1.00 . A A . 33 LYS HD2  1 1 
        7  8357 1 1 35 LYS HD3  H  1.900 -23.674  -9.367 1.00 . A A . 33 LYS HD3  1 1 
        7  8358 1 1 35 LYS HE2  H  0.286 -24.594 -10.621 1.00 . A A . 33 LYS HE2  1 1 
        7  8359 1 1 35 LYS HE3  H -0.558 -23.066 -10.374 1.00 . A A . 33 LYS HE3  1 1 
        7  8360 1 1 35 LYS HG2  H  0.732 -21.853  -8.480 1.00 . A A . 33 LYS HG2  1 1 
        7  8361 1 1 35 LYS HG3  H  0.605 -21.054 -10.049 1.00 . A A . 33 LYS HG3  1 1 
        7  8362 1 1 35 LYS HZ1  H  1.161 -22.681 -12.509 1.00 . A A . 33 LYS HZ1  1 1 
        7  8363 1 1 35 LYS HZ2  H -0.526 -22.798 -12.558 1.00 . A A . 33 LYS HZ2  1 1 
        7  8364 1 1 35 LYS HZ3  H  0.424 -24.179 -12.777 1.00 . A A . 33 LYS HZ3  1 1 
        7  8365 1 1 35 LYS N    N  3.362 -18.770 -10.066 1.00 . A A . 33 LYS N    1 1 
        7  8366 1 1 35 LYS NZ   N  0.348 -23.279 -12.263 1.00 . A A . 33 LYS NZ   1 1 
        7  8367 1 1 35 LYS O    O  2.301 -21.286 -12.315 1.00 . A A . 33 LYS O    1 1 
        7  8368 1 1 36 THR C    C  0.957 -19.185 -14.105 1.00 . A A . 34 THR C    1 1 
        7  8369 1 1 36 THR CA   C  0.273 -19.453 -12.769 1.00 . A A . 34 THR CA   1 1 
        7  8370 1 1 36 THR CB   C -0.855 -18.424 -12.567 1.00 . A A . 34 THR CB   1 1 
        7  8371 1 1 36 THR CG2  C -0.418 -17.043 -13.032 1.00 . A A . 34 THR CG2  1 1 
        7  8372 1 1 36 THR H    H  1.181 -18.685 -11.018 1.00 . A A . 34 THR H    1 1 
        7  8373 1 1 36 THR HA   H -0.167 -20.439 -12.792 1.00 . A A . 34 THR HA   1 1 
        7  8374 1 1 36 THR HB   H -1.093 -18.375 -11.514 1.00 . A A . 34 THR HB   1 1 
        7  8375 1 1 36 THR HG1  H -1.766 -19.149 -14.159 1.00 . A A . 34 THR HG1  1 1 
        7  8376 1 1 36 THR HG21 H  0.651 -16.948 -12.919 1.00 . A A . 34 THR HG21 1 1 
        7  8377 1 1 36 THR HG22 H -0.911 -16.290 -12.435 1.00 . A A . 34 THR HG22 1 1 
        7  8378 1 1 36 THR HG23 H -0.684 -16.912 -14.070 1.00 . A A . 34 THR HG23 1 1 
        7  8379 1 1 36 THR N    N  1.232 -19.413 -11.672 1.00 . A A . 34 THR N    1 1 
        7  8380 1 1 36 THR O    O  0.478 -19.615 -15.156 1.00 . A A . 34 THR O    1 1 
        7  8381 1 1 36 THR OG1  O -2.022 -18.829 -13.291 1.00 . A A . 34 THR OG1  1 1 
        7  8382 1 1 37 LEU C    C  3.964 -19.141 -15.486 1.00 . A A . 35 LEU C    1 1 
        7  8383 1 1 37 LEU CA   C  2.827 -18.148 -15.267 1.00 . A A . 35 LEU CA   1 1 
        7  8384 1 1 37 LEU CB   C  3.387 -16.727 -15.177 1.00 . A A . 35 LEU CB   1 1 
        7  8385 1 1 37 LEU CD1  C  3.039 -14.262 -14.884 1.00 . A A . 35 LEU CD1  1 1 
        7  8386 1 1 37 LEU CD2  C  1.174 -15.692 -15.741 1.00 . A A . 35 LEU CD2  1 1 
        7  8387 1 1 37 LEU CG   C  2.382 -15.632 -14.817 1.00 . A A . 35 LEU CG   1 1 
        7  8388 1 1 37 LEU H    H  2.409 -18.158 -13.193 1.00 . A A . 35 LEU H    1 1 
        7  8389 1 1 37 LEU HA   H  2.148 -18.207 -16.105 1.00 . A A . 35 LEU HA   1 1 
        7  8390 1 1 37 LEU HB2  H  4.162 -16.724 -14.427 1.00 . A A . 35 LEU HB2  1 1 
        7  8391 1 1 37 LEU HB3  H  3.817 -16.481 -16.138 1.00 . A A . 35 LEU HB3  1 1 
        7  8392 1 1 37 LEU HD11 H  3.161 -13.872 -13.885 1.00 . A A . 35 LEU HD11 1 1 
        7  8393 1 1 37 LEU HD12 H  2.417 -13.592 -15.459 1.00 . A A . 35 LEU HD12 1 1 
        7  8394 1 1 37 LEU HD13 H  4.006 -14.350 -15.358 1.00 . A A . 35 LEU HD13 1 1 
        7  8395 1 1 37 LEU HD21 H  1.488 -15.503 -16.757 1.00 . A A . 35 LEU HD21 1 1 
        7  8396 1 1 37 LEU HD22 H  0.455 -14.944 -15.441 1.00 . A A . 35 LEU HD22 1 1 
        7  8397 1 1 37 LEU HD23 H  0.722 -16.671 -15.679 1.00 . A A . 35 LEU HD23 1 1 
        7  8398 1 1 37 LEU HG   H  2.038 -15.787 -13.804 1.00 . A A . 35 LEU HG   1 1 
        7  8399 1 1 37 LEU N    N  2.077 -18.473 -14.059 1.00 . A A . 35 LEU N    1 1 
        7  8400 1 1 37 LEU O    O  4.478 -19.279 -16.597 1.00 . A A . 35 LEU O    1 1 
        7  8401 1 1 38 THR C    C  4.872 -22.234 -14.566 1.00 . A A . 36 THR C    1 1 
        7  8402 1 1 38 THR CA   C  5.426 -20.816 -14.495 1.00 . A A . 36 THR CA   1 1 
        7  8403 1 1 38 THR CB   C  6.372 -20.707 -13.284 1.00 . A A . 36 THR CB   1 1 
        7  8404 1 1 38 THR CG2  C  6.792 -19.263 -13.053 1.00 . A A . 36 THR CG2  1 1 
        7  8405 1 1 38 THR H    H  3.903 -19.679 -13.562 1.00 . A A . 36 THR H    1 1 
        7  8406 1 1 38 THR HA   H  5.998 -20.617 -15.390 1.00 . A A . 36 THR HA   1 1 
        7  8407 1 1 38 THR HB   H  7.256 -21.296 -13.482 1.00 . A A . 36 THR HB   1 1 
        7  8408 1 1 38 THR HG1  H  4.784 -21.303 -12.276 1.00 . A A . 36 THR HG1  1 1 
        7  8409 1 1 38 THR HG21 H  7.869 -19.198 -13.049 1.00 . A A . 36 THR HG21 1 1 
        7  8410 1 1 38 THR HG22 H  6.407 -18.924 -12.102 1.00 . A A . 36 THR HG22 1 1 
        7  8411 1 1 38 THR HG23 H  6.396 -18.642 -13.843 1.00 . A A . 36 THR HG23 1 1 
        7  8412 1 1 38 THR N    N  4.352 -19.834 -14.420 1.00 . A A . 36 THR N    1 1 
        7  8413 1 1 38 THR O    O  5.536 -23.147 -15.055 1.00 . A A . 36 THR O    1 1 
        7  8414 1 1 38 THR OG1  O  5.726 -21.215 -12.111 1.00 . A A . 36 THR OG1  1 1 
        7  8415 1 1 39 GLY C    C  3.365 -24.543 -12.867 1.00 . A A . 37 GLY C    1 1 
        7  8416 1 1 39 GLY CA   C  3.025 -23.722 -14.095 1.00 . A A . 37 GLY CA   1 1 
        7  8417 1 1 39 GLY H    H  3.166 -21.647 -13.699 1.00 . A A . 37 GLY H    1 1 
        7  8418 1 1 39 GLY HA2  H  1.954 -23.598 -14.148 1.00 . A A . 37 GLY HA2  1 1 
        7  8419 1 1 39 GLY HA3  H  3.360 -24.254 -14.973 1.00 . A A . 37 GLY HA3  1 1 
        7  8420 1 1 39 GLY N    N  3.649 -22.412 -14.076 1.00 . A A . 37 GLY N    1 1 
        7  8421 1 1 39 GLY O    O  2.707 -25.543 -12.578 1.00 . A A . 37 GLY O    1 1 
        7  8422 1 1 40 VAL C    C  4.437 -24.051  -9.683 1.00 . A A . 38 VAL C    1 1 
        7  8423 1 1 40 VAL CA   C  4.822 -24.826 -10.938 1.00 . A A . 38 VAL CA   1 1 
        7  8424 1 1 40 VAL CB   C  6.345 -25.061 -10.935 1.00 . A A . 38 VAL CB   1 1 
        7  8425 1 1 40 VAL CG1  C  7.089 -23.747 -11.121 1.00 . A A . 38 VAL CG1  1 1 
        7  8426 1 1 40 VAL CG2  C  6.774 -25.749  -9.648 1.00 . A A . 38 VAL CG2  1 1 
        7  8427 1 1 40 VAL H    H  4.881 -23.318 -12.422 1.00 . A A . 38 VAL H    1 1 
        7  8428 1 1 40 VAL HA   H  4.331 -25.787 -10.921 1.00 . A A . 38 VAL HA   1 1 
        7  8429 1 1 40 VAL HB   H  6.590 -25.708 -11.764 1.00 . A A . 38 VAL HB   1 1 
        7  8430 1 1 40 VAL HG11 H  6.764 -23.041 -10.371 1.00 . A A . 38 VAL HG11 1 1 
        7  8431 1 1 40 VAL HG12 H  8.151 -23.917 -11.021 1.00 . A A . 38 VAL HG12 1 1 
        7  8432 1 1 40 VAL HG13 H  6.878 -23.350 -12.103 1.00 . A A . 38 VAL HG13 1 1 
        7  8433 1 1 40 VAL HG21 H  6.821 -25.024  -8.850 1.00 . A A . 38 VAL HG21 1 1 
        7  8434 1 1 40 VAL HG22 H  6.059 -26.518  -9.396 1.00 . A A . 38 VAL HG22 1 1 
        7  8435 1 1 40 VAL HG23 H  7.749 -26.196  -9.786 1.00 . A A . 38 VAL HG23 1 1 
        7  8436 1 1 40 VAL N    N  4.396 -24.122 -12.142 1.00 . A A . 38 VAL N    1 1 
        7  8437 1 1 40 VAL O    O  4.613 -22.834  -9.612 1.00 . A A . 38 VAL O    1 1 
        7  8438 1 1 41 LEU C    C  4.590 -24.280  -6.381 1.00 . A A . 39 LEU C    1 1 
        7  8439 1 1 41 LEU CA   C  3.499 -24.144  -7.438 1.00 . A A . 39 LEU CA   1 1 
        7  8440 1 1 41 LEU CB   C  2.202 -24.779  -6.934 1.00 . A A . 39 LEU CB   1 1 
        7  8441 1 1 41 LEU CD1  C  1.671 -26.483  -8.693 1.00 . A A . 39 LEU CD1  1 1 
        7  8442 1 1 41 LEU CD2  C  3.285 -27.039  -6.865 1.00 . A A . 39 LEU CD2  1 1 
        7  8443 1 1 41 LEU CG   C  2.025 -26.268  -7.230 1.00 . A A . 39 LEU CG   1 1 
        7  8444 1 1 41 LEU H    H  3.795 -25.730  -8.808 1.00 . A A . 39 LEU H    1 1 
        7  8445 1 1 41 LEU HA   H  3.327 -23.095  -7.628 1.00 . A A . 39 LEU HA   1 1 
        7  8446 1 1 41 LEU HB2  H  2.165 -24.648  -5.863 1.00 . A A . 39 LEU HB2  1 1 
        7  8447 1 1 41 LEU HB3  H  1.377 -24.249  -7.388 1.00 . A A . 39 LEU HB3  1 1 
        7  8448 1 1 41 LEU HD11 H  2.448 -27.063  -9.169 1.00 . A A . 39 LEU HD11 1 1 
        7  8449 1 1 41 LEU HD12 H  1.582 -25.527  -9.186 1.00 . A A . 39 LEU HD12 1 1 
        7  8450 1 1 41 LEU HD13 H  0.732 -27.012  -8.763 1.00 . A A . 39 LEU HD13 1 1 
        7  8451 1 1 41 LEU HD21 H  3.934 -27.096  -7.726 1.00 . A A . 39 LEU HD21 1 1 
        7  8452 1 1 41 LEU HD22 H  3.018 -28.036  -6.547 1.00 . A A . 39 LEU HD22 1 1 
        7  8453 1 1 41 LEU HD23 H  3.797 -26.531  -6.060 1.00 . A A . 39 LEU HD23 1 1 
        7  8454 1 1 41 LEU HG   H  1.211 -26.654  -6.630 1.00 . A A . 39 LEU HG   1 1 
        7  8455 1 1 41 LEU N    N  3.910 -24.764  -8.693 1.00 . A A . 39 LEU N    1 1 
        7  8456 1 1 41 LEU O    O  5.483 -25.122  -6.479 1.00 . A A . 39 LEU O    1 1 
        7  8457 1 1 42 PRO C    C  5.363 -24.682  -3.368 1.00 . A A . 40 PRO C    1 1 
        7  8458 1 1 42 PRO CA   C  5.489 -23.441  -4.245 1.00 . A A . 40 PRO CA   1 1 
        7  8459 1 1 42 PRO CB   C  5.133 -22.184  -3.448 1.00 . A A . 40 PRO CB   1 1 
        7  8460 1 1 42 PRO CD   C  3.480 -22.404  -5.161 1.00 . A A . 40 PRO CD   1 1 
        7  8461 1 1 42 PRO CG   C  3.694 -21.941  -3.746 1.00 . A A . 40 PRO CG   1 1 
        7  8462 1 1 42 PRO HA   H  6.502 -23.362  -4.612 1.00 . A A . 40 PRO HA   1 1 
        7  8463 1 1 42 PRO HB2  H  5.294 -22.366  -2.394 1.00 . A A . 40 PRO HB2  1 1 
        7  8464 1 1 42 PRO HB3  H  5.749 -21.359  -3.775 1.00 . A A . 40 PRO HB3  1 1 
        7  8465 1 1 42 PRO HD2  H  2.493 -22.827  -5.274 1.00 . A A . 40 PRO HD2  1 1 
        7  8466 1 1 42 PRO HD3  H  3.624 -21.586  -5.851 1.00 . A A . 40 PRO HD3  1 1 
        7  8467 1 1 42 PRO HG2  H  3.077 -22.510  -3.068 1.00 . A A . 40 PRO HG2  1 1 
        7  8468 1 1 42 PRO HG3  H  3.475 -20.887  -3.660 1.00 . A A . 40 PRO HG3  1 1 
        7  8469 1 1 42 PRO N    N  4.517 -23.433  -5.343 1.00 . A A . 40 PRO N    1 1 
        7  8470 1 1 42 PRO O    O  6.325 -25.097  -2.723 1.00 . A A . 40 PRO O    1 1 
        7  8471 1 1 43 GLU C    C  4.814 -27.616  -3.001 1.00 . A A . 41 GLU C    1 1 
        7  8472 1 1 43 GLU CA   C  3.921 -26.464  -2.551 1.00 . A A . 41 GLU CA   1 1 
        7  8473 1 1 43 GLU CB   C  2.450 -26.874  -2.653 1.00 . A A . 41 GLU CB   1 1 
        7  8474 1 1 43 GLU CD   C  0.689 -27.993  -4.077 1.00 . A A . 41 GLU CD   1 1 
        7  8475 1 1 43 GLU CG   C  2.027 -27.279  -4.055 1.00 . A A . 41 GLU CG   1 1 
        7  8476 1 1 43 GLU H    H  3.443 -24.892  -3.886 1.00 . A A . 41 GLU H    1 1 
        7  8477 1 1 43 GLU HA   H  4.149 -26.228  -1.523 1.00 . A A . 41 GLU HA   1 1 
        7  8478 1 1 43 GLU HB2  H  2.275 -27.708  -1.990 1.00 . A A . 41 GLU HB2  1 1 
        7  8479 1 1 43 GLU HB3  H  1.835 -26.043  -2.340 1.00 . A A . 41 GLU HB3  1 1 
        7  8480 1 1 43 GLU HG2  H  1.954 -26.391  -4.666 1.00 . A A . 41 GLU HG2  1 1 
        7  8481 1 1 43 GLU HG3  H  2.777 -27.938  -4.467 1.00 . A A . 41 GLU HG3  1 1 
        7  8482 1 1 43 GLU N    N  4.171 -25.270  -3.350 1.00 . A A . 41 GLU N    1 1 
        7  8483 1 1 43 GLU O    O  5.002 -28.591  -2.272 1.00 . A A . 41 GLU O    1 1 
        7  8484 1 1 43 GLU OE1  O -0.334 -27.346  -3.771 1.00 . A A . 41 GLU OE1  1 1 
        7  8485 1 1 43 GLU OE2  O  0.667 -29.199  -4.401 1.00 . A A . 41 GLU OE2  1 1 
        7  8486 1 1 44 ARG C    C  7.696 -28.108  -4.670 1.00 . A A . 42 ARG C    1 1 
        7  8487 1 1 44 ARG CA   C  6.232 -28.530  -4.755 1.00 . A A . 42 ARG CA   1 1 
        7  8488 1 1 44 ARG CB   C  5.858 -28.823  -6.209 1.00 . A A . 42 ARG CB   1 1 
        7  8489 1 1 44 ARG CD   C  5.272 -31.262  -6.368 1.00 . A A . 42 ARG CD   1 1 
        7  8490 1 1 44 ARG CG   C  4.737 -29.839  -6.357 1.00 . A A . 42 ARG CG   1 1 
        7  8491 1 1 44 ARG CZ   C  4.392 -33.545  -6.128 1.00 . A A . 42 ARG CZ   1 1 
        7  8492 1 1 44 ARG H    H  5.173 -26.698  -4.740 1.00 . A A . 42 ARG H    1 1 
        7  8493 1 1 44 ARG HA   H  6.094 -29.427  -4.169 1.00 . A A . 42 ARG HA   1 1 
        7  8494 1 1 44 ARG HB2  H  5.545 -27.903  -6.681 1.00 . A A . 42 ARG HB2  1 1 
        7  8495 1 1 44 ARG HB3  H  6.729 -29.203  -6.722 1.00 . A A . 42 ARG HB3  1 1 
        7  8496 1 1 44 ARG HD2  H  5.867 -31.402  -7.258 1.00 . A A . 42 ARG HD2  1 1 
        7  8497 1 1 44 ARG HD3  H  5.891 -31.406  -5.495 1.00 . A A . 42 ARG HD3  1 1 
        7  8498 1 1 44 ARG HE   H  3.286 -31.933  -6.527 1.00 . A A . 42 ARG HE   1 1 
        7  8499 1 1 44 ARG HG2  H  4.053 -29.729  -5.528 1.00 . A A . 42 ARG HG2  1 1 
        7  8500 1 1 44 ARG HG3  H  4.215 -29.652  -7.284 1.00 . A A . 42 ARG HG3  1 1 
        7  8501 1 1 44 ARG HH11 H  6.390 -33.374  -5.887 1.00 . A A . 42 ARG HH11 1 1 
        7  8502 1 1 44 ARG HH12 H  5.757 -34.978  -5.720 1.00 . A A . 42 ARG HH12 1 1 
        7  8503 1 1 44 ARG HH21 H  2.441 -34.041  -6.310 1.00 . A A . 42 ARG HH21 1 1 
        7  8504 1 1 44 ARG HH22 H  3.510 -35.356  -5.961 1.00 . A A . 42 ARG HH22 1 1 
        7  8505 1 1 44 ARG N    N  5.361 -27.498  -4.206 1.00 . A A . 42 ARG N    1 1 
        7  8506 1 1 44 ARG NE   N  4.197 -32.251  -6.356 1.00 . A A . 42 ARG NE   1 1 
        7  8507 1 1 44 ARG NH1  N  5.613 -34.004  -5.893 1.00 . A A . 42 ARG NH1  1 1 
        7  8508 1 1 44 ARG NH2  N  3.363 -34.383  -6.133 1.00 . A A . 42 ARG NH2  1 1 
        7  8509 1 1 44 ARG O    O  8.567 -28.917  -4.354 1.00 . A A . 42 ARG O    1 1 
        7  8510 1 1 45 GLN C    C  9.355 -24.971  -4.178 1.00 . A A . 43 GLN C    1 1 
        7  8511 1 1 45 GLN CA   C  9.315 -26.307  -4.912 1.00 . A A . 43 GLN CA   1 1 
        7  8512 1 1 45 GLN CB   C  9.865 -26.141  -6.330 1.00 . A A . 43 GLN CB   1 1 
        7  8513 1 1 45 GLN CD   C  9.266 -24.607  -8.246 1.00 . A A . 43 GLN CD   1 1 
        7  8514 1 1 45 GLN CG   C  8.810 -25.741  -7.349 1.00 . A A . 43 GLN CG   1 1 
        7  8515 1 1 45 GLN H    H  7.219 -26.240  -5.200 1.00 . A A . 43 GLN H    1 1 
        7  8516 1 1 45 GLN HA   H  9.929 -27.016  -4.378 1.00 . A A . 43 GLN HA   1 1 
        7  8517 1 1 45 GLN HB2  H 10.631 -25.380  -6.319 1.00 . A A . 43 GLN HB2  1 1 
        7  8518 1 1 45 GLN HB3  H 10.302 -27.076  -6.645 1.00 . A A . 43 GLN HB3  1 1 
        7  8519 1 1 45 GLN HE21 H  9.118 -23.321  -6.737 1.00 . A A . 43 GLN HE21 1 1 
        7  8520 1 1 45 GLN HE22 H  9.643 -22.655  -8.242 1.00 . A A . 43 GLN HE22 1 1 
        7  8521 1 1 45 GLN HG2  H  8.581 -26.597  -7.966 1.00 . A A . 43 GLN HG2  1 1 
        7  8522 1 1 45 GLN HG3  H  7.920 -25.429  -6.822 1.00 . A A . 43 GLN HG3  1 1 
        7  8523 1 1 45 GLN N    N  7.957 -26.836  -4.955 1.00 . A A . 43 GLN N    1 1 
        7  8524 1 1 45 GLN NE2  N  9.350 -23.406  -7.686 1.00 . A A . 43 GLN NE2  1 1 
        7  8525 1 1 45 GLN O    O  8.318 -24.423  -3.806 1.00 . A A . 43 GLN O    1 1 
        7  8526 1 1 45 GLN OE1  O  9.539 -24.808  -9.429 1.00 . A A . 43 GLN OE1  1 1 
        7  8527 1 1 46 LYS C    C 11.680 -22.265  -4.062 1.00 . A A . 44 LYS C    1 1 
        7  8528 1 1 46 LYS CA   C 10.738 -23.178  -3.283 1.00 . A A . 44 LYS CA   1 1 
        7  8529 1 1 46 LYS CB   C 11.286 -23.410  -1.873 1.00 . A A . 44 LYS CB   1 1 
        7  8530 1 1 46 LYS CD   C 12.378 -25.529  -1.084 1.00 . A A . 44 LYS CD   1 1 
        7  8531 1 1 46 LYS CE   C 12.045 -26.680  -2.021 1.00 . A A . 44 LYS CE   1 1 
        7  8532 1 1 46 LYS CG   C 12.565 -24.227  -1.844 1.00 . A A . 44 LYS CG   1 1 
        7  8533 1 1 46 LYS H    H 11.351 -24.935  -4.293 1.00 . A A . 44 LYS H    1 1 
        7  8534 1 1 46 LYS HA   H  9.772 -22.702  -3.212 1.00 . A A . 44 LYS HA   1 1 
        7  8535 1 1 46 LYS HB2  H 11.485 -22.452  -1.415 1.00 . A A . 44 LYS HB2  1 1 
        7  8536 1 1 46 LYS HB3  H 10.538 -23.929  -1.291 1.00 . A A . 44 LYS HB3  1 1 
        7  8537 1 1 46 LYS HD2  H 13.291 -25.763  -0.556 1.00 . A A . 44 LYS HD2  1 1 
        7  8538 1 1 46 LYS HD3  H 11.572 -25.409  -0.374 1.00 . A A . 44 LYS HD3  1 1 
        7  8539 1 1 46 LYS HE2  H 11.037 -26.550  -2.385 1.00 . A A . 44 LYS HE2  1 1 
        7  8540 1 1 46 LYS HE3  H 12.733 -26.660  -2.853 1.00 . A A . 44 LYS HE3  1 1 
        7  8541 1 1 46 LYS HG2  H 12.860 -24.455  -2.858 1.00 . A A . 44 LYS HG2  1 1 
        7  8542 1 1 46 LYS HG3  H 13.341 -23.648  -1.364 1.00 . A A . 44 LYS HG3  1 1 
        7  8543 1 1 46 LYS HZ1  H 12.641 -28.680  -1.949 1.00 . A A . 44 LYS HZ1  1 1 
        7  8544 1 1 46 LYS HZ2  H 11.197 -28.366  -1.125 1.00 . A A . 44 LYS HZ2  1 1 
        7  8545 1 1 46 LYS HZ3  H 12.676 -27.901  -0.448 1.00 . A A . 44 LYS HZ3  1 1 
        7  8546 1 1 46 LYS N    N 10.561 -24.451  -3.972 1.00 . A A . 44 LYS N    1 1 
        7  8547 1 1 46 LYS NZ   N 12.147 -27.999  -1.338 1.00 . A A . 44 LYS NZ   1 1 
        7  8548 1 1 46 LYS O    O 12.529 -22.733  -4.821 1.00 . A A . 44 LYS O    1 1 
        7  8549 1 1 47 LEU C    C 13.717 -19.846  -3.861 1.00 . A A . 45 LEU C    1 1 
        7  8550 1 1 47 LEU CA   C 12.363 -19.980  -4.551 1.00 . A A . 45 LEU CA   1 1 
        7  8551 1 1 47 LEU CB   C 11.662 -18.621  -4.592 1.00 . A A . 45 LEU CB   1 1 
        7  8552 1 1 47 LEU CD1  C 11.624 -18.446  -7.093 1.00 . A A . 45 LEU CD1  1 1 
        7  8553 1 1 47 LEU CD2  C  9.624 -19.323  -5.872 1.00 . A A . 45 LEU CD2  1 1 
        7  8554 1 1 47 LEU CG   C 10.794 -18.351  -5.822 1.00 . A A . 45 LEU CG   1 1 
        7  8555 1 1 47 LEU H    H 10.832 -20.646  -3.251 1.00 . A A . 45 LEU H    1 1 
        7  8556 1 1 47 LEU HA   H 12.520 -20.326  -5.562 1.00 . A A . 45 LEU HA   1 1 
        7  8557 1 1 47 LEU HB2  H 11.032 -18.548  -3.720 1.00 . A A . 45 LEU HB2  1 1 
        7  8558 1 1 47 LEU HB3  H 12.424 -17.856  -4.549 1.00 . A A . 45 LEU HB3  1 1 
        7  8559 1 1 47 LEU HD11 H 11.731 -19.482  -7.376 1.00 . A A . 45 LEU HD11 1 1 
        7  8560 1 1 47 LEU HD12 H 12.600 -18.017  -6.918 1.00 . A A . 45 LEU HD12 1 1 
        7  8561 1 1 47 LEU HD13 H 11.130 -17.903  -7.886 1.00 . A A . 45 LEU HD13 1 1 
        7  8562 1 1 47 LEU HD21 H  9.205 -19.433  -4.884 1.00 . A A . 45 LEU HD21 1 1 
        7  8563 1 1 47 LEU HD22 H  9.970 -20.283  -6.226 1.00 . A A . 45 LEU HD22 1 1 
        7  8564 1 1 47 LEU HD23 H  8.869 -18.942  -6.545 1.00 . A A . 45 LEU HD23 1 1 
        7  8565 1 1 47 LEU HG   H 10.394 -17.348  -5.759 1.00 . A A . 45 LEU HG   1 1 
        7  8566 1 1 47 LEU N    N 11.525 -20.960  -3.868 1.00 . A A . 45 LEU N    1 1 
        7  8567 1 1 47 LEU O    O 13.797 -19.787  -2.633 1.00 . A A . 45 LEU O    1 1 
        7  8568 1 1 48 LEU C    C 16.214 -18.518  -3.126 1.00 . A A . 46 LEU C    1 1 
        7  8569 1 1 48 LEU CA   C 16.130 -19.667  -4.125 1.00 . A A . 46 LEU CA   1 1 
        7  8570 1 1 48 LEU CB   C 17.129 -19.443  -5.262 1.00 . A A . 46 LEU CB   1 1 
        7  8571 1 1 48 LEU CD1  C 19.110 -20.184  -6.608 1.00 . A A . 46 LEU CD1  1 1 
        7  8572 1 1 48 LEU CD2  C 18.981 -20.733  -4.171 1.00 . A A . 46 LEU CD2  1 1 
        7  8573 1 1 48 LEU CG   C 18.185 -20.533  -5.452 1.00 . A A . 46 LEU CG   1 1 
        7  8574 1 1 48 LEU H    H 14.652 -19.849  -5.628 1.00 . A A . 46 LEU H    1 1 
        7  8575 1 1 48 LEU HA   H 16.376 -20.588  -3.617 1.00 . A A . 46 LEU HA   1 1 
        7  8576 1 1 48 LEU HB2  H 16.570 -19.361  -6.181 1.00 . A A . 46 LEU HB2  1 1 
        7  8577 1 1 48 LEU HB3  H 17.644 -18.512  -5.070 1.00 . A A . 46 LEU HB3  1 1 
        7  8578 1 1 48 LEU HD11 H 19.247 -19.114  -6.649 1.00 . A A . 46 LEU HD11 1 1 
        7  8579 1 1 48 LEU HD12 H 18.673 -20.527  -7.534 1.00 . A A . 46 LEU HD12 1 1 
        7  8580 1 1 48 LEU HD13 H 20.066 -20.665  -6.461 1.00 . A A . 46 LEU HD13 1 1 
        7  8581 1 1 48 LEU HD21 H 18.430 -21.376  -3.501 1.00 . A A . 46 LEU HD21 1 1 
        7  8582 1 1 48 LEU HD22 H 19.147 -19.777  -3.697 1.00 . A A . 46 LEU HD22 1 1 
        7  8583 1 1 48 LEU HD23 H 19.933 -21.188  -4.406 1.00 . A A . 46 LEU HD23 1 1 
        7  8584 1 1 48 LEU HG   H 17.692 -21.466  -5.689 1.00 . A A . 46 LEU HG   1 1 
        7  8585 1 1 48 LEU N    N 14.779 -19.797  -4.658 1.00 . A A . 46 LEU N    1 1 
        7  8586 1 1 48 LEU O    O 16.031 -17.355  -3.485 1.00 . A A . 46 LEU O    1 1 
        7  8587 1 1 49 GLY C    C 17.254 -18.357   0.425 1.00 . A A . 47 GLY C    1 1 
        7  8588 1 1 49 GLY CA   C 16.598 -17.835  -0.838 1.00 . A A . 47 GLY CA   1 1 
        7  8589 1 1 49 GLY H    H 16.629 -19.795  -1.641 1.00 . A A . 47 GLY H    1 1 
        7  8590 1 1 49 GLY HA2  H 17.180 -17.010  -1.219 1.00 . A A . 47 GLY HA2  1 1 
        7  8591 1 1 49 GLY HA3  H 15.607 -17.482  -0.595 1.00 . A A . 47 GLY HA3  1 1 
        7  8592 1 1 49 GLY N    N 16.493 -18.851  -1.869 1.00 . A A . 47 GLY N    1 1 
        7  8593 1 1 49 GLY O    O 18.437 -18.700   0.423 1.00 . A A . 47 GLY O    1 1 
        7  8594 1 1 50 LEU C    C 15.932 -19.683   3.540 1.00 . A A . 48 LEU C    1 1 
        7  8595 1 1 50 LEU CA   C 17.000 -18.899   2.784 1.00 . A A . 48 LEU CA   1 1 
        7  8596 1 1 50 LEU CB   C 17.487 -17.726   3.637 1.00 . A A . 48 LEU CB   1 1 
        7  8597 1 1 50 LEU CD1  C 19.806 -18.606   3.994 1.00 . A A . 48 LEU CD1  1 1 
        7  8598 1 1 50 LEU CD2  C 18.909 -16.812   5.488 1.00 . A A . 48 LEU CD2  1 1 
        7  8599 1 1 50 LEU CG   C 18.564 -18.050   4.672 1.00 . A A . 48 LEU CG   1 1 
        7  8600 1 1 50 LEU H    H 15.551 -18.130   1.447 1.00 . A A . 48 LEU H    1 1 
        7  8601 1 1 50 LEU HA   H 17.834 -19.555   2.580 1.00 . A A . 48 LEU HA   1 1 
        7  8602 1 1 50 LEU HB2  H 17.884 -16.975   2.971 1.00 . A A . 48 LEU HB2  1 1 
        7  8603 1 1 50 LEU HB3  H 16.632 -17.323   4.162 1.00 . A A . 48 LEU HB3  1 1 
        7  8604 1 1 50 LEU HD11 H 19.978 -19.617   4.331 1.00 . A A . 48 LEU HD11 1 1 
        7  8605 1 1 50 LEU HD12 H 20.659 -17.993   4.246 1.00 . A A . 48 LEU HD12 1 1 
        7  8606 1 1 50 LEU HD13 H 19.664 -18.602   2.923 1.00 . A A . 48 LEU HD13 1 1 
        7  8607 1 1 50 LEU HD21 H 18.090 -16.110   5.440 1.00 . A A . 48 LEU HD21 1 1 
        7  8608 1 1 50 LEU HD22 H 19.801 -16.354   5.087 1.00 . A A . 48 LEU HD22 1 1 
        7  8609 1 1 50 LEU HD23 H 19.081 -17.095   6.516 1.00 . A A . 48 LEU HD23 1 1 
        7  8610 1 1 50 LEU HG   H 18.188 -18.804   5.350 1.00 . A A . 48 LEU HG   1 1 
        7  8611 1 1 50 LEU N    N 16.486 -18.417   1.507 1.00 . A A . 48 LEU N    1 1 
        7  8612 1 1 50 LEU O    O 14.745 -19.600   3.224 1.00 . A A . 48 LEU O    1 1 
        7  8613 1 1 51 LYS C    C 15.307 -20.660   6.751 1.00 . A A . 49 LYS C    1 1 
        7  8614 1 1 51 LYS CA   C 15.443 -21.240   5.347 1.00 . A A . 49 LYS CA   1 1 
        7  8615 1 1 51 LYS CB   C 15.928 -22.689   5.426 1.00 . A A . 49 LYS CB   1 1 
        7  8616 1 1 51 LYS CD   C 16.416 -24.726   4.039 1.00 . A A . 49 LYS CD   1 1 
        7  8617 1 1 51 LYS CE   C 17.722 -25.383   4.459 1.00 . A A . 49 LYS CE   1 1 
        7  8618 1 1 51 LYS CG   C 16.502 -23.211   4.121 1.00 . A A . 49 LYS CG   1 1 
        7  8619 1 1 51 LYS H    H 17.321 -20.468   4.746 1.00 . A A . 49 LYS H    1 1 
        7  8620 1 1 51 LYS HA   H 14.477 -21.219   4.866 1.00 . A A . 49 LYS HA   1 1 
        7  8621 1 1 51 LYS HB2  H 16.693 -22.759   6.186 1.00 . A A . 49 LYS HB2  1 1 
        7  8622 1 1 51 LYS HB3  H 15.096 -23.320   5.707 1.00 . A A . 49 LYS HB3  1 1 
        7  8623 1 1 51 LYS HD2  H 15.628 -25.069   4.694 1.00 . A A . 49 LYS HD2  1 1 
        7  8624 1 1 51 LYS HD3  H 16.190 -25.011   3.021 1.00 . A A . 49 LYS HD3  1 1 
        7  8625 1 1 51 LYS HE2  H 17.724 -26.404   4.111 1.00 . A A . 49 LYS HE2  1 1 
        7  8626 1 1 51 LYS HE3  H 18.541 -24.846   4.004 1.00 . A A . 49 LYS HE3  1 1 
        7  8627 1 1 51 LYS HG2  H 15.948 -22.785   3.298 1.00 . A A . 49 LYS HG2  1 1 
        7  8628 1 1 51 LYS HG3  H 17.539 -22.915   4.050 1.00 . A A . 49 LYS HG3  1 1 
        7  8629 1 1 51 LYS HZ1  H 18.455 -24.544   6.226 1.00 . A A . 49 LYS HZ1  1 1 
        7  8630 1 1 51 LYS HZ2  H 18.393 -26.235   6.243 1.00 . A A . 49 LYS HZ2  1 1 
        7  8631 1 1 51 LYS HZ3  H 16.971 -25.335   6.407 1.00 . A A . 49 LYS HZ3  1 1 
        7  8632 1 1 51 LYS N    N 16.362 -20.443   4.542 1.00 . A A . 49 LYS N    1 1 
        7  8633 1 1 51 LYS NZ   N 17.898 -25.373   5.937 1.00 . A A . 49 LYS NZ   1 1 
        7  8634 1 1 51 LYS O    O 16.303 -20.346   7.403 1.00 . A A . 49 LYS O    1 1 
        7  8635 1 1 52 VAL C    C 13.248 -21.059   9.469 1.00 . A A . 50 VAL C    1 1 
        7  8636 1 1 52 VAL CA   C 13.801 -19.984   8.540 1.00 . A A . 50 VAL CA   1 1 
        7  8637 1 1 52 VAL CB   C 12.806 -18.810   8.480 1.00 . A A . 50 VAL CB   1 1 
        7  8638 1 1 52 VAL CG1  C 11.433 -19.296   8.040 1.00 . A A . 50 VAL CG1  1 1 
        7  8639 1 1 52 VAL CG2  C 12.726 -18.111   9.829 1.00 . A A . 50 VAL CG2  1 1 
        7  8640 1 1 52 VAL H    H 13.314 -20.791   6.645 1.00 . A A . 50 VAL H    1 1 
        7  8641 1 1 52 VAL HA   H 14.734 -19.617   8.945 1.00 . A A . 50 VAL HA   1 1 
        7  8642 1 1 52 VAL HB   H 13.162 -18.099   7.750 1.00 . A A . 50 VAL HB   1 1 
        7  8643 1 1 52 VAL HG11 H 10.776 -18.449   7.911 1.00 . A A . 50 VAL HG11 1 1 
        7  8644 1 1 52 VAL HG12 H 11.522 -19.830   7.106 1.00 . A A . 50 VAL HG12 1 1 
        7  8645 1 1 52 VAL HG13 H 11.026 -19.954   8.794 1.00 . A A . 50 VAL HG13 1 1 
        7  8646 1 1 52 VAL HG21 H 13.025 -17.079   9.718 1.00 . A A . 50 VAL HG21 1 1 
        7  8647 1 1 52 VAL HG22 H 11.711 -18.155  10.197 1.00 . A A . 50 VAL HG22 1 1 
        7  8648 1 1 52 VAL HG23 H 13.384 -18.603  10.530 1.00 . A A . 50 VAL HG23 1 1 
        7  8649 1 1 52 VAL N    N 14.068 -20.523   7.212 1.00 . A A . 50 VAL N    1 1 
        7  8650 1 1 52 VAL O    O 12.393 -21.854   9.077 1.00 . A A . 50 VAL O    1 1 
        7  8651 1 1 53 LYS C    C 13.601 -23.474  11.227 1.00 . A A . 51 LYS C    1 1 
        7  8652 1 1 53 LYS CA   C 13.295 -22.053  11.690 1.00 . A A . 51 LYS CA   1 1 
        7  8653 1 1 53 LYS CB   C 11.794 -21.901  11.946 1.00 . A A . 51 LYS CB   1 1 
        7  8654 1 1 53 LYS CD   C 11.889 -20.094  13.688 1.00 . A A . 51 LYS CD   1 1 
        7  8655 1 1 53 LYS CE   C 11.052 -20.723  14.792 1.00 . A A . 51 LYS CE   1 1 
        7  8656 1 1 53 LYS CG   C 11.379 -20.487  12.311 1.00 . A A . 51 LYS CG   1 1 
        7  8657 1 1 53 LYS H    H 14.420 -20.418  10.956 1.00 . A A . 51 LYS H    1 1 
        7  8658 1 1 53 LYS HA   H 13.829 -21.864  12.608 1.00 . A A . 51 LYS HA   1 1 
        7  8659 1 1 53 LYS HB2  H 11.257 -22.193  11.055 1.00 . A A . 51 LYS HB2  1 1 
        7  8660 1 1 53 LYS HB3  H 11.511 -22.558  12.757 1.00 . A A . 51 LYS HB3  1 1 
        7  8661 1 1 53 LYS HD2  H 12.911 -20.427  13.793 1.00 . A A . 51 LYS HD2  1 1 
        7  8662 1 1 53 LYS HD3  H 11.847 -19.019  13.785 1.00 . A A . 51 LYS HD3  1 1 
        7  8663 1 1 53 LYS HE2  H 10.351 -19.988  15.158 1.00 . A A . 51 LYS HE2  1 1 
        7  8664 1 1 53 LYS HE3  H 10.511 -21.563  14.382 1.00 . A A . 51 LYS HE3  1 1 
        7  8665 1 1 53 LYS HG2  H 11.784 -19.802  11.581 1.00 . A A . 51 LYS HG2  1 1 
        7  8666 1 1 53 LYS HG3  H 10.300 -20.425  12.306 1.00 . A A . 51 LYS HG3  1 1 
        7  8667 1 1 53 LYS HZ1  H 11.465 -22.035  16.364 1.00 . A A . 51 LYS HZ1  1 1 
        7  8668 1 1 53 LYS HZ2  H 11.979 -20.447  16.643 1.00 . A A . 51 LYS HZ2  1 1 
        7  8669 1 1 53 LYS HZ3  H 12.845 -21.443  15.585 1.00 . A A . 51 LYS HZ3  1 1 
        7  8670 1 1 53 LYS N    N 13.740 -21.077  10.703 1.00 . A A . 51 LYS N    1 1 
        7  8671 1 1 53 LYS NZ   N 11.894 -21.195  15.926 1.00 . A A . 51 LYS NZ   1 1 
        7  8672 1 1 53 LYS O    O 13.020 -24.438  11.724 1.00 . A A . 51 LYS O    1 1 
        7  8673 1 1 54 GLY C    C 13.999 -25.349   8.616 1.00 . A A . 52 GLY C    1 1 
        7  8674 1 1 54 GLY CA   C 14.888 -24.903   9.761 1.00 . A A . 52 GLY CA   1 1 
        7  8675 1 1 54 GLY H    H 14.950 -22.792   9.915 1.00 . A A . 52 GLY H    1 1 
        7  8676 1 1 54 GLY HA2  H 15.910 -24.868   9.417 1.00 . A A . 52 GLY HA2  1 1 
        7  8677 1 1 54 GLY HA3  H 14.812 -25.625  10.561 1.00 . A A . 52 GLY HA3  1 1 
        7  8678 1 1 54 GLY N    N 14.519 -23.596  10.273 1.00 . A A . 52 GLY N    1 1 
        7  8679 1 1 54 GLY O    O 14.208 -26.415   8.037 1.00 . A A . 52 GLY O    1 1 
        7  8680 1 1 55 LYS C    C 12.423 -24.053   5.950 1.00 . A A . 53 LYS C    1 1 
        7  8681 1 1 55 LYS CA   C 12.079 -24.846   7.207 1.00 . A A . 53 LYS CA   1 1 
        7  8682 1 1 55 LYS CB   C 10.640 -24.546   7.634 1.00 . A A . 53 LYS CB   1 1 
        7  8683 1 1 55 LYS CD   C  9.036 -26.440   8.022 1.00 . A A . 53 LYS CD   1 1 
        7  8684 1 1 55 LYS CE   C  8.583 -27.519   8.994 1.00 . A A . 53 LYS CE   1 1 
        7  8685 1 1 55 LYS CG   C 10.087 -25.536   8.645 1.00 . A A . 53 LYS CG   1 1 
        7  8686 1 1 55 LYS H    H 12.888 -23.696   8.789 1.00 . A A . 53 LYS H    1 1 
        7  8687 1 1 55 LYS HA   H 12.169 -25.900   6.990 1.00 . A A . 53 LYS HA   1 1 
        7  8688 1 1 55 LYS HB2  H 10.606 -23.559   8.072 1.00 . A A . 53 LYS HB2  1 1 
        7  8689 1 1 55 LYS HB3  H 10.006 -24.565   6.759 1.00 . A A . 53 LYS HB3  1 1 
        7  8690 1 1 55 LYS HD2  H  8.181 -25.843   7.741 1.00 . A A . 53 LYS HD2  1 1 
        7  8691 1 1 55 LYS HD3  H  9.454 -26.910   7.143 1.00 . A A . 53 LYS HD3  1 1 
        7  8692 1 1 55 LYS HE2  H  9.455 -28.005   9.404 1.00 . A A . 53 LYS HE2  1 1 
        7  8693 1 1 55 LYS HE3  H  8.021 -27.055   9.791 1.00 . A A . 53 LYS HE3  1 1 
        7  8694 1 1 55 LYS HG2  H 10.896 -26.146   9.018 1.00 . A A . 53 LYS HG2  1 1 
        7  8695 1 1 55 LYS HG3  H  9.640 -24.989   9.463 1.00 . A A . 53 LYS HG3  1 1 
        7  8696 1 1 55 LYS HZ1  H  7.214 -29.096   9.042 1.00 . A A . 53 LYS HZ1  1 1 
        7  8697 1 1 55 LYS HZ2  H  8.315 -29.184   7.760 1.00 . A A . 53 LYS HZ2  1 1 
        7  8698 1 1 55 LYS HZ3  H  7.038 -28.076   7.703 1.00 . A A . 53 LYS HZ3  1 1 
        7  8699 1 1 55 LYS N    N 13.004 -24.532   8.290 1.00 . A A . 53 LYS N    1 1 
        7  8700 1 1 55 LYS NZ   N  7.727 -28.540   8.328 1.00 . A A . 53 LYS NZ   1 1 
        7  8701 1 1 55 LYS O    O 12.858 -22.903   6.012 1.00 . A A . 53 LYS O    1 1 
        7  8702 1 1 56 PRO C    C 11.525 -22.926   3.165 1.00 . A A . 54 PRO C    1 1 
        7  8703 1 1 56 PRO CA   C 12.504 -24.050   3.488 1.00 . A A . 54 PRO CA   1 1 
        7  8704 1 1 56 PRO CB   C 12.344 -25.201   2.491 1.00 . A A . 54 PRO CB   1 1 
        7  8705 1 1 56 PRO CD   C 11.706 -26.050   4.632 1.00 . A A . 54 PRO CD   1 1 
        7  8706 1 1 56 PRO CG   C 11.417 -26.156   3.160 1.00 . A A . 54 PRO CG   1 1 
        7  8707 1 1 56 PRO HA   H 13.514 -23.670   3.442 1.00 . A A . 54 PRO HA   1 1 
        7  8708 1 1 56 PRO HB2  H 11.926 -24.825   1.567 1.00 . A A . 54 PRO HB2  1 1 
        7  8709 1 1 56 PRO HB3  H 13.305 -25.653   2.300 1.00 . A A . 54 PRO HB3  1 1 
        7  8710 1 1 56 PRO HD2  H 10.801 -26.186   5.205 1.00 . A A . 54 PRO HD2  1 1 
        7  8711 1 1 56 PRO HD3  H 12.451 -26.776   4.923 1.00 . A A . 54 PRO HD3  1 1 
        7  8712 1 1 56 PRO HG2  H 10.394 -25.877   2.958 1.00 . A A . 54 PRO HG2  1 1 
        7  8713 1 1 56 PRO HG3  H 11.610 -27.159   2.812 1.00 . A A . 54 PRO HG3  1 1 
        7  8714 1 1 56 PRO N    N 12.223 -24.680   4.781 1.00 . A A . 54 PRO N    1 1 
        7  8715 1 1 56 PRO O    O 10.753 -23.017   2.211 1.00 . A A . 54 PRO O    1 1 
        7  8716 1 1 57 ALA C    C  9.233 -21.171   3.599 1.00 . A A . 55 ALA C    1 1 
        7  8717 1 1 57 ALA CA   C 10.681 -20.724   3.764 1.00 . A A . 55 ALA CA   1 1 
        7  8718 1 1 57 ALA CB   C 11.129 -19.919   2.553 1.00 . A A . 55 ALA CB   1 1 
        7  8719 1 1 57 ALA H    H 12.201 -21.852   4.710 1.00 . A A . 55 ALA H    1 1 
        7  8720 1 1 57 ALA HA   H 10.754 -20.088   4.635 1.00 . A A . 55 ALA HA   1 1 
        7  8721 1 1 57 ALA HB1  H 12.117 -19.520   2.732 1.00 . A A . 55 ALA HB1  1 1 
        7  8722 1 1 57 ALA HB2  H 11.150 -20.559   1.684 1.00 . A A . 55 ALA HB2  1 1 
        7  8723 1 1 57 ALA HB3  H 10.438 -19.107   2.386 1.00 . A A . 55 ALA HB3  1 1 
        7  8724 1 1 57 ALA N    N 11.563 -21.866   3.966 1.00 . A A . 55 ALA N    1 1 
        7  8725 1 1 57 ALA O    O  8.735 -21.292   2.480 1.00 . A A . 55 ALA O    1 1 
        7  8726 1 1 58 GLU C    C  6.326 -20.929   3.822 1.00 . A A . 56 GLU C    1 1 
        7  8727 1 1 58 GLU CA   C  7.170 -21.851   4.697 1.00 . A A . 56 GLU CA   1 1 
        7  8728 1 1 58 GLU CB   C  6.601 -21.887   6.117 1.00 . A A . 56 GLU CB   1 1 
        7  8729 1 1 58 GLU CD   C  5.797 -23.746   7.626 1.00 . A A . 56 GLU CD   1 1 
        7  8730 1 1 58 GLU CG   C  5.574 -22.986   6.333 1.00 . A A . 56 GLU CG   1 1 
        7  8731 1 1 58 GLU H    H  9.013 -21.301   5.582 1.00 . A A . 56 GLU H    1 1 
        7  8732 1 1 58 GLU HA   H  7.141 -22.847   4.282 1.00 . A A . 56 GLU HA   1 1 
        7  8733 1 1 58 GLU HB2  H  7.412 -22.038   6.814 1.00 . A A . 56 GLU HB2  1 1 
        7  8734 1 1 58 GLU HB3  H  6.130 -20.937   6.327 1.00 . A A . 56 GLU HB3  1 1 
        7  8735 1 1 58 GLU HG2  H  4.590 -22.542   6.360 1.00 . A A . 56 GLU HG2  1 1 
        7  8736 1 1 58 GLU HG3  H  5.631 -23.681   5.509 1.00 . A A . 56 GLU HG3  1 1 
        7  8737 1 1 58 GLU N    N  8.562 -21.415   4.720 1.00 . A A . 56 GLU N    1 1 
        7  8738 1 1 58 GLU O    O  6.691 -19.779   3.581 1.00 . A A . 56 GLU O    1 1 
        7  8739 1 1 58 GLU OE1  O  5.795 -23.108   8.699 1.00 . A A . 56 GLU OE1  1 1 
        7  8740 1 1 58 GLU OE2  O  5.973 -24.981   7.564 1.00 . A A . 56 GLU OE2  1 1 
        7  8741 1 1 59 ASN C    C  3.844 -19.395   3.208 1.00 . A A . 57 ASN C    1 1 
        7  8742 1 1 59 ASN CA   C  4.299 -20.667   2.499 1.00 . A A . 57 ASN CA   1 1 
        7  8743 1 1 59 ASN CB   C  3.083 -21.507   2.104 1.00 . A A . 57 ASN CB   1 1 
        7  8744 1 1 59 ASN CG   C  3.265 -22.194   0.764 1.00 . A A . 57 ASN CG   1 1 
        7  8745 1 1 59 ASN H    H  4.958 -22.367   3.576 1.00 . A A . 57 ASN H    1 1 
        7  8746 1 1 59 ASN HA   H  4.842 -20.395   1.607 1.00 . A A . 57 ASN HA   1 1 
        7  8747 1 1 59 ASN HB2  H  2.918 -22.266   2.856 1.00 . A A . 57 ASN HB2  1 1 
        7  8748 1 1 59 ASN HB3  H  2.215 -20.869   2.046 1.00 . A A . 57 ASN HB3  1 1 
        7  8749 1 1 59 ASN HD21 H  3.832 -20.477  -0.065 1.00 . A A . 57 ASN HD21 1 1 
        7  8750 1 1 59 ASN HD22 H  3.798 -21.846  -1.119 1.00 . A A . 57 ASN HD22 1 1 
        7  8751 1 1 59 ASN N    N  5.196 -21.443   3.349 1.00 . A A . 57 ASN N    1 1 
        7  8752 1 1 59 ASN ND2  N  3.673 -21.429  -0.242 1.00 . A A . 57 ASN ND2  1 1 
        7  8753 1 1 59 ASN O    O  3.535 -18.392   2.565 1.00 . A A . 57 ASN O    1 1 
        7  8754 1 1 59 ASN OD1  O  3.041 -23.397   0.635 1.00 . A A . 57 ASN OD1  1 1 
        7  8755 1 1 60 ASP C    C  4.547 -17.318   5.518 1.00 . A A . 58 ASP C    1 1 
        7  8756 1 1 60 ASP CA   C  3.391 -18.296   5.331 1.00 . A A . 58 ASP CA   1 1 
        7  8757 1 1 60 ASP CB   C  2.869 -18.755   6.693 1.00 . A A . 58 ASP CB   1 1 
        7  8758 1 1 60 ASP CG   C  1.743 -19.762   6.572 1.00 . A A . 58 ASP CG   1 1 
        7  8759 1 1 60 ASP H    H  4.065 -20.273   4.990 1.00 . A A . 58 ASP H    1 1 
        7  8760 1 1 60 ASP HA   H  2.595 -17.795   4.801 1.00 . A A . 58 ASP HA   1 1 
        7  8761 1 1 60 ASP HB2  H  3.677 -19.211   7.246 1.00 . A A . 58 ASP HB2  1 1 
        7  8762 1 1 60 ASP HB3  H  2.504 -17.897   7.239 1.00 . A A . 58 ASP HB3  1 1 
        7  8763 1 1 60 ASP N    N  3.807 -19.445   4.535 1.00 . A A . 58 ASP N    1 1 
        7  8764 1 1 60 ASP O    O  4.351 -16.187   5.963 1.00 . A A . 58 ASP O    1 1 
        7  8765 1 1 60 ASP OD1  O  0.683 -19.403   6.019 1.00 . A A . 58 ASP OD1  1 1 
        7  8766 1 1 60 ASP OD2  O  1.921 -20.910   7.032 1.00 . A A . 58 ASP OD2  1 1 
        7  8767 1 1 61 VAL C    C  6.950 -15.818   4.263 1.00 . A A . 59 VAL C    1 1 
        7  8768 1 1 61 VAL CA   C  6.940 -16.927   5.309 1.00 . A A . 59 VAL CA   1 1 
        7  8769 1 1 61 VAL CB   C  8.229 -17.758   5.171 1.00 . A A . 59 VAL CB   1 1 
        7  8770 1 1 61 VAL CG1  C  9.454 -16.857   5.216 1.00 . A A . 59 VAL CG1  1 1 
        7  8771 1 1 61 VAL CG2  C  8.298 -18.818   6.260 1.00 . A A . 59 VAL CG2  1 1 
        7  8772 1 1 61 VAL H    H  5.845 -18.674   4.830 1.00 . A A . 59 VAL H    1 1 
        7  8773 1 1 61 VAL HA   H  6.928 -16.480   6.292 1.00 . A A . 59 VAL HA   1 1 
        7  8774 1 1 61 VAL HB   H  8.212 -18.257   4.213 1.00 . A A . 59 VAL HB   1 1 
        7  8775 1 1 61 VAL HG11 H 10.258 -17.368   5.724 1.00 . A A . 59 VAL HG11 1 1 
        7  8776 1 1 61 VAL HG12 H  9.759 -16.614   4.208 1.00 . A A . 59 VAL HG12 1 1 
        7  8777 1 1 61 VAL HG13 H  9.213 -15.949   5.748 1.00 . A A . 59 VAL HG13 1 1 
        7  8778 1 1 61 VAL HG21 H  7.407 -19.428   6.226 1.00 . A A . 59 VAL HG21 1 1 
        7  8779 1 1 61 VAL HG22 H  9.166 -19.440   6.102 1.00 . A A . 59 VAL HG22 1 1 
        7  8780 1 1 61 VAL HG23 H  8.369 -18.339   7.226 1.00 . A A . 59 VAL HG23 1 1 
        7  8781 1 1 61 VAL N    N  5.753 -17.762   5.178 1.00 . A A . 59 VAL N    1 1 
        7  8782 1 1 61 VAL O    O  6.687 -16.058   3.084 1.00 . A A . 59 VAL O    1 1 
        7  8783 1 1 62 LYS C    C  8.469 -13.572   2.828 1.00 . A A . 60 LYS C    1 1 
        7  8784 1 1 62 LYS CA   C  7.302 -13.453   3.803 1.00 . A A . 60 LYS CA   1 1 
        7  8785 1 1 62 LYS CB   C  7.425 -12.156   4.606 1.00 . A A . 60 LYS CB   1 1 
        7  8786 1 1 62 LYS CD   C  6.083 -10.879   6.302 1.00 . A A . 60 LYS CD   1 1 
        7  8787 1 1 62 LYS CE   C  4.589 -11.033   6.543 1.00 . A A . 60 LYS CE   1 1 
        7  8788 1 1 62 LYS CG   C  6.731 -12.209   5.956 1.00 . A A . 60 LYS CG   1 1 
        7  8789 1 1 62 LYS H    H  7.456 -14.473   5.652 1.00 . A A . 60 LYS H    1 1 
        7  8790 1 1 62 LYS HA   H  6.380 -13.434   3.242 1.00 . A A . 60 LYS HA   1 1 
        7  8791 1 1 62 LYS HB2  H  8.471 -11.947   4.771 1.00 . A A . 60 LYS HB2  1 1 
        7  8792 1 1 62 LYS HB3  H  6.990 -11.350   4.033 1.00 . A A . 60 LYS HB3  1 1 
        7  8793 1 1 62 LYS HD2  H  6.541 -10.487   7.198 1.00 . A A . 60 LYS HD2  1 1 
        7  8794 1 1 62 LYS HD3  H  6.237 -10.189   5.484 1.00 . A A . 60 LYS HD3  1 1 
        7  8795 1 1 62 LYS HE2  H  4.119 -10.067   6.439 1.00 . A A . 60 LYS HE2  1 1 
        7  8796 1 1 62 LYS HE3  H  4.186 -11.710   5.804 1.00 . A A . 60 LYS HE3  1 1 
        7  8797 1 1 62 LYS HG2  H  5.968 -12.973   5.929 1.00 . A A . 60 LYS HG2  1 1 
        7  8798 1 1 62 LYS HG3  H  7.460 -12.453   6.716 1.00 . A A . 60 LYS HG3  1 1 
        7  8799 1 1 62 LYS HZ1  H  3.487 -12.219   7.864 1.00 . A A . 60 LYS HZ1  1 1 
        7  8800 1 1 62 LYS HZ2  H  4.074 -10.790   8.553 1.00 . A A . 60 LYS HZ2  1 1 
        7  8801 1 1 62 LYS HZ3  H  5.125 -12.084   8.267 1.00 . A A . 60 LYS HZ3  1 1 
        7  8802 1 1 62 LYS N    N  7.256 -14.601   4.701 1.00 . A A . 60 LYS N    1 1 
        7  8803 1 1 62 LYS NZ   N  4.298 -11.569   7.902 1.00 . A A . 60 LYS NZ   1 1 
        7  8804 1 1 62 LYS O    O  9.416 -14.323   3.065 1.00 . A A . 60 LYS O    1 1 
        7  8805 1 1 63 LEU C    C 10.704 -12.148   1.227 1.00 . A A . 61 LEU C    1 1 
        7  8806 1 1 63 LEU CA   C  9.447 -12.847   0.720 1.00 . A A . 61 LEU CA   1 1 
        7  8807 1 1 63 LEU CB   C  8.959 -12.174  -0.565 1.00 . A A . 61 LEU CB   1 1 
        7  8808 1 1 63 LEU CD1  C  8.210 -14.376  -1.500 1.00 . A A . 61 LEU CD1  1 1 
        7  8809 1 1 63 LEU CD2  C  6.521 -12.759  -0.611 1.00 . A A . 61 LEU CD2  1 1 
        7  8810 1 1 63 LEU CG   C  7.855 -12.907  -1.329 1.00 . A A . 61 LEU CG   1 1 
        7  8811 1 1 63 LEU H    H  7.616 -12.248   1.597 1.00 . A A . 61 LEU H    1 1 
        7  8812 1 1 63 LEU HA   H  9.683 -13.879   0.509 1.00 . A A . 61 LEU HA   1 1 
        7  8813 1 1 63 LEU HB2  H  8.587 -11.195  -0.305 1.00 . A A . 61 LEU HB2  1 1 
        7  8814 1 1 63 LEU HB3  H  9.808 -12.071  -1.226 1.00 . A A . 61 LEU HB3  1 1 
        7  8815 1 1 63 LEU HD11 H  8.325 -14.834  -0.530 1.00 . A A . 61 LEU HD11 1 1 
        7  8816 1 1 63 LEU HD12 H  9.135 -14.461  -2.051 1.00 . A A . 61 LEU HD12 1 1 
        7  8817 1 1 63 LEU HD13 H  7.421 -14.875  -2.044 1.00 . A A . 61 LEU HD13 1 1 
        7  8818 1 1 63 LEU HD21 H  5.716 -12.942  -1.306 1.00 . A A . 61 LEU HD21 1 1 
        7  8819 1 1 63 LEU HD22 H  6.435 -11.758  -0.215 1.00 . A A . 61 LEU HD22 1 1 
        7  8820 1 1 63 LEU HD23 H  6.468 -13.472   0.199 1.00 . A A . 61 LEU HD23 1 1 
        7  8821 1 1 63 LEU HG   H  7.757 -12.471  -2.313 1.00 . A A . 61 LEU HG   1 1 
        7  8822 1 1 63 LEU N    N  8.395 -12.826   1.731 1.00 . A A . 61 LEU N    1 1 
        7  8823 1 1 63 LEU O    O 11.741 -12.779   1.424 1.00 . A A . 61 LEU O    1 1 
        7  8824 1 1 64 GLY C    C 12.311 -10.642   3.208 1.00 . A A . 62 GLY C    1 1 
        7  8825 1 1 64 GLY CA   C 11.738 -10.076   1.924 1.00 . A A . 62 GLY CA   1 1 
        7  8826 1 1 64 GLY H    H  9.750 -10.388   1.264 1.00 . A A . 62 GLY H    1 1 
        7  8827 1 1 64 GLY HA2  H 12.508 -10.077   1.167 1.00 . A A . 62 GLY HA2  1 1 
        7  8828 1 1 64 GLY HA3  H 11.423  -9.058   2.102 1.00 . A A . 62 GLY HA3  1 1 
        7  8829 1 1 64 GLY N    N 10.603 -10.839   1.439 1.00 . A A . 62 GLY N    1 1 
        7  8830 1 1 64 GLY O    O 13.404 -10.263   3.628 1.00 . A A . 62 GLY O    1 1 
        7  8831 1 1 65 ALA C    C 13.322 -12.924   4.881 1.00 . A A . 63 ALA C    1 1 
        7  8832 1 1 65 ALA CA   C 12.012 -12.170   5.078 1.00 . A A . 63 ALA CA   1 1 
        7  8833 1 1 65 ALA CB   C 10.937 -13.106   5.612 1.00 . A A . 63 ALA CB   1 1 
        7  8834 1 1 65 ALA H    H 10.708 -11.812   3.450 1.00 . A A . 63 ALA H    1 1 
        7  8835 1 1 65 ALA HA   H 12.165 -11.386   5.805 1.00 . A A . 63 ALA HA   1 1 
        7  8836 1 1 65 ALA HB1  H 11.284 -13.568   6.525 1.00 . A A . 63 ALA HB1  1 1 
        7  8837 1 1 65 ALA HB2  H 10.038 -12.543   5.812 1.00 . A A . 63 ALA HB2  1 1 
        7  8838 1 1 65 ALA HB3  H 10.728 -13.870   4.878 1.00 . A A . 63 ALA HB3  1 1 
        7  8839 1 1 65 ALA N    N 11.571 -11.551   3.834 1.00 . A A . 63 ALA N    1 1 
        7  8840 1 1 65 ALA O    O 14.331 -12.613   5.515 1.00 . A A . 63 ALA O    1 1 
        7  8841 1 1 66 LEU C    C 14.811 -14.709   2.228 1.00 . A A . 64 LEU C    1 1 
        7  8842 1 1 66 LEU CA   C 14.488 -14.718   3.719 1.00 . A A . 64 LEU CA   1 1 
        7  8843 1 1 66 LEU CB   C 14.284 -16.155   4.200 1.00 . A A . 64 LEU CB   1 1 
        7  8844 1 1 66 LEU CD1  C 12.103 -16.698   3.088 1.00 . A A . 64 LEU CD1  1 1 
        7  8845 1 1 66 LEU CD2  C 12.782 -17.914   5.166 1.00 . A A . 64 LEU CD2  1 1 
        7  8846 1 1 66 LEU CG   C 12.834 -16.590   4.418 1.00 . A A . 64 LEU CG   1 1 
        7  8847 1 1 66 LEU H    H 12.468 -14.118   3.525 1.00 . A A . 64 LEU H    1 1 
        7  8848 1 1 66 LEU HA   H 15.316 -14.281   4.257 1.00 . A A . 64 LEU HA   1 1 
        7  8849 1 1 66 LEU HB2  H 14.719 -16.815   3.465 1.00 . A A . 64 LEU HB2  1 1 
        7  8850 1 1 66 LEU HB3  H 14.809 -16.267   5.138 1.00 . A A . 64 LEU HB3  1 1 
        7  8851 1 1 66 LEU HD11 H 12.801 -16.985   2.316 1.00 . A A . 64 LEU HD11 1 1 
        7  8852 1 1 66 LEU HD12 H 11.665 -15.742   2.841 1.00 . A A . 64 LEU HD12 1 1 
        7  8853 1 1 66 LEU HD13 H 11.324 -17.442   3.165 1.00 . A A . 64 LEU HD13 1 1 
        7  8854 1 1 66 LEU HD21 H 12.168 -17.805   6.048 1.00 . A A . 64 LEU HD21 1 1 
        7  8855 1 1 66 LEU HD22 H 13.781 -18.204   5.455 1.00 . A A . 64 LEU HD22 1 1 
        7  8856 1 1 66 LEU HD23 H 12.359 -18.674   4.524 1.00 . A A . 64 LEU HD23 1 1 
        7  8857 1 1 66 LEU HG   H 12.328 -15.846   5.017 1.00 . A A . 64 LEU HG   1 1 
        7  8858 1 1 66 LEU N    N 13.301 -13.918   3.999 1.00 . A A . 64 LEU N    1 1 
        7  8859 1 1 66 LEU O    O 15.977 -14.723   1.834 1.00 . A A . 64 LEU O    1 1 
        7  8860 1 1 67 LYS C    C 14.952 -13.606  -0.463 1.00 . A A . 65 LYS C    1 1 
        7  8861 1 1 67 LYS CA   C 13.941 -14.669  -0.045 1.00 . A A . 65 LYS CA   1 1 
        7  8862 1 1 67 LYS CB   C 12.600 -14.411  -0.736 1.00 . A A . 65 LYS CB   1 1 
        7  8863 1 1 67 LYS CD   C 11.854 -16.795  -0.999 1.00 . A A . 65 LYS CD   1 1 
        7  8864 1 1 67 LYS CE   C 11.898 -17.882   0.064 1.00 . A A . 65 LYS CE   1 1 
        7  8865 1 1 67 LYS CG   C 11.533 -15.438  -0.396 1.00 . A A . 65 LYS CG   1 1 
        7  8866 1 1 67 LYS H    H 12.864 -14.673   1.777 1.00 . A A . 65 LYS H    1 1 
        7  8867 1 1 67 LYS HA   H 14.310 -15.638  -0.346 1.00 . A A . 65 LYS HA   1 1 
        7  8868 1 1 67 LYS HB2  H 12.238 -13.437  -0.441 1.00 . A A . 65 LYS HB2  1 1 
        7  8869 1 1 67 LYS HB3  H 12.751 -14.421  -1.805 1.00 . A A . 65 LYS HB3  1 1 
        7  8870 1 1 67 LYS HD2  H 11.093 -17.046  -1.723 1.00 . A A . 65 LYS HD2  1 1 
        7  8871 1 1 67 LYS HD3  H 12.816 -16.743  -1.489 1.00 . A A . 65 LYS HD3  1 1 
        7  8872 1 1 67 LYS HE2  H 12.892 -17.919   0.481 1.00 . A A . 65 LYS HE2  1 1 
        7  8873 1 1 67 LYS HE3  H 11.190 -17.635   0.842 1.00 . A A . 65 LYS HE3  1 1 
        7  8874 1 1 67 LYS HG2  H 11.472 -15.539   0.678 1.00 . A A . 65 LYS HG2  1 1 
        7  8875 1 1 67 LYS HG3  H 10.583 -15.098  -0.782 1.00 . A A . 65 LYS HG3  1 1 
        7  8876 1 1 67 LYS HZ1  H 11.854 -19.277  -1.490 1.00 . A A . 65 LYS HZ1  1 1 
        7  8877 1 1 67 LYS HZ2  H 10.530 -19.377  -0.442 1.00 . A A . 65 LYS HZ2  1 1 
        7  8878 1 1 67 LYS HZ3  H 12.038 -19.966   0.044 1.00 . A A . 65 LYS HZ3  1 1 
        7  8879 1 1 67 LYS N    N 13.770 -14.683   1.403 1.00 . A A . 65 LYS N    1 1 
        7  8880 1 1 67 LYS NZ   N 11.556 -19.219  -0.495 1.00 . A A . 65 LYS NZ   1 1 
        7  8881 1 1 67 LYS O    O 16.138 -13.895  -0.631 1.00 . A A . 65 LYS O    1 1 
        7  8882 1 1 68 LEU C    C 14.529  -9.996  -1.241 1.00 . A A . 66 LEU C    1 1 
        7  8883 1 1 68 LEU CA   C 15.341 -11.270  -1.025 1.00 . A A . 66 LEU CA   1 1 
        7  8884 1 1 68 LEU CB   C 16.104 -11.625  -2.302 1.00 . A A . 66 LEU CB   1 1 
        7  8885 1 1 68 LEU CD1  C 14.193 -11.568  -3.924 1.00 . A A . 66 LEU CD1  1 1 
        7  8886 1 1 68 LEU CD2  C 16.249 -12.886  -4.464 1.00 . A A . 66 LEU CD2  1 1 
        7  8887 1 1 68 LEU CG   C 15.322 -12.413  -3.354 1.00 . A A . 66 LEU CG   1 1 
        7  8888 1 1 68 LEU H    H 13.524 -12.208  -0.480 1.00 . A A . 66 LEU H    1 1 
        7  8889 1 1 68 LEU HA   H 16.049 -11.100  -0.228 1.00 . A A . 66 LEU HA   1 1 
        7  8890 1 1 68 LEU HB2  H 16.434 -10.703  -2.757 1.00 . A A . 66 LEU HB2  1 1 
        7  8891 1 1 68 LEU HB3  H 16.965 -12.213  -2.019 1.00 . A A . 66 LEU HB3  1 1 
        7  8892 1 1 68 LEU HD11 H 13.650 -12.142  -4.659 1.00 . A A . 66 LEU HD11 1 1 
        7  8893 1 1 68 LEU HD12 H 14.604 -10.685  -4.389 1.00 . A A . 66 LEU HD12 1 1 
        7  8894 1 1 68 LEU HD13 H 13.524 -11.277  -3.127 1.00 . A A . 66 LEU HD13 1 1 
        7  8895 1 1 68 LEU HD21 H 17.094 -12.217  -4.538 1.00 . A A . 66 LEU HD21 1 1 
        7  8896 1 1 68 LEU HD22 H 15.713 -12.894  -5.402 1.00 . A A . 66 LEU HD22 1 1 
        7  8897 1 1 68 LEU HD23 H 16.598 -13.884  -4.241 1.00 . A A . 66 LEU HD23 1 1 
        7  8898 1 1 68 LEU HG   H 14.884 -13.285  -2.889 1.00 . A A . 66 LEU HG   1 1 
        7  8899 1 1 68 LEU N    N 14.477 -12.377  -0.628 1.00 . A A . 66 LEU N    1 1 
        7  8900 1 1 68 LEU O    O 13.335  -9.951  -0.947 1.00 . A A . 66 LEU O    1 1 
        7  8901 1 1 69 LYS C    C 13.434  -7.847  -3.073 1.00 . A A . 67 LYS C    1 1 
        7  8902 1 1 69 LYS CA   C 14.525  -7.690  -2.019 1.00 . A A . 67 LYS CA   1 1 
        7  8903 1 1 69 LYS CB   C 15.547  -6.647  -2.479 1.00 . A A . 67 LYS CB   1 1 
        7  8904 1 1 69 LYS CD   C 16.701  -4.477  -1.960 1.00 . A A . 67 LYS CD   1 1 
        7  8905 1 1 69 LYS CE   C 18.017  -4.898  -2.596 1.00 . A A . 67 LYS CE   1 1 
        7  8906 1 1 69 LYS CG   C 15.952  -5.670  -1.390 1.00 . A A . 67 LYS CG   1 1 
        7  8907 1 1 69 LYS H    H 16.137  -9.061  -1.973 1.00 . A A . 67 LYS H    1 1 
        7  8908 1 1 69 LYS HA   H 14.074  -7.356  -1.097 1.00 . A A . 67 LYS HA   1 1 
        7  8909 1 1 69 LYS HB2  H 16.434  -7.158  -2.824 1.00 . A A . 67 LYS HB2  1 1 
        7  8910 1 1 69 LYS HB3  H 15.124  -6.085  -3.300 1.00 . A A . 67 LYS HB3  1 1 
        7  8911 1 1 69 LYS HD2  H 16.087  -4.003  -2.712 1.00 . A A . 67 LYS HD2  1 1 
        7  8912 1 1 69 LYS HD3  H 16.904  -3.776  -1.163 1.00 . A A . 67 LYS HD3  1 1 
        7  8913 1 1 69 LYS HE2  H 17.808  -5.572  -3.413 1.00 . A A . 67 LYS HE2  1 1 
        7  8914 1 1 69 LYS HE3  H 18.517  -4.018  -2.973 1.00 . A A . 67 LYS HE3  1 1 
        7  8915 1 1 69 LYS HG2  H 15.063  -5.316  -0.887 1.00 . A A . 67 LYS HG2  1 1 
        7  8916 1 1 69 LYS HG3  H 16.590  -6.179  -0.681 1.00 . A A . 67 LYS HG3  1 1 
        7  8917 1 1 69 LYS HZ1  H 19.904  -5.352  -1.822 1.00 . A A . 67 LYS HZ1  1 1 
        7  8918 1 1 69 LYS HZ2  H 18.785  -6.613  -1.682 1.00 . A A . 67 LYS HZ2  1 1 
        7  8919 1 1 69 LYS HZ3  H 18.684  -5.275  -0.652 1.00 . A A . 67 LYS HZ3  1 1 
        7  8920 1 1 69 LYS N    N 15.185  -8.964  -1.759 1.00 . A A . 67 LYS N    1 1 
        7  8921 1 1 69 LYS NZ   N 18.910  -5.582  -1.620 1.00 . A A . 67 LYS NZ   1 1 
        7  8922 1 1 69 LYS O    O 13.358  -8.855  -3.777 1.00 . A A . 67 LYS O    1 1 
        7  8923 1 1 70 PRO C    C 11.958  -6.702  -5.592 1.00 . A A . 68 PRO C    1 1 
        7  8924 1 1 70 PRO CA   C 11.467  -6.830  -4.154 1.00 . A A . 68 PRO CA   1 1 
        7  8925 1 1 70 PRO CB   C 10.646  -5.601  -3.758 1.00 . A A . 68 PRO CB   1 1 
        7  8926 1 1 70 PRO CD   C 12.599  -5.597  -2.381 1.00 . A A . 68 PRO CD   1 1 
        7  8927 1 1 70 PRO CG   C 11.618  -4.698  -3.081 1.00 . A A . 68 PRO CG   1 1 
        7  8928 1 1 70 PRO HA   H 10.858  -7.717  -4.060 1.00 . A A . 68 PRO HA   1 1 
        7  8929 1 1 70 PRO HB2  H 10.231  -5.141  -4.645 1.00 . A A . 68 PRO HB2  1 1 
        7  8930 1 1 70 PRO HB3  H  9.849  -5.894  -3.092 1.00 . A A . 68 PRO HB3  1 1 
        7  8931 1 1 70 PRO HD2  H 13.586  -5.157  -2.387 1.00 . A A . 68 PRO HD2  1 1 
        7  8932 1 1 70 PRO HD3  H 12.277  -5.791  -1.368 1.00 . A A . 68 PRO HD3  1 1 
        7  8933 1 1 70 PRO HG2  H 12.125  -4.088  -3.813 1.00 . A A . 68 PRO HG2  1 1 
        7  8934 1 1 70 PRO HG3  H 11.103  -4.076  -2.364 1.00 . A A . 68 PRO HG3  1 1 
        7  8935 1 1 70 PRO N    N 12.569  -6.829  -3.187 1.00 . A A . 68 PRO N    1 1 
        7  8936 1 1 70 PRO O    O 11.743  -7.593  -6.413 1.00 . A A . 68 PRO O    1 1 
        7  8937 1 1 71 ASN C    C 14.077  -6.471  -7.663 1.00 . A A . 69 ASN C    1 1 
        7  8938 1 1 71 ASN CA   C 13.142  -5.345  -7.230 1.00 . A A . 69 ASN CA   1 1 
        7  8939 1 1 71 ASN CB   C 13.882  -4.007  -7.276 1.00 . A A . 69 ASN CB   1 1 
        7  8940 1 1 71 ASN CG   C 14.850  -3.841  -6.120 1.00 . A A . 69 ASN CG   1 1 
        7  8941 1 1 71 ASN H    H 12.761  -4.915  -5.192 1.00 . A A . 69 ASN H    1 1 
        7  8942 1 1 71 ASN HA   H 12.304  -5.307  -7.910 1.00 . A A . 69 ASN HA   1 1 
        7  8943 1 1 71 ASN HB2  H 14.439  -3.942  -8.199 1.00 . A A . 69 ASN HB2  1 1 
        7  8944 1 1 71 ASN HB3  H 13.162  -3.203  -7.237 1.00 . A A . 69 ASN HB3  1 1 
        7  8945 1 1 71 ASN HD21 H 13.769  -2.337  -5.397 1.00 . A A . 69 ASN HD21 1 1 
        7  8946 1 1 71 ASN HD22 H 15.181  -2.750  -4.492 1.00 . A A . 69 ASN HD22 1 1 
        7  8947 1 1 71 ASN N    N 12.620  -5.589  -5.890 1.00 . A A . 69 ASN N    1 1 
        7  8948 1 1 71 ASN ND2  N 14.572  -2.879  -5.249 1.00 . A A . 69 ASN ND2  1 1 
        7  8949 1 1 71 ASN O    O 14.299  -6.684  -8.855 1.00 . A A . 69 ASN O    1 1 
        7  8950 1 1 71 ASN OD1  O 15.836  -4.570  -6.013 1.00 . A A . 69 ASN OD1  1 1 
        7  8951 1 1 72 THR C    C 14.782  -9.497  -7.520 1.00 . A A . 70 THR C    1 1 
        7  8952 1 1 72 THR CA   C 15.532  -8.292  -6.965 1.00 . A A . 70 THR CA   1 1 
        7  8953 1 1 72 THR CB   C 16.301  -8.719  -5.700 1.00 . A A . 70 THR CB   1 1 
        7  8954 1 1 72 THR CG2  C 17.187  -9.922  -5.986 1.00 . A A . 70 THR CG2  1 1 
        7  8955 1 1 72 THR H    H 14.405  -6.970  -5.755 1.00 . A A . 70 THR H    1 1 
        7  8956 1 1 72 THR HA   H 16.248  -7.956  -7.700 1.00 . A A . 70 THR HA   1 1 
        7  8957 1 1 72 THR HB   H 15.586  -8.991  -4.937 1.00 . A A . 70 THR HB   1 1 
        7  8958 1 1 72 THR HG1  H 17.493  -7.171  -5.971 1.00 . A A . 70 THR HG1  1 1 
        7  8959 1 1 72 THR HG21 H 17.890  -9.674  -6.767 1.00 . A A . 70 THR HG21 1 1 
        7  8960 1 1 72 THR HG22 H 16.575 -10.753  -6.305 1.00 . A A . 70 THR HG22 1 1 
        7  8961 1 1 72 THR HG23 H 17.725 -10.194  -5.091 1.00 . A A . 70 THR HG23 1 1 
        7  8962 1 1 72 THR N    N 14.621  -7.189  -6.686 1.00 . A A . 70 THR N    1 1 
        7  8963 1 1 72 THR O    O 13.635  -9.752  -7.152 1.00 . A A . 70 THR O    1 1 
        7  8964 1 1 72 THR OG1  O 17.103  -7.632  -5.225 1.00 . A A . 70 THR OG1  1 1 
        7  8965 1 1 73 LYS C    C 15.231 -12.682  -8.259 1.00 . A A . 71 LYS C    1 1 
        7  8966 1 1 73 LYS CA   C 14.832 -11.419  -9.015 1.00 . A A . 71 LYS CA   1 1 
        7  8967 1 1 73 LYS CB   C 15.251 -11.535 -10.482 1.00 . A A . 71 LYS CB   1 1 
        7  8968 1 1 73 LYS CD   C 17.322 -10.209 -10.994 1.00 . A A . 71 LYS CD   1 1 
        7  8969 1 1 73 LYS CE   C 17.448  -9.984 -12.493 1.00 . A A . 71 LYS CE   1 1 
        7  8970 1 1 73 LYS CG   C 16.756 -11.584 -10.683 1.00 . A A . 71 LYS CG   1 1 
        7  8971 1 1 73 LYS H    H 16.349  -9.984  -8.663 1.00 . A A . 71 LYS H    1 1 
        7  8972 1 1 73 LYS HA   H 13.760 -11.306  -8.963 1.00 . A A . 71 LYS HA   1 1 
        7  8973 1 1 73 LYS HB2  H 14.824 -12.437 -10.895 1.00 . A A . 71 LYS HB2  1 1 
        7  8974 1 1 73 LYS HB3  H 14.865 -10.683 -11.023 1.00 . A A . 71 LYS HB3  1 1 
        7  8975 1 1 73 LYS HD2  H 16.665  -9.457 -10.583 1.00 . A A . 71 LYS HD2  1 1 
        7  8976 1 1 73 LYS HD3  H 18.300 -10.121 -10.542 1.00 . A A . 71 LYS HD3  1 1 
        7  8977 1 1 73 LYS HE2  H 18.187 -10.665 -12.885 1.00 . A A . 71 LYS HE2  1 1 
        7  8978 1 1 73 LYS HE3  H 16.492 -10.184 -12.955 1.00 . A A . 71 LYS HE3  1 1 
        7  8979 1 1 73 LYS HG2  H 17.219 -11.956  -9.781 1.00 . A A . 71 LYS HG2  1 1 
        7  8980 1 1 73 LYS HG3  H 16.979 -12.249 -11.505 1.00 . A A . 71 LYS HG3  1 1 
        7  8981 1 1 73 LYS HZ1  H 17.477  -7.932 -12.100 1.00 . A A . 71 LYS HZ1  1 1 
        7  8982 1 1 73 LYS HZ2  H 17.495  -8.315 -13.748 1.00 . A A . 71 LYS HZ2  1 1 
        7  8983 1 1 73 LYS HZ3  H 18.894  -8.512 -12.819 1.00 . A A . 71 LYS HZ3  1 1 
        7  8984 1 1 73 LYS N    N 15.436 -10.238  -8.409 1.00 . A A . 71 LYS N    1 1 
        7  8985 1 1 73 LYS NZ   N 17.857  -8.588 -12.812 1.00 . A A . 71 LYS NZ   1 1 
        7  8986 1 1 73 LYS O    O 16.332 -12.769  -7.714 1.00 . A A . 71 LYS O    1 1 
        7  8987 1 1 74 ILE C    C 14.624 -16.083  -8.529 1.00 . A A . 72 ILE C    1 1 
        7  8988 1 1 74 ILE CA   C 14.591 -14.918  -7.546 1.00 . A A . 72 ILE CA   1 1 
        7  8989 1 1 74 ILE CB   C 13.529 -15.201  -6.467 1.00 . A A . 72 ILE CB   1 1 
        7  8990 1 1 74 ILE CD1  C 11.488 -14.218  -5.307 1.00 . A A . 72 ILE CD1  1 1 
        7  8991 1 1 74 ILE CG1  C 12.512 -14.060  -6.409 1.00 . A A . 72 ILE CG1  1 1 
        7  8992 1 1 74 ILE CG2  C 14.191 -15.397  -5.111 1.00 . A A . 72 ILE CG2  1 1 
        7  8993 1 1 74 ILE H    H 13.472 -13.530  -8.685 1.00 . A A . 72 ILE H    1 1 
        7  8994 1 1 74 ILE HA   H 15.555 -14.841  -7.063 1.00 . A A . 72 ILE HA   1 1 
        7  8995 1 1 74 ILE HB   H 13.019 -16.116  -6.727 1.00 . A A . 72 ILE HB   1 1 
        7  8996 1 1 74 ILE HD11 H 11.615 -15.181  -4.833 1.00 . A A . 72 ILE HD11 1 1 
        7  8997 1 1 74 ILE HD12 H 11.625 -13.437  -4.574 1.00 . A A . 72 ILE HD12 1 1 
        7  8998 1 1 74 ILE HD13 H 10.495 -14.151  -5.725 1.00 . A A . 72 ILE HD13 1 1 
        7  8999 1 1 74 ILE HG12 H 13.033 -13.130  -6.247 1.00 . A A . 72 ILE HG12 1 1 
        7  9000 1 1 74 ILE HG13 H 11.983 -14.012  -7.350 1.00 . A A . 72 ILE HG13 1 1 
        7  9001 1 1 74 ILE HG21 H 15.239 -15.620  -5.250 1.00 . A A . 72 ILE HG21 1 1 
        7  9002 1 1 74 ILE HG22 H 14.091 -14.494  -4.528 1.00 . A A . 72 ILE HG22 1 1 
        7  9003 1 1 74 ILE HG23 H 13.715 -16.216  -4.592 1.00 . A A . 72 ILE HG23 1 1 
        7  9004 1 1 74 ILE N    N 14.331 -13.659  -8.232 1.00 . A A . 72 ILE N    1 1 
        7  9005 1 1 74 ILE O    O 14.037 -16.015  -9.608 1.00 . A A . 72 ILE O    1 1 
        7  9006 1 1 75 MET C    C 14.444 -19.417  -8.544 1.00 . A A . 73 MET C    1 1 
        7  9007 1 1 75 MET CA   C 15.421 -18.336  -8.994 1.00 . A A . 73 MET CA   1 1 
        7  9008 1 1 75 MET CB   C 16.850 -18.881  -8.967 1.00 . A A . 73 MET CB   1 1 
        7  9009 1 1 75 MET CE   C 20.427 -18.095 -10.589 1.00 . A A . 73 MET CE   1 1 
        7  9010 1 1 75 MET CG   C 17.712 -18.382 -10.116 1.00 . A A . 73 MET CG   1 1 
        7  9011 1 1 75 MET H    H 15.761 -17.149  -7.274 1.00 . A A . 73 MET H    1 1 
        7  9012 1 1 75 MET HA   H 15.176 -18.043 -10.003 1.00 . A A . 73 MET HA   1 1 
        7  9013 1 1 75 MET HB2  H 17.318 -18.586  -8.040 1.00 . A A . 73 MET HB2  1 1 
        7  9014 1 1 75 MET HB3  H 16.813 -19.959  -9.016 1.00 . A A . 73 MET HB3  1 1 
        7  9015 1 1 75 MET HE1  H 20.179 -17.240  -9.978 1.00 . A A . 73 MET HE1  1 1 
        7  9016 1 1 75 MET HE2  H 21.399 -18.471 -10.304 1.00 . A A . 73 MET HE2  1 1 
        7  9017 1 1 75 MET HE3  H 20.445 -17.802 -11.629 1.00 . A A . 73 MET HE3  1 1 
        7  9018 1 1 75 MET HG2  H 17.130 -18.411 -11.025 1.00 . A A . 73 MET HG2  1 1 
        7  9019 1 1 75 MET HG3  H 18.005 -17.363  -9.911 1.00 . A A . 73 MET HG3  1 1 
        7  9020 1 1 75 MET N    N 15.314 -17.153  -8.147 1.00 . A A . 73 MET N    1 1 
        7  9021 1 1 75 MET O    O 14.230 -19.615  -7.348 1.00 . A A . 73 MET O    1 1 
        7  9022 1 1 75 MET SD   S 19.198 -19.376 -10.352 1.00 . A A . 73 MET SD   1 1 
        7  9023 1 1 76 MET C    C 13.542 -22.548  -9.384 1.00 . A A . 74 MET C    1 1 
        7  9024 1 1 76 MET CA   C 12.899 -21.175  -9.211 1.00 . A A . 74 MET CA   1 1 
        7  9025 1 1 76 MET CB   C 11.671 -21.056 -10.116 1.00 . A A . 74 MET CB   1 1 
        7  9026 1 1 76 MET CE   C  7.975 -20.992  -9.328 1.00 . A A . 74 MET CE   1 1 
        7  9027 1 1 76 MET CG   C 10.598 -20.131  -9.567 1.00 . A A . 74 MET CG   1 1 
        7  9028 1 1 76 MET H    H 14.064 -19.910 -10.445 1.00 . A A . 74 MET H    1 1 
        7  9029 1 1 76 MET HA   H 12.589 -21.063  -8.183 1.00 . A A . 74 MET HA   1 1 
        7  9030 1 1 76 MET HB2  H 11.984 -20.679 -11.079 1.00 . A A . 74 MET HB2  1 1 
        7  9031 1 1 76 MET HB3  H 11.238 -22.037 -10.246 1.00 . A A . 74 MET HB3  1 1 
        7  9032 1 1 76 MET HE1  H  6.948 -20.789  -9.595 1.00 . A A . 74 MET HE1  1 1 
        7  9033 1 1 76 MET HE2  H  8.145 -22.058  -9.333 1.00 . A A . 74 MET HE2  1 1 
        7  9034 1 1 76 MET HE3  H  8.174 -20.600  -8.341 1.00 . A A . 74 MET HE3  1 1 
        7  9035 1 1 76 MET HG2  H 10.388 -20.411  -8.545 1.00 . A A . 74 MET HG2  1 1 
        7  9036 1 1 76 MET HG3  H 10.971 -19.117  -9.590 1.00 . A A . 74 MET HG3  1 1 
        7  9037 1 1 76 MET N    N 13.853 -20.114  -9.509 1.00 . A A . 74 MET N    1 1 
        7  9038 1 1 76 MET O    O 13.948 -22.919 -10.485 1.00 . A A . 74 MET O    1 1 
        7  9039 1 1 76 MET SD   S  9.065 -20.206 -10.512 1.00 . A A . 74 MET SD   1 1 
        7  9040 1 1 77 MET C    C 13.172 -25.699  -8.042 1.00 . A A . 75 MET C    1 1 
        7  9041 1 1 77 MET CA   C 14.223 -24.629  -8.322 1.00 . A A . 75 MET CA   1 1 
        7  9042 1 1 77 MET CB   C 15.356 -24.731  -7.299 1.00 . A A . 75 MET CB   1 1 
        7  9043 1 1 77 MET CE   C 17.807 -25.014  -5.507 1.00 . A A . 75 MET CE   1 1 
        7  9044 1 1 77 MET CG   C 16.339 -23.574  -7.364 1.00 . A A . 75 MET CG   1 1 
        7  9045 1 1 77 MET H    H 13.288 -22.947  -7.440 1.00 . A A . 75 MET H    1 1 
        7  9046 1 1 77 MET HA   H 14.627 -24.788  -9.310 1.00 . A A . 75 MET HA   1 1 
        7  9047 1 1 77 MET HB2  H 14.929 -24.758  -6.308 1.00 . A A . 75 MET HB2  1 1 
        7  9048 1 1 77 MET HB3  H 15.901 -25.647  -7.473 1.00 . A A . 75 MET HB3  1 1 
        7  9049 1 1 77 MET HE1  H 17.001 -24.579  -4.933 1.00 . A A . 75 MET HE1  1 1 
        7  9050 1 1 77 MET HE2  H 17.565 -26.039  -5.748 1.00 . A A . 75 MET HE2  1 1 
        7  9051 1 1 77 MET HE3  H 18.718 -24.986  -4.927 1.00 . A A . 75 MET HE3  1 1 
        7  9052 1 1 77 MET HG2  H 16.303 -23.142  -8.353 1.00 . A A . 75 MET HG2  1 1 
        7  9053 1 1 77 MET HG3  H 16.046 -22.830  -6.638 1.00 . A A . 75 MET HG3  1 1 
        7  9054 1 1 77 MET N    N 13.630 -23.297  -8.290 1.00 . A A . 75 MET N    1 1 
        7  9055 1 1 77 MET O    O 12.656 -25.800  -6.930 1.00 . A A . 75 MET O    1 1 
        7  9056 1 1 77 MET SD   S 18.034 -24.082  -7.019 1.00 . A A . 75 MET SD   1 1 
        7  9057 1 1 78 GLY C    C 11.291 -28.000 -10.227 1.00 . A A . 76 GLY C    1 1 
        7  9058 1 1 78 GLY CA   C 11.870 -27.546  -8.902 1.00 . A A . 76 GLY CA   1 1 
        7  9059 1 1 78 GLY H    H 13.302 -26.368  -9.925 1.00 . A A . 76 GLY H    1 1 
        7  9060 1 1 78 GLY HA2  H 12.334 -28.391  -8.415 1.00 . A A . 76 GLY HA2  1 1 
        7  9061 1 1 78 GLY HA3  H 11.068 -27.179  -8.279 1.00 . A A . 76 GLY HA3  1 1 
        7  9062 1 1 78 GLY N    N 12.858 -26.495  -9.060 1.00 . A A . 76 GLY N    1 1 
        7  9063 1 1 78 GLY O    O 11.929 -27.866 -11.272 1.00 . A A . 76 GLY O    1 1 
        7  9064 1 1 79 THR C    C  7.941 -28.619 -11.405 1.00 . A A . 77 THR C    1 1 
        7  9065 1 1 79 THR CA   C  9.412 -29.019 -11.392 1.00 . A A . 77 THR CA   1 1 
        7  9066 1 1 79 THR CB   C  9.517 -30.551 -11.521 1.00 . A A . 77 THR CB   1 1 
        7  9067 1 1 79 THR CG2  C  8.560 -31.242 -10.562 1.00 . A A . 77 THR CG2  1 1 
        7  9068 1 1 79 THR H    H  9.619 -28.620  -9.324 1.00 . A A . 77 THR H    1 1 
        7  9069 1 1 79 THR HA   H  9.904 -28.573 -12.244 1.00 . A A . 77 THR HA   1 1 
        7  9070 1 1 79 THR HB   H 10.526 -30.849 -11.276 1.00 . A A . 77 THR HB   1 1 
        7  9071 1 1 79 THR HG1  H  8.295 -30.799 -13.049 1.00 . A A . 77 THR HG1  1 1 
        7  9072 1 1 79 THR HG21 H  9.061 -32.073 -10.090 1.00 . A A . 77 THR HG21 1 1 
        7  9073 1 1 79 THR HG22 H  7.701 -31.602 -11.108 1.00 . A A . 77 THR HG22 1 1 
        7  9074 1 1 79 THR HG23 H  8.238 -30.540  -9.807 1.00 . A A . 77 THR HG23 1 1 
        7  9075 1 1 79 THR N    N 10.077 -28.541 -10.186 1.00 . A A . 77 THR N    1 1 
        7  9076 1 1 79 THR O    O  7.329 -28.437 -10.352 1.00 . A A . 77 THR O    1 1 
        7  9077 1 1 79 THR OG1  O  9.225 -30.950 -12.865 1.00 . A A . 77 THR OG1  1 1 
        7  9078 1 1 80 ARG C    C  5.077 -29.335 -12.713 1.00 . A A . 78 ARG C    1 1 
        7  9079 1 1 80 ARG CA   C  5.980 -28.106 -12.751 1.00 . A A . 78 ARG CA   1 1 
        7  9080 1 1 80 ARG CB   C  5.772 -27.347 -14.062 1.00 . A A . 78 ARG CB   1 1 
        7  9081 1 1 80 ARG CD   C  7.801 -26.897 -15.475 1.00 . A A . 78 ARG CD   1 1 
        7  9082 1 1 80 ARG CG   C  6.888 -26.365 -14.382 1.00 . A A . 78 ARG CG   1 1 
        7  9083 1 1 80 ARG CZ   C  7.643 -27.637 -17.814 1.00 . A A . 78 ARG CZ   1 1 
        7  9084 1 1 80 ARG H    H  7.920 -28.644 -13.404 1.00 . A A . 78 ARG H    1 1 
        7  9085 1 1 80 ARG HA   H  5.722 -27.459 -11.926 1.00 . A A . 78 ARG HA   1 1 
        7  9086 1 1 80 ARG HB2  H  5.707 -28.060 -14.871 1.00 . A A . 78 ARG HB2  1 1 
        7  9087 1 1 80 ARG HB3  H  4.845 -26.797 -14.003 1.00 . A A . 78 ARG HB3  1 1 
        7  9088 1 1 80 ARG HD2  H  8.600 -26.189 -15.634 1.00 . A A . 78 ARG HD2  1 1 
        7  9089 1 1 80 ARG HD3  H  8.215 -27.840 -15.152 1.00 . A A . 78 ARG HD3  1 1 
        7  9090 1 1 80 ARG HE   H  6.152 -26.815 -16.775 1.00 . A A . 78 ARG HE   1 1 
        7  9091 1 1 80 ARG HG2  H  6.452 -25.435 -14.713 1.00 . A A . 78 ARG HG2  1 1 
        7  9092 1 1 80 ARG HG3  H  7.470 -26.195 -13.489 1.00 . A A . 78 ARG HG3  1 1 
        7  9093 1 1 80 ARG HH11 H  9.449 -27.918 -16.954 1.00 . A A . 78 ARG HH11 1 1 
        7  9094 1 1 80 ARG HH12 H  9.324 -28.436 -18.602 1.00 . A A . 78 ARG HH12 1 1 
        7  9095 1 1 80 ARG HH21 H  5.974 -27.493 -18.946 1.00 . A A . 78 ARG HH21 1 1 
        7  9096 1 1 80 ARG HH22 H  7.347 -28.193 -19.735 1.00 . A A . 78 ARG HH22 1 1 
        7  9097 1 1 80 ARG N    N  7.380 -28.485 -12.602 1.00 . A A . 78 ARG N    1 1 
        7  9098 1 1 80 ARG NE   N  7.089 -27.097 -16.734 1.00 . A A . 78 ARG NE   1 1 
        7  9099 1 1 80 ARG NH1  N  8.909 -28.029 -17.788 1.00 . A A . 78 ARG NH1  1 1 
        7  9100 1 1 80 ARG NH2  N  6.929 -27.787 -18.923 1.00 . A A . 78 ARG NH2  1 1 
        7  9101 1 1 80 ARG O    O  5.490 -30.432 -13.088 1.00 . A A . 78 ARG O    1 1 
        7  9102 1 1 81 GLU C    C  2.328 -30.586 -13.548 1.00 . A A . 79 GLU C    1 1 
        7  9103 1 1 81 GLU CA   C  2.882 -30.237 -12.169 1.00 . A A . 79 GLU CA   1 1 
        7  9104 1 1 81 GLU CB   C  1.737 -29.864 -11.226 1.00 . A A . 79 GLU CB   1 1 
        7  9105 1 1 81 GLU CD   C -0.395 -28.535 -10.957 1.00 . A A . 79 GLU CD   1 1 
        7  9106 1 1 81 GLU CG   C  0.919 -28.675 -11.701 1.00 . A A . 79 GLU CG   1 1 
        7  9107 1 1 81 GLU H    H  3.572 -28.245 -11.973 1.00 . A A . 79 GLU H    1 1 
        7  9108 1 1 81 GLU HA   H  3.397 -31.099 -11.773 1.00 . A A . 79 GLU HA   1 1 
        7  9109 1 1 81 GLU HB2  H  1.076 -30.713 -11.129 1.00 . A A . 79 GLU HB2  1 1 
        7  9110 1 1 81 GLU HB3  H  2.148 -29.627 -10.256 1.00 . A A . 79 GLU HB3  1 1 
        7  9111 1 1 81 GLU HG2  H  1.497 -27.775 -11.552 1.00 . A A . 79 GLU HG2  1 1 
        7  9112 1 1 81 GLU HG3  H  0.709 -28.796 -12.754 1.00 . A A . 79 GLU HG3  1 1 
        7  9113 1 1 81 GLU N    N  3.843 -29.143 -12.257 1.00 . A A . 79 GLU N    1 1 
        7  9114 1 1 81 GLU O    O  2.573 -29.877 -14.523 1.00 . A A . 79 GLU O    1 1 
        7  9115 1 1 81 GLU OE1  O -0.508 -29.093  -9.845 1.00 . A A . 79 GLU OE1  1 1 
        7  9116 1 1 81 GLU OE2  O -1.309 -27.870 -11.486 1.00 . A A . 79 GLU OE2  1 1 
        7  9117 1 1 82 GLU C    C -0.102 -31.167 -15.334 1.00 . A A . 80 GLU C    1 1 
        7  9118 1 1 82 GLU CA   C  0.993 -32.127 -14.877 1.00 . A A . 80 GLU CA   1 1 
        7  9119 1 1 82 GLU CB   C  0.421 -33.538 -14.728 1.00 . A A . 80 GLU CB   1 1 
        7  9120 1 1 82 GLU CD   C  1.213 -34.421 -16.958 1.00 . A A . 80 GLU CD   1 1 
        7  9121 1 1 82 GLU CG   C  0.025 -34.176 -16.049 1.00 . A A . 80 GLU CG   1 1 
        7  9122 1 1 82 GLU H    H  1.422 -32.206 -12.805 1.00 . A A . 80 GLU H    1 1 
        7  9123 1 1 82 GLU HA   H  1.775 -32.142 -15.621 1.00 . A A . 80 GLU HA   1 1 
        7  9124 1 1 82 GLU HB2  H  1.162 -34.166 -14.256 1.00 . A A . 80 GLU HB2  1 1 
        7  9125 1 1 82 GLU HB3  H -0.454 -33.494 -14.097 1.00 . A A . 80 GLU HB3  1 1 
        7  9126 1 1 82 GLU HG2  H -0.456 -35.122 -15.848 1.00 . A A . 80 GLU HG2  1 1 
        7  9127 1 1 82 GLU HG3  H -0.669 -33.522 -16.556 1.00 . A A . 80 GLU HG3  1 1 
        7  9128 1 1 82 GLU N    N  1.581 -31.683 -13.618 1.00 . A A . 80 GLU N    1 1 
        7  9129 1 1 82 GLU O    O -1.243 -31.249 -14.879 1.00 . A A . 80 GLU O    1 1 
        7  9130 1 1 82 GLU OE1  O  2.360 -34.228 -16.502 1.00 . A A . 80 GLU OE1  1 1 
        7  9131 1 1 82 GLU OE2  O  0.996 -34.806 -18.127 1.00 . A A . 80 GLU OE2  1 1 
        7  9132 1 1 83 SER C    C -1.036 -29.571 -18.211 1.00 . A A . 81 SER C    1 1 
        7  9133 1 1 83 SER CA   C -0.696 -29.281 -16.752 1.00 . A A . 81 SER CA   1 1 
        7  9134 1 1 83 SER CB   C -0.127 -27.867 -16.621 1.00 . A A . 81 SER CB   1 1 
        7  9135 1 1 83 SER H    H  1.179 -30.245 -16.560 1.00 . A A . 81 SER H    1 1 
        7  9136 1 1 83 SER HA   H -1.598 -29.352 -16.163 1.00 . A A . 81 SER HA   1 1 
        7  9137 1 1 83 SER HB2  H -0.902 -27.148 -16.838 1.00 . A A . 81 SER HB2  1 1 
        7  9138 1 1 83 SER HB3  H  0.231 -27.718 -15.612 1.00 . A A . 81 SER HB3  1 1 
        7  9139 1 1 83 SER HG   H  1.613 -27.108 -17.108 1.00 . A A . 81 SER HG   1 1 
        7  9140 1 1 83 SER N    N  0.254 -30.259 -16.236 1.00 . A A . 81 SER N    1 1 
        7  9141 1 1 83 SER O    O -1.123 -28.659 -19.031 1.00 . A A . 81 SER O    1 1 
        7  9142 1 1 83 SER OG   O  0.948 -27.664 -17.522 1.00 . A A . 81 SER OG   1 1 
        8  9143 1 1  3 MET C    C  2.519  -1.328  -2.102 1.00 . A A .  1 MET C    1 1 
        8  9144 1 1  3 MET CA   C  2.299   0.149  -1.790 1.00 . A A .  1 MET CA   1 1 
        8  9145 1 1  3 MET CB   C  3.640   0.884  -1.774 1.00 . A A .  1 MET CB   1 1 
        8  9146 1 1  3 MET CE   C  6.304   1.928   1.038 1.00 . A A .  1 MET CE   1 1 
        8  9147 1 1  3 MET CG   C  4.495   0.564  -0.558 1.00 . A A .  1 MET CG   1 1 
        8  9148 1 1  3 MET H    H  2.042  -0.022   0.305 1.00 . A A .  1 MET H    1 1 
        8  9149 1 1  3 MET HA   H  1.672   0.577  -2.557 1.00 . A A .  1 MET HA   1 1 
        8  9150 1 1  3 MET HB2  H  4.196   0.614  -2.659 1.00 . A A .  1 MET HB2  1 1 
        8  9151 1 1  3 MET HB3  H  3.454   1.948  -1.786 1.00 . A A .  1 MET HB3  1 1 
        8  9152 1 1  3 MET HE1  H  6.873   1.218   1.619 1.00 . A A .  1 MET HE1  1 1 
        8  9153 1 1  3 MET HE2  H  6.818   2.878   1.026 1.00 . A A .  1 MET HE2  1 1 
        8  9154 1 1  3 MET HE3  H  5.326   2.054   1.479 1.00 . A A .  1 MET HE3  1 1 
        8  9155 1 1  3 MET HG2  H  3.990   0.925   0.326 1.00 . A A .  1 MET HG2  1 1 
        8  9156 1 1  3 MET HG3  H  4.613  -0.507  -0.491 1.00 . A A .  1 MET HG3  1 1 
        8  9157 1 1  3 MET N    N  1.616   0.314  -0.512 1.00 . A A .  1 MET N    1 1 
        8  9158 1 1  3 MET O    O  2.463  -2.175  -1.211 1.00 . A A .  1 MET O    1 1 
        8  9159 1 1  3 MET SD   S  6.128   1.323  -0.639 1.00 . A A .  1 MET SD   1 1 
        8  9160 1 1  4 ALA C    C  4.446  -3.206  -4.239 1.00 . A A .  2 ALA C    1 1 
        8  9161 1 1  4 ALA CA   C  3.000  -3.003  -3.800 1.00 . A A .  2 ALA CA   1 1 
        8  9162 1 1  4 ALA CB   C  2.048  -3.371  -4.928 1.00 . A A .  2 ALA CB   1 1 
        8  9163 1 1  4 ALA H    H  2.801  -0.909  -4.036 1.00 . A A .  2 ALA H    1 1 
        8  9164 1 1  4 ALA HA   H  2.794  -3.653  -2.962 1.00 . A A .  2 ALA HA   1 1 
        8  9165 1 1  4 ALA HB1  H  2.206  -4.402  -5.210 1.00 . A A .  2 ALA HB1  1 1 
        8  9166 1 1  4 ALA HB2  H  1.029  -3.240  -4.596 1.00 . A A .  2 ALA HB2  1 1 
        8  9167 1 1  4 ALA HB3  H  2.234  -2.732  -5.779 1.00 . A A .  2 ALA HB3  1 1 
        8  9168 1 1  4 ALA N    N  2.769  -1.629  -3.372 1.00 . A A .  2 ALA N    1 1 
        8  9169 1 1  4 ALA O    O  4.935  -2.522  -5.139 1.00 . A A .  2 ALA O    1 1 
        8  9170 1 1  5 LEU C    C  6.613  -5.521  -4.994 1.00 . A A .  3 LEU C    1 1 
        8  9171 1 1  5 LEU CA   C  6.519  -4.442  -3.920 1.00 . A A .  3 LEU CA   1 1 
        8  9172 1 1  5 LEU CB   C  7.272  -4.888  -2.666 1.00 . A A .  3 LEU CB   1 1 
        8  9173 1 1  5 LEU CD1  C  8.706  -4.366  -0.678 1.00 . A A .  3 LEU CD1  1 1 
        8  9174 1 1  5 LEU CD2  C  8.904  -2.988  -2.756 1.00 . A A .  3 LEU CD2  1 1 
        8  9175 1 1  5 LEU CG   C  7.958  -3.781  -1.866 1.00 . A A .  3 LEU CG   1 1 
        8  9176 1 1  5 LEU H    H  4.684  -4.661  -2.889 1.00 . A A .  3 LEU H    1 1 
        8  9177 1 1  5 LEU HA   H  6.969  -3.536  -4.297 1.00 . A A .  3 LEU HA   1 1 
        8  9178 1 1  5 LEU HB2  H  6.565  -5.378  -2.013 1.00 . A A .  3 LEU HB2  1 1 
        8  9179 1 1  5 LEU HB3  H  8.029  -5.596  -2.970 1.00 . A A .  3 LEU HB3  1 1 
        8  9180 1 1  5 LEU HD11 H  9.235  -3.578  -0.162 1.00 . A A .  3 LEU HD11 1 1 
        8  9181 1 1  5 LEU HD12 H  9.412  -5.105  -1.026 1.00 . A A .  3 LEU HD12 1 1 
        8  9182 1 1  5 LEU HD13 H  8.002  -4.830  -0.002 1.00 . A A .  3 LEU HD13 1 1 
        8  9183 1 1  5 LEU HD21 H  9.795  -2.736  -2.200 1.00 . A A .  3 LEU HD21 1 1 
        8  9184 1 1  5 LEU HD22 H  8.415  -2.082  -3.082 1.00 . A A .  3 LEU HD22 1 1 
        8  9185 1 1  5 LEU HD23 H  9.172  -3.583  -3.617 1.00 . A A .  3 LEU HD23 1 1 
        8  9186 1 1  5 LEU HG   H  7.208  -3.102  -1.485 1.00 . A A .  3 LEU HG   1 1 
        8  9187 1 1  5 LEU N    N  5.127  -4.149  -3.597 1.00 . A A .  3 LEU N    1 1 
        8  9188 1 1  5 LEU O    O  6.240  -6.675  -4.784 1.00 . A A .  3 LEU O    1 1 
        8  9189 1 1  6 PRO C    C  8.371  -7.100  -7.056 1.00 . A A .  4 PRO C    1 1 
        8  9190 1 1  6 PRO CA   C  7.283  -6.060  -7.303 1.00 . A A .  4 PRO CA   1 1 
        8  9191 1 1  6 PRO CB   C  7.677  -5.138  -8.460 1.00 . A A .  4 PRO CB   1 1 
        8  9192 1 1  6 PRO CD   C  7.590  -3.780  -6.495 1.00 . A A .  4 PRO CD   1 1 
        8  9193 1 1  6 PRO CG   C  8.306  -3.957  -7.806 1.00 . A A .  4 PRO CG   1 1 
        8  9194 1 1  6 PRO HA   H  6.356  -6.561  -7.540 1.00 . A A .  4 PRO HA   1 1 
        8  9195 1 1  6 PRO HB2  H  8.374  -5.649  -9.110 1.00 . A A .  4 PRO HB2  1 1 
        8  9196 1 1  6 PRO HB3  H  6.796  -4.858  -9.018 1.00 . A A .  4 PRO HB3  1 1 
        8  9197 1 1  6 PRO HD2  H  8.271  -3.416  -5.740 1.00 . A A .  4 PRO HD2  1 1 
        8  9198 1 1  6 PRO HD3  H  6.755  -3.105  -6.610 1.00 . A A .  4 PRO HD3  1 1 
        8  9199 1 1  6 PRO HG2  H  9.355  -4.146  -7.638 1.00 . A A .  4 PRO HG2  1 1 
        8  9200 1 1  6 PRO HG3  H  8.175  -3.082  -8.425 1.00 . A A .  4 PRO HG3  1 1 
        8  9201 1 1  6 PRO N    N  7.125  -5.139  -6.174 1.00 . A A .  4 PRO N    1 1 
        8  9202 1 1  6 PRO O    O  9.280  -6.882  -6.254 1.00 . A A .  4 PRO O    1 1 
        8  9203 1 1  7 ILE C    C  9.443 -10.048  -8.921 1.00 . A A .  5 ILE C    1 1 
        8  9204 1 1  7 ILE CA   C  9.250  -9.300  -7.606 1.00 . A A .  5 ILE CA   1 1 
        8  9205 1 1  7 ILE CB   C  8.830 -10.303  -6.516 1.00 . A A .  5 ILE CB   1 1 
        8  9206 1 1  7 ILE CD1  C  9.664 -10.680  -4.141 1.00 . A A .  5 ILE CD1  1 1 
        8  9207 1 1  7 ILE CG1  C  9.059  -9.705  -5.126 1.00 . A A .  5 ILE CG1  1 1 
        8  9208 1 1  7 ILE CG2  C  9.598 -11.607  -6.670 1.00 . A A .  5 ILE CG2  1 1 
        8  9209 1 1  7 ILE H    H  7.526  -8.343  -8.374 1.00 . A A .  5 ILE H    1 1 
        8  9210 1 1  7 ILE HA   H 10.191  -8.856  -7.315 1.00 . A A .  5 ILE HA   1 1 
        8  9211 1 1  7 ILE HB   H  7.779 -10.516  -6.639 1.00 . A A .  5 ILE HB   1 1 
        8  9212 1 1  7 ILE HD11 H 10.677 -10.910  -4.438 1.00 . A A .  5 ILE HD11 1 1 
        8  9213 1 1  7 ILE HD12 H  9.671 -10.239  -3.155 1.00 . A A .  5 ILE HD12 1 1 
        8  9214 1 1  7 ILE HD13 H  9.079 -11.587  -4.126 1.00 . A A .  5 ILE HD13 1 1 
        8  9215 1 1  7 ILE HG12 H  9.727  -8.862  -5.210 1.00 . A A .  5 ILE HG12 1 1 
        8  9216 1 1  7 ILE HG13 H  8.113  -9.371  -4.726 1.00 . A A .  5 ILE HG13 1 1 
        8  9217 1 1  7 ILE HG21 H 10.650 -11.427  -6.503 1.00 . A A .  5 ILE HG21 1 1 
        8  9218 1 1  7 ILE HG22 H  9.238 -12.325  -5.948 1.00 . A A .  5 ILE HG22 1 1 
        8  9219 1 1  7 ILE HG23 H  9.453 -11.995  -7.667 1.00 . A A .  5 ILE HG23 1 1 
        8  9220 1 1  7 ILE N    N  8.273  -8.229  -7.750 1.00 . A A .  5 ILE N    1 1 
        8  9221 1 1  7 ILE O    O  8.475 -10.452  -9.565 1.00 . A A .  5 ILE O    1 1 
        8  9222 1 1  8 ILE C    C 11.288 -12.411 -10.288 1.00 . A A .  6 ILE C    1 1 
        8  9223 1 1  8 ILE CA   C 11.020 -10.933 -10.549 1.00 . A A .  6 ILE CA   1 1 
        8  9224 1 1  8 ILE CB   C 12.248 -10.315 -11.245 1.00 . A A .  6 ILE CB   1 1 
        8  9225 1 1  8 ILE CD1  C 13.035  -7.951 -11.762 1.00 . A A .  6 ILE CD1  1 1 
        8  9226 1 1  8 ILE CG1  C 11.896  -8.944 -11.826 1.00 . A A .  6 ILE CG1  1 1 
        8  9227 1 1  8 ILE CG2  C 12.760 -11.244 -12.336 1.00 . A A .  6 ILE CG2  1 1 
        8  9228 1 1  8 ILE H    H 11.429  -9.885  -8.756 1.00 . A A .  6 ILE H    1 1 
        8  9229 1 1  8 ILE HA   H 10.172 -10.842 -11.212 1.00 . A A .  6 ILE HA   1 1 
        8  9230 1 1  8 ILE HB   H 13.029 -10.197 -10.510 1.00 . A A .  6 ILE HB   1 1 
        8  9231 1 1  8 ILE HD11 H 13.006  -7.432 -10.814 1.00 . A A .  6 ILE HD11 1 1 
        8  9232 1 1  8 ILE HD12 H 13.975  -8.473 -11.857 1.00 . A A .  6 ILE HD12 1 1 
        8  9233 1 1  8 ILE HD13 H 12.936  -7.236 -12.565 1.00 . A A .  6 ILE HD13 1 1 
        8  9234 1 1  8 ILE HG12 H 11.616  -9.060 -12.861 1.00 . A A .  6 ILE HG12 1 1 
        8  9235 1 1  8 ILE HG13 H 11.063  -8.532 -11.276 1.00 . A A .  6 ILE HG13 1 1 
        8  9236 1 1  8 ILE HG21 H 13.185 -12.128 -11.886 1.00 . A A .  6 ILE HG21 1 1 
        8  9237 1 1  8 ILE HG22 H 11.942 -11.527 -12.981 1.00 . A A .  6 ILE HG22 1 1 
        8  9238 1 1  8 ILE HG23 H 13.516 -10.736 -12.916 1.00 . A A .  6 ILE HG23 1 1 
        8  9239 1 1  8 ILE N    N 10.700 -10.230  -9.312 1.00 . A A .  6 ILE N    1 1 
        8  9240 1 1  8 ILE O    O 12.007 -12.768  -9.355 1.00 . A A .  6 ILE O    1 1 
        8  9241 1 1  9 VAL C    C 11.634 -15.287 -12.177 1.00 . A A .  7 VAL C    1 1 
        8  9242 1 1  9 VAL CA   C 10.883 -14.709 -10.983 1.00 . A A .  7 VAL CA   1 1 
        8  9243 1 1  9 VAL CB   C  9.529 -15.430 -10.844 1.00 . A A .  7 VAL CB   1 1 
        8  9244 1 1  9 VAL CG1  C  9.731 -16.855 -10.353 1.00 . A A .  7 VAL CG1  1 1 
        8  9245 1 1  9 VAL CG2  C  8.610 -14.660  -9.907 1.00 . A A .  7 VAL CG2  1 1 
        8  9246 1 1  9 VAL H    H 10.144 -12.923 -11.846 1.00 . A A .  7 VAL H    1 1 
        8  9247 1 1  9 VAL HA   H 11.458 -14.890 -10.087 1.00 . A A .  7 VAL HA   1 1 
        8  9248 1 1  9 VAL HB   H  9.064 -15.471 -11.818 1.00 . A A .  7 VAL HB   1 1 
        8  9249 1 1  9 VAL HG11 H  8.770 -17.309 -10.160 1.00 . A A .  7 VAL HG11 1 1 
        8  9250 1 1  9 VAL HG12 H 10.256 -17.425 -11.106 1.00 . A A .  7 VAL HG12 1 1 
        8  9251 1 1  9 VAL HG13 H 10.311 -16.843  -9.442 1.00 . A A .  7 VAL HG13 1 1 
        8  9252 1 1  9 VAL HG21 H  7.611 -15.065  -9.970 1.00 . A A .  7 VAL HG21 1 1 
        8  9253 1 1  9 VAL HG22 H  8.972 -14.750  -8.894 1.00 . A A .  7 VAL HG22 1 1 
        8  9254 1 1  9 VAL HG23 H  8.595 -13.618 -10.193 1.00 . A A .  7 VAL HG23 1 1 
        8  9255 1 1  9 VAL N    N 10.705 -13.268 -11.121 1.00 . A A .  7 VAL N    1 1 
        8  9256 1 1  9 VAL O    O 11.465 -14.834 -13.310 1.00 . A A .  7 VAL O    1 1 
        8  9257 1 1 10 LYS C    C 12.960 -18.434 -13.015 1.00 . A A .  8 LYS C    1 1 
        8  9258 1 1 10 LYS CA   C 13.240 -16.935 -12.971 1.00 . A A .  8 LYS CA   1 1 
        8  9259 1 1 10 LYS CB   C 14.735 -16.691 -12.752 1.00 . A A .  8 LYS CB   1 1 
        8  9260 1 1 10 LYS CD   C 16.425 -15.061 -13.646 1.00 . A A .  8 LYS CD   1 1 
        8  9261 1 1 10 LYS CE   C 17.440 -15.503 -12.603 1.00 . A A .  8 LYS CE   1 1 
        8  9262 1 1 10 LYS CG   C 15.455 -16.180 -13.988 1.00 . A A .  8 LYS CG   1 1 
        8  9263 1 1 10 LYS H    H 12.555 -16.609 -10.994 1.00 . A A .  8 LYS H    1 1 
        8  9264 1 1 10 LYS HA   H 12.947 -16.498 -13.913 1.00 . A A .  8 LYS HA   1 1 
        8  9265 1 1 10 LYS HB2  H 14.857 -15.963 -11.963 1.00 . A A .  8 LYS HB2  1 1 
        8  9266 1 1 10 LYS HB3  H 15.198 -17.618 -12.449 1.00 . A A .  8 LYS HB3  1 1 
        8  9267 1 1 10 LYS HD2  H 16.951 -14.766 -14.541 1.00 . A A .  8 LYS HD2  1 1 
        8  9268 1 1 10 LYS HD3  H 15.868 -14.219 -13.259 1.00 . A A .  8 LYS HD3  1 1 
        8  9269 1 1 10 LYS HE2  H 17.133 -15.127 -11.639 1.00 . A A .  8 LYS HE2  1 1 
        8  9270 1 1 10 LYS HE3  H 17.464 -16.582 -12.578 1.00 . A A .  8 LYS HE3  1 1 
        8  9271 1 1 10 LYS HG2  H 16.005 -16.994 -14.435 1.00 . A A .  8 LYS HG2  1 1 
        8  9272 1 1 10 LYS HG3  H 14.724 -15.807 -14.691 1.00 . A A .  8 LYS HG3  1 1 
        8  9273 1 1 10 LYS HZ1  H 19.273 -14.676 -12.035 1.00 . A A .  8 LYS HZ1  1 1 
        8  9274 1 1 10 LYS HZ2  H 18.749 -14.195 -13.571 1.00 . A A .  8 LYS HZ2  1 1 
        8  9275 1 1 10 LYS HZ3  H 19.379 -15.748 -13.340 1.00 . A A .  8 LYS HZ3  1 1 
        8  9276 1 1 10 LYS N    N 12.463 -16.291 -11.918 1.00 . A A .  8 LYS N    1 1 
        8  9277 1 1 10 LYS NZ   N 18.806 -14.995 -12.908 1.00 . A A .  8 LYS NZ   1 1 
        8  9278 1 1 10 LYS O    O 13.126 -19.135 -12.016 1.00 . A A .  8 LYS O    1 1 
        8  9279 1 1 11 TRP C    C 12.549 -20.787 -15.772 1.00 . A A .  9 TRP C    1 1 
        8  9280 1 1 11 TRP CA   C 12.237 -20.334 -14.350 1.00 . A A .  9 TRP CA   1 1 
        8  9281 1 1 11 TRP CB   C 10.767 -20.608 -14.026 1.00 . A A .  9 TRP CB   1 1 
        8  9282 1 1 11 TRP CD1  C  9.235 -22.318 -15.165 1.00 . A A .  9 TRP CD1  1 1 
        8  9283 1 1 11 TRP CD2  C 10.951 -23.221 -14.045 1.00 . A A .  9 TRP CD2  1 1 
        8  9284 1 1 11 TRP CE2  C 10.193 -24.260 -14.620 1.00 . A A .  9 TRP CE2  1 1 
        8  9285 1 1 11 TRP CE3  C 12.083 -23.550 -13.294 1.00 . A A .  9 TRP CE3  1 1 
        8  9286 1 1 11 TRP CG   C 10.322 -21.987 -14.407 1.00 . A A .  9 TRP CG   1 1 
        8  9287 1 1 11 TRP CH2  C 11.643 -25.895 -13.724 1.00 . A A .  9 TRP CH2  1 1 
        8  9288 1 1 11 TRP CZ2  C 10.530 -25.602 -14.464 1.00 . A A .  9 TRP CZ2  1 1 
        8  9289 1 1 11 TRP CZ3  C 12.416 -24.882 -13.140 1.00 . A A .  9 TRP CZ3  1 1 
        8  9290 1 1 11 TRP H    H 12.425 -18.309 -14.936 1.00 . A A .  9 TRP H    1 1 
        8  9291 1 1 11 TRP HA   H 12.857 -20.891 -13.663 1.00 . A A .  9 TRP HA   1 1 
        8  9292 1 1 11 TRP HB2  H 10.610 -20.488 -12.965 1.00 . A A .  9 TRP HB2  1 1 
        8  9293 1 1 11 TRP HB3  H 10.151 -19.899 -14.560 1.00 . A A .  9 TRP HB3  1 1 
        8  9294 1 1 11 TRP HD1  H  8.550 -21.601 -15.591 1.00 . A A .  9 TRP HD1  1 1 
        8  9295 1 1 11 TRP HE1  H  8.458 -24.165 -15.796 1.00 . A A .  9 TRP HE1  1 1 
        8  9296 1 1 11 TRP HE3  H 12.691 -22.784 -12.837 1.00 . A A .  9 TRP HE3  1 1 
        8  9297 1 1 11 TRP HH2  H 11.940 -26.922 -13.577 1.00 . A A .  9 TRP HH2  1 1 
        8  9298 1 1 11 TRP HZ2  H  9.945 -26.394 -14.908 1.00 . A A .  9 TRP HZ2  1 1 
        8  9299 1 1 11 TRP HZ3  H 13.287 -25.156 -12.563 1.00 . A A .  9 TRP HZ3  1 1 
        8  9300 1 1 11 TRP N    N 12.538 -18.918 -14.177 1.00 . A A .  9 TRP N    1 1 
        8  9301 1 1 11 TRP NE1  N  9.151 -23.683 -15.297 1.00 . A A .  9 TRP NE1  1 1 
        8  9302 1 1 11 TRP O    O 11.961 -20.296 -16.734 1.00 . A A .  9 TRP O    1 1 
        8  9303 1 1 12 GLY C    C 14.266 -21.124 -18.157 1.00 . A A . 10 GLY C    1 1 
        8  9304 1 1 12 GLY CA   C 13.855 -22.231 -17.207 1.00 . A A . 10 GLY CA   1 1 
        8  9305 1 1 12 GLY H    H 13.917 -22.083 -15.095 1.00 . A A . 10 GLY H    1 1 
        8  9306 1 1 12 GLY HA2  H 14.679 -22.919 -17.094 1.00 . A A . 10 GLY HA2  1 1 
        8  9307 1 1 12 GLY HA3  H 13.013 -22.759 -17.631 1.00 . A A . 10 GLY HA3  1 1 
        8  9308 1 1 12 GLY N    N 13.481 -21.728 -15.898 1.00 . A A . 10 GLY N    1 1 
        8  9309 1 1 12 GLY O    O 13.928 -21.154 -19.340 1.00 . A A . 10 GLY O    1 1 
        8  9310 1 1 13 GLY C    C 14.348 -18.012 -18.700 1.00 . A A . 11 GLY C    1 1 
        8  9311 1 1 13 GLY CA   C 15.442 -19.034 -18.463 1.00 . A A . 11 GLY CA   1 1 
        8  9312 1 1 13 GLY H    H 15.239 -20.172 -16.689 1.00 . A A . 11 GLY H    1 1 
        8  9313 1 1 13 GLY HA2  H 16.275 -18.548 -17.976 1.00 . A A . 11 GLY HA2  1 1 
        8  9314 1 1 13 GLY HA3  H 15.772 -19.419 -19.417 1.00 . A A . 11 GLY HA3  1 1 
        8  9315 1 1 13 GLY N    N 14.998 -20.143 -17.639 1.00 . A A . 11 GLY N    1 1 
        8  9316 1 1 13 GLY O    O 14.564 -17.008 -19.378 1.00 . A A . 11 GLY O    1 1 
        8  9317 1 1 14 GLN C    C 12.051 -16.284 -17.221 1.00 . A A . 12 GLN C    1 1 
        8  9318 1 1 14 GLN CA   C 12.037 -17.365 -18.298 1.00 . A A . 12 GLN CA   1 1 
        8  9319 1 1 14 GLN CB   C 10.722 -18.145 -18.237 1.00 . A A . 12 GLN CB   1 1 
        8  9320 1 1 14 GLN CD   C 10.795 -18.888 -20.651 1.00 . A A . 12 GLN CD   1 1 
        8  9321 1 1 14 GLN CG   C 10.666 -19.318 -19.203 1.00 . A A . 12 GLN CG   1 1 
        8  9322 1 1 14 GLN H    H 13.060 -19.087 -17.613 1.00 . A A . 12 GLN H    1 1 
        8  9323 1 1 14 GLN HA   H 12.121 -16.893 -19.265 1.00 . A A . 12 GLN HA   1 1 
        8  9324 1 1 14 GLN HB2  H 10.588 -18.524 -17.235 1.00 . A A . 12 GLN HB2  1 1 
        8  9325 1 1 14 GLN HB3  H  9.909 -17.474 -18.472 1.00 . A A . 12 GLN HB3  1 1 
        8  9326 1 1 14 GLN HE21 H 11.605 -20.641 -21.124 1.00 . A A . 12 GLN HE21 1 1 
        8  9327 1 1 14 GLN HE22 H 11.425 -19.521 -22.427 1.00 . A A . 12 GLN HE22 1 1 
        8  9328 1 1 14 GLN HG2  H 11.472 -19.997 -18.972 1.00 . A A . 12 GLN HG2  1 1 
        8  9329 1 1 14 GLN HG3  H  9.721 -19.826 -19.076 1.00 . A A . 12 GLN HG3  1 1 
        8  9330 1 1 14 GLN N    N 13.170 -18.270 -18.141 1.00 . A A . 12 GLN N    1 1 
        8  9331 1 1 14 GLN NE2  N 11.330 -19.772 -21.485 1.00 . A A . 12 GLN NE2  1 1 
        8  9332 1 1 14 GLN O    O 12.685 -16.442 -16.179 1.00 . A A . 12 GLN O    1 1 
        8  9333 1 1 14 GLN OE1  O 10.420 -17.774 -21.016 1.00 . A A . 12 GLN OE1  1 1 
        8  9334 1 1 15 GLU C    C  9.839 -13.619 -16.338 1.00 . A A . 13 GLU C    1 1 
        8  9335 1 1 15 GLU CA   C 11.280 -14.080 -16.536 1.00 . A A . 13 GLU CA   1 1 
        8  9336 1 1 15 GLU CB   C 12.139 -12.911 -17.022 1.00 . A A . 13 GLU CB   1 1 
        8  9337 1 1 15 GLU CD   C 14.037 -11.322 -16.519 1.00 . A A . 13 GLU CD   1 1 
        8  9338 1 1 15 GLU CG   C 13.281 -12.562 -16.083 1.00 . A A . 13 GLU CG   1 1 
        8  9339 1 1 15 GLU H    H 10.862 -15.121 -18.331 1.00 . A A . 13 GLU H    1 1 
        8  9340 1 1 15 GLU HA   H 11.666 -14.429 -15.590 1.00 . A A . 13 GLU HA   1 1 
        8  9341 1 1 15 GLU HB2  H 12.557 -13.164 -17.986 1.00 . A A . 13 GLU HB2  1 1 
        8  9342 1 1 15 GLU HB3  H 11.510 -12.040 -17.130 1.00 . A A . 13 GLU HB3  1 1 
        8  9343 1 1 15 GLU HG2  H 12.878 -12.391 -15.096 1.00 . A A . 13 GLU HG2  1 1 
        8  9344 1 1 15 GLU HG3  H 13.970 -13.393 -16.050 1.00 . A A . 13 GLU HG3  1 1 
        8  9345 1 1 15 GLU N    N 11.347 -15.187 -17.482 1.00 . A A . 13 GLU N    1 1 
        8  9346 1 1 15 GLU O    O  9.131 -13.328 -17.303 1.00 . A A . 13 GLU O    1 1 
        8  9347 1 1 15 GLU OE1  O 14.856 -11.427 -17.456 1.00 . A A . 13 GLU OE1  1 1 
        8  9348 1 1 15 GLU OE2  O 13.810 -10.248 -15.924 1.00 . A A . 13 GLU OE2  1 1 
        8  9349 1 1 16 TYR C    C  8.040 -12.258 -13.509 1.00 . A A . 14 TYR C    1 1 
        8  9350 1 1 16 TYR CA   C  8.054 -13.134 -14.758 1.00 . A A . 14 TYR CA   1 1 
        8  9351 1 1 16 TYR CB   C  7.154 -14.354 -14.548 1.00 . A A . 14 TYR CB   1 1 
        8  9352 1 1 16 TYR CD1  C  6.524 -15.157 -16.858 1.00 . A A . 14 TYR CD1  1 1 
        8  9353 1 1 16 TYR CD2  C  7.993 -16.511 -15.558 1.00 . A A . 14 TYR CD2  1 1 
        8  9354 1 1 16 TYR CE1  C  6.585 -16.073 -17.890 1.00 . A A . 14 TYR CE1  1 1 
        8  9355 1 1 16 TYR CE2  C  8.061 -17.432 -16.586 1.00 . A A . 14 TYR CE2  1 1 
        8  9356 1 1 16 TYR CG   C  7.225 -15.359 -15.676 1.00 . A A . 14 TYR CG   1 1 
        8  9357 1 1 16 TYR CZ   C  7.355 -17.209 -17.749 1.00 . A A . 14 TYR CZ   1 1 
        8  9358 1 1 16 TYR H    H 10.021 -13.802 -14.356 1.00 . A A . 14 TYR H    1 1 
        8  9359 1 1 16 TYR HA   H  7.677 -12.560 -15.591 1.00 . A A . 14 TYR HA   1 1 
        8  9360 1 1 16 TYR HB2  H  7.445 -14.856 -13.639 1.00 . A A . 14 TYR HB2  1 1 
        8  9361 1 1 16 TYR HB3  H  6.129 -14.025 -14.460 1.00 . A A . 14 TYR HB3  1 1 
        8  9362 1 1 16 TYR HD1  H  5.922 -14.266 -16.965 1.00 . A A . 14 TYR HD1  1 1 
        8  9363 1 1 16 TYR HD2  H  8.545 -16.683 -14.645 1.00 . A A . 14 TYR HD2  1 1 
        8  9364 1 1 16 TYR HE1  H  6.033 -15.898 -18.802 1.00 . A A . 14 TYR HE1  1 1 
        8  9365 1 1 16 TYR HE2  H  8.664 -18.321 -16.476 1.00 . A A . 14 TYR HE2  1 1 
        8  9366 1 1 16 TYR HH   H  6.531 -18.385 -19.027 1.00 . A A . 14 TYR HH   1 1 
        8  9367 1 1 16 TYR N    N  9.411 -13.557 -15.082 1.00 . A A . 14 TYR N    1 1 
        8  9368 1 1 16 TYR O    O  8.380 -12.710 -12.416 1.00 . A A . 14 TYR O    1 1 
        8  9369 1 1 16 TYR OH   O  7.420 -18.123 -18.776 1.00 . A A . 14 TYR OH   1 1 
        8  9370 1 1 17 SER C    C  6.199 -10.046 -11.936 1.00 . A A . 15 SER C    1 1 
        8  9371 1 1 17 SER CA   C  7.587 -10.058 -12.569 1.00 . A A . 15 SER CA   1 1 
        8  9372 1 1 17 SER CB   C  7.955  -8.652 -13.047 1.00 . A A . 15 SER CB   1 1 
        8  9373 1 1 17 SER H    H  7.385 -10.700 -14.577 1.00 . A A . 15 SER H    1 1 
        8  9374 1 1 17 SER HA   H  8.305 -10.377 -11.828 1.00 . A A . 15 SER HA   1 1 
        8  9375 1 1 17 SER HB2  H  7.565  -7.925 -12.351 1.00 . A A . 15 SER HB2  1 1 
        8  9376 1 1 17 SER HB3  H  9.031  -8.562 -13.096 1.00 . A A . 15 SER HB3  1 1 
        8  9377 1 1 17 SER HG   H  6.466  -8.535 -14.314 1.00 . A A . 15 SER HG   1 1 
        8  9378 1 1 17 SER N    N  7.643 -11.001 -13.681 1.00 . A A . 15 SER N    1 1 
        8  9379 1 1 17 SER O    O  5.211 -10.413 -12.573 1.00 . A A . 15 SER O    1 1 
        8  9380 1 1 17 SER OG   O  7.415  -8.392 -14.331 1.00 . A A . 15 SER OG   1 1 
        8  9381 1 1 18 VAL C    C  4.468  -8.118  -9.670 1.00 . A A . 16 VAL C    1 1 
        8  9382 1 1 18 VAL CA   C  4.867  -9.561  -9.958 1.00 . A A . 16 VAL CA   1 1 
        8  9383 1 1 18 VAL CB   C  4.938 -10.337  -8.630 1.00 . A A . 16 VAL CB   1 1 
        8  9384 1 1 18 VAL CG1  C  4.996  -9.377  -7.452 1.00 . A A . 16 VAL CG1  1 1 
        8  9385 1 1 18 VAL CG2  C  3.753 -11.282  -8.501 1.00 . A A . 16 VAL CG2  1 1 
        8  9386 1 1 18 VAL H    H  6.955  -9.343 -10.224 1.00 . A A . 16 VAL H    1 1 
        8  9387 1 1 18 VAL HA   H  4.108 -10.017 -10.577 1.00 . A A . 16 VAL HA   1 1 
        8  9388 1 1 18 VAL HB   H  5.843 -10.927  -8.629 1.00 . A A . 16 VAL HB   1 1 
        8  9389 1 1 18 VAL HG11 H  4.043  -8.878  -7.347 1.00 . A A . 16 VAL HG11 1 1 
        8  9390 1 1 18 VAL HG12 H  5.217  -9.926  -6.549 1.00 . A A . 16 VAL HG12 1 1 
        8  9391 1 1 18 VAL HG13 H  5.768  -8.642  -7.625 1.00 . A A . 16 VAL HG13 1 1 
        8  9392 1 1 18 VAL HG21 H  4.015 -12.247  -8.908 1.00 . A A . 16 VAL HG21 1 1 
        8  9393 1 1 18 VAL HG22 H  3.491 -11.389  -7.459 1.00 . A A . 16 VAL HG22 1 1 
        8  9394 1 1 18 VAL HG23 H  2.910 -10.879  -9.044 1.00 . A A . 16 VAL HG23 1 1 
        8  9395 1 1 18 VAL N    N  6.133  -9.622 -10.678 1.00 . A A . 16 VAL N    1 1 
        8  9396 1 1 18 VAL O    O  5.323  -7.252  -9.477 1.00 . A A . 16 VAL O    1 1 
        8  9397 1 1 19 THR C    C  1.252  -6.583  -8.773 1.00 . A A . 17 THR C    1 1 
        8  9398 1 1 19 THR CA   C  2.650  -6.526  -9.377 1.00 . A A . 17 THR CA   1 1 
        8  9399 1 1 19 THR CB   C  2.609  -5.677 -10.661 1.00 . A A . 17 THR CB   1 1 
        8  9400 1 1 19 THR CG2  C  4.004  -5.205 -11.043 1.00 . A A . 17 THR CG2  1 1 
        8  9401 1 1 19 THR H    H  2.532  -8.596  -9.802 1.00 . A A . 17 THR H    1 1 
        8  9402 1 1 19 THR HA   H  3.316  -6.046  -8.674 1.00 . A A . 17 THR HA   1 1 
        8  9403 1 1 19 THR HB   H  1.989  -4.810 -10.482 1.00 . A A . 17 THR HB   1 1 
        8  9404 1 1 19 THR HG1  H  2.476  -7.298 -11.777 1.00 . A A . 17 THR HG1  1 1 
        8  9405 1 1 19 THR HG21 H  4.608  -6.056 -11.319 1.00 . A A . 17 THR HG21 1 1 
        8  9406 1 1 19 THR HG22 H  4.456  -4.701 -10.202 1.00 . A A . 17 THR HG22 1 1 
        8  9407 1 1 19 THR HG23 H  3.937  -4.524 -11.878 1.00 . A A . 17 THR HG23 1 1 
        8  9408 1 1 19 THR N    N  3.163  -7.864  -9.641 1.00 . A A . 17 THR N    1 1 
        8  9409 1 1 19 THR O    O  0.335  -5.906  -9.239 1.00 . A A . 17 THR O    1 1 
        8  9410 1 1 19 THR OG1  O  2.047  -6.439 -11.735 1.00 . A A . 17 THR OG1  1 1 
        8  9411 1 1 20 THR C    C -0.049  -7.399  -5.554 1.00 . A A . 18 THR C    1 1 
        8  9412 1 1 20 THR CA   C -0.194  -7.540  -7.065 1.00 . A A . 18 THR CA   1 1 
        8  9413 1 1 20 THR CB   C -0.841  -8.901  -7.383 1.00 . A A . 18 THR CB   1 1 
        8  9414 1 1 20 THR CG2  C  0.202 -10.009  -7.385 1.00 . A A . 18 THR CG2  1 1 
        8  9415 1 1 20 THR H    H  1.862  -7.908  -7.407 1.00 . A A . 18 THR H    1 1 
        8  9416 1 1 20 THR HA   H -0.848  -6.760  -7.428 1.00 . A A . 18 THR HA   1 1 
        8  9417 1 1 20 THR HB   H -1.291  -8.848  -8.364 1.00 . A A . 18 THR HB   1 1 
        8  9418 1 1 20 THR HG1  H -1.461  -9.629  -5.658 1.00 . A A . 18 THR HG1  1 1 
        8  9419 1 1 20 THR HG21 H  1.089  -9.668  -6.873 1.00 . A A . 18 THR HG21 1 1 
        8  9420 1 1 20 THR HG22 H  0.451 -10.267  -8.403 1.00 . A A . 18 THR HG22 1 1 
        8  9421 1 1 20 THR HG23 H -0.194 -10.877  -6.879 1.00 . A A . 18 THR HG23 1 1 
        8  9422 1 1 20 THR N    N  1.094  -7.395  -7.732 1.00 . A A . 18 THR N    1 1 
        8  9423 1 1 20 THR O    O -0.914  -6.828  -4.888 1.00 . A A . 18 THR O    1 1 
        8  9424 1 1 20 THR OG1  O -1.857  -9.197  -6.418 1.00 . A A . 18 THR OG1  1 1 
        8  9425 1 1 21 LEU C    C  2.741  -7.411  -3.310 1.00 . A A . 19 LEU C    1 1 
        8  9426 1 1 21 LEU CA   C  1.307  -7.854  -3.585 1.00 . A A . 19 LEU CA   1 1 
        8  9427 1 1 21 LEU CB   C  1.049  -9.214  -2.934 1.00 . A A . 19 LEU CB   1 1 
        8  9428 1 1 21 LEU CD1  C  2.242 -11.299  -2.221 1.00 . A A . 19 LEU CD1  1 1 
        8  9429 1 1 21 LEU CD2  C  1.342 -11.110  -4.547 1.00 . A A . 19 LEU CD2  1 1 
        8  9430 1 1 21 LEU CG   C  1.963 -10.356  -3.381 1.00 . A A . 19 LEU CG   1 1 
        8  9431 1 1 21 LEU H    H  1.701  -8.364  -5.600 1.00 . A A . 19 LEU H    1 1 
        8  9432 1 1 21 LEU HA   H  0.631  -7.126  -3.160 1.00 . A A . 19 LEU HA   1 1 
        8  9433 1 1 21 LEU HB2  H  1.162  -9.097  -1.868 1.00 . A A . 19 LEU HB2  1 1 
        8  9434 1 1 21 LEU HB3  H  0.030  -9.497  -3.157 1.00 . A A . 19 LEU HB3  1 1 
        8  9435 1 1 21 LEU HD11 H  3.231 -11.108  -1.832 1.00 . A A . 19 LEU HD11 1 1 
        8  9436 1 1 21 LEU HD12 H  2.183 -12.321  -2.566 1.00 . A A . 19 LEU HD12 1 1 
        8  9437 1 1 21 LEU HD13 H  1.511 -11.140  -1.443 1.00 . A A . 19 LEU HD13 1 1 
        8  9438 1 1 21 LEU HD21 H  1.121 -12.123  -4.244 1.00 . A A . 19 LEU HD21 1 1 
        8  9439 1 1 21 LEU HD22 H  2.036 -11.125  -5.375 1.00 . A A . 19 LEU HD22 1 1 
        8  9440 1 1 21 LEU HD23 H  0.430 -10.617  -4.851 1.00 . A A . 19 LEU HD23 1 1 
        8  9441 1 1 21 LEU HG   H  2.907  -9.945  -3.711 1.00 . A A . 19 LEU HG   1 1 
        8  9442 1 1 21 LEU N    N  1.049  -7.922  -5.019 1.00 . A A . 19 LEU N    1 1 
        8  9443 1 1 21 LEU O    O  3.514  -7.166  -4.237 1.00 . A A . 19 LEU O    1 1 
        8  9444 1 1 22 SER C    C  5.211  -8.070  -1.049 1.00 . A A . 20 SER C    1 1 
        8  9445 1 1 22 SER CA   C  4.431  -6.897  -1.635 1.00 . A A . 20 SER CA   1 1 
        8  9446 1 1 22 SER CB   C  4.355  -5.759  -0.615 1.00 . A A . 20 SER CB   1 1 
        8  9447 1 1 22 SER H    H  2.429  -7.520  -1.339 1.00 . A A . 20 SER H    1 1 
        8  9448 1 1 22 SER HA   H  4.943  -6.544  -2.518 1.00 . A A . 20 SER HA   1 1 
        8  9449 1 1 22 SER HB2  H  4.757  -6.097   0.328 1.00 . A A . 20 SER HB2  1 1 
        8  9450 1 1 22 SER HB3  H  4.933  -4.919  -0.973 1.00 . A A . 20 SER HB3  1 1 
        8  9451 1 1 22 SER HG   H  2.852  -5.227   0.523 1.00 . A A . 20 SER HG   1 1 
        8  9452 1 1 22 SER N    N  3.090  -7.312  -2.032 1.00 . A A . 20 SER N    1 1 
        8  9453 1 1 22 SER O    O  4.626  -9.034  -0.557 1.00 . A A . 20 SER O    1 1 
        8  9454 1 1 22 SER OG   O  3.016  -5.341  -0.416 1.00 . A A . 20 SER OG   1 1 
        8  9455 1 1 23 GLU C    C  7.130  -9.265   0.902 1.00 . A A . 21 GLU C    1 1 
        8  9456 1 1 23 GLU CA   C  7.397  -9.032  -0.582 1.00 . A A . 21 GLU CA   1 1 
        8  9457 1 1 23 GLU CB   C  8.869  -8.673  -0.796 1.00 . A A . 21 GLU CB   1 1 
        8  9458 1 1 23 GLU CD   C 10.873  -7.359   0.003 1.00 . A A . 21 GLU CD   1 1 
        8  9459 1 1 23 GLU CG   C  9.413  -7.696   0.233 1.00 . A A . 21 GLU CG   1 1 
        8  9460 1 1 23 GLU H    H  6.944  -7.185  -1.511 1.00 . A A . 21 GLU H    1 1 
        8  9461 1 1 23 GLU HA   H  7.176  -9.940  -1.122 1.00 . A A . 21 GLU HA   1 1 
        8  9462 1 1 23 GLU HB2  H  9.458  -9.577  -0.751 1.00 . A A . 21 GLU HB2  1 1 
        8  9463 1 1 23 GLU HB3  H  8.980  -8.230  -1.775 1.00 . A A . 21 GLU HB3  1 1 
        8  9464 1 1 23 GLU HG2  H  8.837  -6.783   0.184 1.00 . A A . 21 GLU HG2  1 1 
        8  9465 1 1 23 GLU HG3  H  9.309  -8.133   1.215 1.00 . A A . 21 GLU HG3  1 1 
        8  9466 1 1 23 GLU N    N  6.536  -7.978  -1.106 1.00 . A A . 21 GLU N    1 1 
        8  9467 1 1 23 GLU O    O  7.446 -10.325   1.442 1.00 . A A . 21 GLU O    1 1 
        8  9468 1 1 23 GLU OE1  O 11.503  -8.009  -0.858 1.00 . A A . 21 GLU OE1  1 1 
        8  9469 1 1 23 GLU OE2  O 11.387  -6.447   0.683 1.00 . A A . 21 GLU OE2  1 1 
        8  9470 1 1 24 ASP C    C  4.891  -9.049   3.195 1.00 . A A . 22 ASP C    1 1 
        8  9471 1 1 24 ASP CA   C  6.235  -8.362   2.977 1.00 . A A . 22 ASP CA   1 1 
        8  9472 1 1 24 ASP CB   C  6.219  -6.970   3.612 1.00 . A A . 22 ASP CB   1 1 
        8  9473 1 1 24 ASP CG   C  5.192  -6.055   2.974 1.00 . A A . 22 ASP CG   1 1 
        8  9474 1 1 24 ASP H    H  6.318  -7.446   1.070 1.00 . A A . 22 ASP H    1 1 
        8  9475 1 1 24 ASP HA   H  7.008  -8.952   3.447 1.00 . A A . 22 ASP HA   1 1 
        8  9476 1 1 24 ASP HB2  H  5.987  -7.063   4.663 1.00 . A A . 22 ASP HB2  1 1 
        8  9477 1 1 24 ASP HB3  H  7.195  -6.520   3.501 1.00 . A A . 22 ASP HB3  1 1 
        8  9478 1 1 24 ASP N    N  6.546  -8.267   1.556 1.00 . A A . 22 ASP N    1 1 
        8  9479 1 1 24 ASP O    O  4.400  -9.131   4.321 1.00 . A A . 22 ASP O    1 1 
        8  9480 1 1 24 ASP OD1  O  3.988  -6.379   3.036 1.00 . A A . 22 ASP OD1  1 1 
        8  9481 1 1 24 ASP OD2  O  5.593  -5.014   2.413 1.00 . A A . 22 ASP OD2  1 1 
        8  9482 1 1 25 ASP C    C  3.189 -11.668   2.633 1.00 . A A . 23 ASP C    1 1 
        8  9483 1 1 25 ASP CA   C  3.014 -10.221   2.183 1.00 . A A . 23 ASP CA   1 1 
        8  9484 1 1 25 ASP CB   C  2.313 -10.178   0.824 1.00 . A A . 23 ASP CB   1 1 
        8  9485 1 1 25 ASP CG   C  1.676  -8.832   0.543 1.00 . A A . 23 ASP CG   1 1 
        8  9486 1 1 25 ASP H    H  4.743  -9.444   1.241 1.00 . A A . 23 ASP H    1 1 
        8  9487 1 1 25 ASP HA   H  2.405  -9.703   2.908 1.00 . A A . 23 ASP HA   1 1 
        8  9488 1 1 25 ASP HB2  H  3.036 -10.382   0.047 1.00 . A A . 23 ASP HB2  1 1 
        8  9489 1 1 25 ASP HB3  H  1.542 -10.934   0.800 1.00 . A A . 23 ASP HB3  1 1 
        8  9490 1 1 25 ASP N    N  4.302  -9.541   2.111 1.00 . A A . 23 ASP N    1 1 
        8  9491 1 1 25 ASP O    O  2.945 -12.003   3.793 1.00 . A A . 23 ASP O    1 1 
        8  9492 1 1 25 ASP OD1  O  2.400  -7.815   0.576 1.00 . A A . 23 ASP OD1  1 1 
        8  9493 1 1 25 ASP OD2  O  0.453  -8.794   0.291 1.00 . A A . 23 ASP OD2  1 1 
        8  9494 1 1 26 THR C    C  4.269 -14.701   0.771 1.00 . A A . 24 THR C    1 1 
        8  9495 1 1 26 THR CA   C  3.816 -13.935   2.008 1.00 . A A . 24 THR CA   1 1 
        8  9496 1 1 26 THR CB   C  2.532 -14.585   2.559 1.00 . A A . 24 THR CB   1 1 
        8  9497 1 1 26 THR CG2  C  2.646 -14.824   4.057 1.00 . A A . 24 THR CG2  1 1 
        8  9498 1 1 26 THR H    H  3.788 -12.197   0.801 1.00 . A A . 24 THR H    1 1 
        8  9499 1 1 26 THR HA   H  4.583 -14.007   2.765 1.00 . A A . 24 THR HA   1 1 
        8  9500 1 1 26 THR HB   H  2.389 -15.536   2.067 1.00 . A A . 24 THR HB   1 1 
        8  9501 1 1 26 THR HG1  H  1.238 -13.179   3.047 1.00 . A A . 24 THR HG1  1 1 
        8  9502 1 1 26 THR HG21 H  2.733 -15.883   4.246 1.00 . A A . 24 THR HG21 1 1 
        8  9503 1 1 26 THR HG22 H  1.765 -14.442   4.550 1.00 . A A . 24 THR HG22 1 1 
        8  9504 1 1 26 THR HG23 H  3.520 -14.317   4.437 1.00 . A A . 24 THR HG23 1 1 
        8  9505 1 1 26 THR N    N  3.611 -12.524   1.708 1.00 . A A . 24 THR N    1 1 
        8  9506 1 1 26 THR O    O  3.931 -14.336  -0.356 1.00 . A A . 24 THR O    1 1 
        8  9507 1 1 26 THR OG1  O  1.404 -13.745   2.289 1.00 . A A . 24 THR OG1  1 1 
        8  9508 1 1 27 VAL C    C  4.383 -17.193  -0.909 1.00 . A A . 25 VAL C    1 1 
        8  9509 1 1 27 VAL CA   C  5.532 -16.585  -0.112 1.00 . A A . 25 VAL CA   1 1 
        8  9510 1 1 27 VAL CB   C  6.443 -17.717   0.399 1.00 . A A . 25 VAL CB   1 1 
        8  9511 1 1 27 VAL CG1  C  6.267 -18.968  -0.448 1.00 . A A . 25 VAL CG1  1 1 
        8  9512 1 1 27 VAL CG2  C  7.896 -17.268   0.407 1.00 . A A . 25 VAL CG2  1 1 
        8  9513 1 1 27 VAL H    H  5.269 -16.007   1.907 1.00 . A A . 25 VAL H    1 1 
        8  9514 1 1 27 VAL HA   H  6.114 -15.951  -0.765 1.00 . A A . 25 VAL HA   1 1 
        8  9515 1 1 27 VAL HB   H  6.155 -17.953   1.413 1.00 . A A . 25 VAL HB   1 1 
        8  9516 1 1 27 VAL HG11 H  6.241 -18.694  -1.493 1.00 . A A . 25 VAL HG11 1 1 
        8  9517 1 1 27 VAL HG12 H  7.093 -19.642  -0.271 1.00 . A A . 25 VAL HG12 1 1 
        8  9518 1 1 27 VAL HG13 H  5.341 -19.456  -0.181 1.00 . A A . 25 VAL HG13 1 1 
        8  9519 1 1 27 VAL HG21 H  8.170 -16.915  -0.576 1.00 . A A . 25 VAL HG21 1 1 
        8  9520 1 1 27 VAL HG22 H  8.022 -16.472   1.125 1.00 . A A . 25 VAL HG22 1 1 
        8  9521 1 1 27 VAL HG23 H  8.529 -18.101   0.679 1.00 . A A . 25 VAL HG23 1 1 
        8  9522 1 1 27 VAL N    N  5.034 -15.766   0.986 1.00 . A A . 25 VAL N    1 1 
        8  9523 1 1 27 VAL O    O  4.318 -17.053  -2.131 1.00 . A A . 25 VAL O    1 1 
        8  9524 1 1 28 LEU C    C  1.484 -17.466  -1.589 1.00 . A A . 26 LEU C    1 1 
        8  9525 1 1 28 LEU CA   C  2.329 -18.499  -0.851 1.00 . A A . 26 LEU CA   1 1 
        8  9526 1 1 28 LEU CB   C  1.475 -19.226   0.188 1.00 . A A . 26 LEU CB   1 1 
        8  9527 1 1 28 LEU CD1  C -0.908 -19.121  -0.582 1.00 . A A . 26 LEU CD1  1 1 
        8  9528 1 1 28 LEU CD2  C -0.378 -18.982   1.859 1.00 . A A . 26 LEU CD2  1 1 
        8  9529 1 1 28 LEU CG   C  0.091 -18.631   0.455 1.00 . A A . 26 LEU CG   1 1 
        8  9530 1 1 28 LEU H    H  3.584 -17.946   0.761 1.00 . A A . 26 LEU H    1 1 
        8  9531 1 1 28 LEU HA   H  2.702 -19.217  -1.566 1.00 . A A . 26 LEU HA   1 1 
        8  9532 1 1 28 LEU HB2  H  1.339 -20.242  -0.148 1.00 . A A . 26 LEU HB2  1 1 
        8  9533 1 1 28 LEU HB3  H  2.021 -19.227   1.121 1.00 . A A . 26 LEU HB3  1 1 
        8  9534 1 1 28 LEU HD11 H -0.379 -19.487  -1.448 1.00 . A A . 26 LEU HD11 1 1 
        8  9535 1 1 28 LEU HD12 H -1.554 -18.306  -0.872 1.00 . A A . 26 LEU HD12 1 1 
        8  9536 1 1 28 LEU HD13 H -1.504 -19.917  -0.159 1.00 . A A . 26 LEU HD13 1 1 
        8  9537 1 1 28 LEU HD21 H -1.458 -19.011   1.881 1.00 . A A . 26 LEU HD21 1 1 
        8  9538 1 1 28 LEU HD22 H -0.024 -18.234   2.553 1.00 . A A . 26 LEU HD22 1 1 
        8  9539 1 1 28 LEU HD23 H  0.014 -19.948   2.139 1.00 . A A . 26 LEU HD23 1 1 
        8  9540 1 1 28 LEU HG   H  0.149 -17.554   0.379 1.00 . A A . 26 LEU HG   1 1 
        8  9541 1 1 28 LEU N    N  3.478 -17.869  -0.210 1.00 . A A . 26 LEU N    1 1 
        8  9542 1 1 28 LEU O    O  0.744 -17.801  -2.514 1.00 . A A . 26 LEU O    1 1 
        8  9543 1 1 29 ASP C    C  1.460 -14.743  -3.142 1.00 . A A . 27 ASP C    1 1 
        8  9544 1 1 29 ASP CA   C  0.848 -15.126  -1.798 1.00 . A A . 27 ASP CA   1 1 
        8  9545 1 1 29 ASP CB   C  0.809 -13.906  -0.876 1.00 . A A . 27 ASP CB   1 1 
        8  9546 1 1 29 ASP CG   C -0.245 -12.899  -1.291 1.00 . A A . 27 ASP CG   1 1 
        8  9547 1 1 29 ASP H    H  2.206 -16.004  -0.432 1.00 . A A . 27 ASP H    1 1 
        8  9548 1 1 29 ASP HA   H -0.161 -15.473  -1.962 1.00 . A A . 27 ASP HA   1 1 
        8  9549 1 1 29 ASP HB2  H  0.592 -14.232   0.131 1.00 . A A . 27 ASP HB2  1 1 
        8  9550 1 1 29 ASP HB3  H  1.773 -13.420  -0.892 1.00 . A A . 27 ASP HB3  1 1 
        8  9551 1 1 29 ASP N    N  1.600 -16.209  -1.175 1.00 . A A . 27 ASP N    1 1 
        8  9552 1 1 29 ASP O    O  0.748 -14.554  -4.129 1.00 . A A . 27 ASP O    1 1 
        8  9553 1 1 29 ASP OD1  O -0.521 -12.797  -2.505 1.00 . A A . 27 ASP OD1  1 1 
        8  9554 1 1 29 ASP OD2  O -0.792 -12.212  -0.404 1.00 . A A . 27 ASP OD2  1 1 
        8  9555 1 1 30 LEU C    C  3.716 -15.493  -5.277 1.00 . A A . 28 LEU C    1 1 
        8  9556 1 1 30 LEU CA   C  3.492 -14.268  -4.396 1.00 . A A . 28 LEU CA   1 1 
        8  9557 1 1 30 LEU CB   C  4.833 -13.616  -4.058 1.00 . A A . 28 LEU CB   1 1 
        8  9558 1 1 30 LEU CD1  C  5.979 -11.405  -4.346 1.00 . A A . 28 LEU CD1  1 1 
        8  9559 1 1 30 LEU CD2  C  6.360 -13.234  -6.009 1.00 . A A . 28 LEU CD2  1 1 
        8  9560 1 1 30 LEU CG   C  5.354 -12.591  -5.065 1.00 . A A . 28 LEU CG   1 1 
        8  9561 1 1 30 LEU H    H  3.297 -14.793  -2.355 1.00 . A A . 28 LEU H    1 1 
        8  9562 1 1 30 LEU HA   H  2.882 -13.559  -4.935 1.00 . A A . 28 LEU HA   1 1 
        8  9563 1 1 30 LEU HB2  H  4.729 -13.120  -3.105 1.00 . A A . 28 LEU HB2  1 1 
        8  9564 1 1 30 LEU HB3  H  5.570 -14.402  -3.973 1.00 . A A . 28 LEU HB3  1 1 
        8  9565 1 1 30 LEU HD11 H  6.058 -11.625  -3.292 1.00 . A A . 28 LEU HD11 1 1 
        8  9566 1 1 30 LEU HD12 H  5.359 -10.532  -4.486 1.00 . A A . 28 LEU HD12 1 1 
        8  9567 1 1 30 LEU HD13 H  6.962 -11.216  -4.750 1.00 . A A . 28 LEU HD13 1 1 
        8  9568 1 1 30 LEU HD21 H  6.796 -14.100  -5.535 1.00 . A A . 28 LEU HD21 1 1 
        8  9569 1 1 30 LEU HD22 H  7.137 -12.522  -6.246 1.00 . A A . 28 LEU HD22 1 1 
        8  9570 1 1 30 LEU HD23 H  5.858 -13.534  -6.918 1.00 . A A . 28 LEU HD23 1 1 
        8  9571 1 1 30 LEU HG   H  4.526 -12.224  -5.656 1.00 . A A . 28 LEU HG   1 1 
        8  9572 1 1 30 LEU N    N  2.783 -14.630  -3.173 1.00 . A A . 28 LEU N    1 1 
        8  9573 1 1 30 LEU O    O  3.392 -15.485  -6.465 1.00 . A A . 28 LEU O    1 1 
        8  9574 1 1 31 LYS C    C  3.298 -18.240  -6.177 1.00 . A A . 29 LYS C    1 1 
        8  9575 1 1 31 LYS CA   C  4.538 -17.780  -5.416 1.00 . A A . 29 LYS CA   1 1 
        8  9576 1 1 31 LYS CB   C  4.994 -18.878  -4.452 1.00 . A A . 29 LYS CB   1 1 
        8  9577 1 1 31 LYS CD   C  7.100 -17.753  -3.672 1.00 . A A . 29 LYS CD   1 1 
        8  9578 1 1 31 LYS CE   C  7.442 -16.687  -4.701 1.00 . A A . 29 LYS CE   1 1 
        8  9579 1 1 31 LYS CG   C  6.504 -18.988  -4.326 1.00 . A A . 29 LYS CG   1 1 
        8  9580 1 1 31 LYS H    H  4.509 -16.491  -3.737 1.00 . A A . 29 LYS H    1 1 
        8  9581 1 1 31 LYS HA   H  5.328 -17.584  -6.125 1.00 . A A . 29 LYS HA   1 1 
        8  9582 1 1 31 LYS HB2  H  4.586 -18.674  -3.474 1.00 . A A . 29 LYS HB2  1 1 
        8  9583 1 1 31 LYS HB3  H  4.613 -19.827  -4.801 1.00 . A A . 29 LYS HB3  1 1 
        8  9584 1 1 31 LYS HD2  H  6.385 -17.346  -2.973 1.00 . A A . 29 LYS HD2  1 1 
        8  9585 1 1 31 LYS HD3  H  8.001 -18.035  -3.145 1.00 . A A . 29 LYS HD3  1 1 
        8  9586 1 1 31 LYS HE2  H  7.401 -17.128  -5.685 1.00 . A A . 29 LYS HE2  1 1 
        8  9587 1 1 31 LYS HE3  H  6.714 -15.892  -4.633 1.00 . A A . 29 LYS HE3  1 1 
        8  9588 1 1 31 LYS HG2  H  6.744 -19.852  -3.725 1.00 . A A . 29 LYS HG2  1 1 
        8  9589 1 1 31 LYS HG3  H  6.931 -19.103  -5.313 1.00 . A A . 29 LYS HG3  1 1 
        8  9590 1 1 31 LYS HZ1  H  9.409 -16.819  -4.009 1.00 . A A . 29 LYS HZ1  1 1 
        8  9591 1 1 31 LYS HZ2  H  8.740 -15.270  -3.883 1.00 . A A . 29 LYS HZ2  1 1 
        8  9592 1 1 31 LYS HZ3  H  9.231 -15.858  -5.390 1.00 . A A . 29 LYS HZ3  1 1 
        8  9593 1 1 31 LYS N    N  4.272 -16.546  -4.687 1.00 . A A . 29 LYS N    1 1 
        8  9594 1 1 31 LYS NZ   N  8.801 -16.119  -4.480 1.00 . A A . 29 LYS NZ   1 1 
        8  9595 1 1 31 LYS O    O  3.384 -18.632  -7.341 1.00 . A A . 29 LYS O    1 1 
        8  9596 1 1 32 GLN C    C  0.619 -17.798  -7.397 1.00 . A A . 30 GLN C    1 1 
        8  9597 1 1 32 GLN CA   C  0.892 -18.599  -6.128 1.00 . A A . 30 GLN CA   1 1 
        8  9598 1 1 32 GLN CB   C -0.264 -18.424  -5.142 1.00 . A A . 30 GLN CB   1 1 
        8  9599 1 1 32 GLN CD   C -1.754 -16.469  -5.726 1.00 . A A . 30 GLN CD   1 1 
        8  9600 1 1 32 GLN CG   C -0.612 -16.971  -4.864 1.00 . A A . 30 GLN CG   1 1 
        8  9601 1 1 32 GLN H    H  2.145 -17.866  -4.588 1.00 . A A . 30 GLN H    1 1 
        8  9602 1 1 32 GLN HA   H  0.976 -19.644  -6.387 1.00 . A A . 30 GLN HA   1 1 
        8  9603 1 1 32 GLN HB2  H -1.140 -18.912  -5.542 1.00 . A A . 30 GLN HB2  1 1 
        8  9604 1 1 32 GLN HB3  H  0.002 -18.893  -4.206 1.00 . A A . 30 GLN HB3  1 1 
        8  9605 1 1 32 GLN HE21 H -1.727 -14.717  -4.786 1.00 . A A . 30 GLN HE21 1 1 
        8  9606 1 1 32 GLN HE22 H -2.909 -14.881  -6.034 1.00 . A A . 30 GLN HE22 1 1 
        8  9607 1 1 32 GLN HG2  H -0.896 -16.873  -3.827 1.00 . A A . 30 GLN HG2  1 1 
        8  9608 1 1 32 GLN HG3  H  0.259 -16.362  -5.057 1.00 . A A . 30 GLN HG3  1 1 
        8  9609 1 1 32 GLN N    N  2.148 -18.188  -5.513 1.00 . A A . 30 GLN N    1 1 
        8  9610 1 1 32 GLN NE2  N -2.173 -15.231  -5.492 1.00 . A A . 30 GLN NE2  1 1 
        8  9611 1 1 32 GLN O    O  0.114 -18.333  -8.384 1.00 . A A . 30 GLN O    1 1 
        8  9612 1 1 32 GLN OE1  O -2.255 -17.186  -6.593 1.00 . A A . 30 GLN OE1  1 1 
        8  9613 1 1 33 PHE C    C  1.643 -16.046  -9.677 1.00 . A A . 31 PHE C    1 1 
        8  9614 1 1 33 PHE CA   C  0.747 -15.638  -8.511 1.00 . A A . 31 PHE CA   1 1 
        8  9615 1 1 33 PHE CB   C  1.023 -14.183  -8.126 1.00 . A A . 31 PHE CB   1 1 
        8  9616 1 1 33 PHE CD1  C -0.817 -12.782  -9.101 1.00 . A A . 31 PHE CD1  1 1 
        8  9617 1 1 33 PHE CD2  C  1.346 -12.664 -10.096 1.00 . A A . 31 PHE CD2  1 1 
        8  9618 1 1 33 PHE CE1  C -1.294 -11.869 -10.022 1.00 . A A . 31 PHE CE1  1 1 
        8  9619 1 1 33 PHE CE2  C  0.875 -11.750 -11.020 1.00 . A A . 31 PHE CE2  1 1 
        8  9620 1 1 33 PHE CG   C  0.507 -13.190  -9.128 1.00 . A A . 31 PHE CG   1 1 
        8  9621 1 1 33 PHE CZ   C -0.447 -11.352 -10.982 1.00 . A A . 31 PHE CZ   1 1 
        8  9622 1 1 33 PHE H    H  1.356 -16.145  -6.547 1.00 . A A . 31 PHE H    1 1 
        8  9623 1 1 33 PHE HA   H -0.284 -15.732  -8.814 1.00 . A A . 31 PHE HA   1 1 
        8  9624 1 1 33 PHE HB2  H  0.550 -13.973  -7.178 1.00 . A A . 31 PHE HB2  1 1 
        8  9625 1 1 33 PHE HB3  H  2.088 -14.039  -8.031 1.00 . A A . 31 PHE HB3  1 1 
        8  9626 1 1 33 PHE HD1  H -1.481 -13.185  -8.350 1.00 . A A . 31 PHE HD1  1 1 
        8  9627 1 1 33 PHE HD2  H  2.381 -12.975 -10.127 1.00 . A A . 31 PHE HD2  1 1 
        8  9628 1 1 33 PHE HE1  H -2.328 -11.559  -9.990 1.00 . A A . 31 PHE HE1  1 1 
        8  9629 1 1 33 PHE HE2  H  1.540 -11.348 -11.770 1.00 . A A . 31 PHE HE2  1 1 
        8  9630 1 1 33 PHE HZ   H -0.817 -10.639 -11.704 1.00 . A A . 31 PHE HZ   1 1 
        8  9631 1 1 33 PHE N    N  0.957 -16.513  -7.363 1.00 . A A . 31 PHE N    1 1 
        8  9632 1 1 33 PHE O    O  1.162 -16.329 -10.775 1.00 . A A . 31 PHE O    1 1 
        8  9633 1 1 34 LEU C    C  3.735 -17.901 -10.872 1.00 . A A . 32 LEU C    1 1 
        8  9634 1 1 34 LEU CA   C  3.914 -16.444 -10.460 1.00 . A A . 32 LEU CA   1 1 
        8  9635 1 1 34 LEU CB   C  5.340 -16.216  -9.955 1.00 . A A . 32 LEU CB   1 1 
        8  9636 1 1 34 LEU CD1  C  6.338 -18.176  -8.753 1.00 . A A . 32 LEU CD1  1 1 
        8  9637 1 1 34 LEU CD2  C  6.566 -15.876  -7.795 1.00 . A A . 32 LEU CD2  1 1 
        8  9638 1 1 34 LEU CG   C  5.673 -16.818  -8.590 1.00 . A A . 32 LEU CG   1 1 
        8  9639 1 1 34 LEU H    H  3.272 -15.835  -8.537 1.00 . A A . 32 LEU H    1 1 
        8  9640 1 1 34 LEU HA   H  3.740 -15.815 -11.320 1.00 . A A . 32 LEU HA   1 1 
        8  9641 1 1 34 LEU HB2  H  6.018 -16.642 -10.678 1.00 . A A . 32 LEU HB2  1 1 
        8  9642 1 1 34 LEU HB3  H  5.502 -15.149  -9.896 1.00 . A A . 32 LEU HB3  1 1 
        8  9643 1 1 34 LEU HD11 H  6.067 -18.811  -7.923 1.00 . A A . 32 LEU HD11 1 1 
        8  9644 1 1 34 LEU HD12 H  7.410 -18.051  -8.776 1.00 . A A . 32 LEU HD12 1 1 
        8  9645 1 1 34 LEU HD13 H  6.009 -18.629  -9.676 1.00 . A A . 32 LEU HD13 1 1 
        8  9646 1 1 34 LEU HD21 H  6.576 -14.905  -8.268 1.00 . A A . 32 LEU HD21 1 1 
        8  9647 1 1 34 LEU HD22 H  7.570 -16.273  -7.766 1.00 . A A . 32 LEU HD22 1 1 
        8  9648 1 1 34 LEU HD23 H  6.186 -15.784  -6.788 1.00 . A A . 32 LEU HD23 1 1 
        8  9649 1 1 34 LEU HG   H  4.757 -16.960  -8.033 1.00 . A A . 32 LEU HG   1 1 
        8  9650 1 1 34 LEU N    N  2.949 -16.072  -9.431 1.00 . A A . 32 LEU N    1 1 
        8  9651 1 1 34 LEU O    O  4.059 -18.284 -11.997 1.00 . A A . 32 LEU O    1 1 
        8  9652 1 1 35 LYS C    C  2.116 -20.313 -11.462 1.00 . A A . 33 LYS C    1 1 
        8  9653 1 1 35 LYS CA   C  2.988 -20.126 -10.224 1.00 . A A . 33 LYS CA   1 1 
        8  9654 1 1 35 LYS CB   C  2.328 -20.796  -9.017 1.00 . A A . 33 LYS CB   1 1 
        8  9655 1 1 35 LYS CD   C  1.492 -22.905 -10.094 1.00 . A A . 33 LYS CD   1 1 
        8  9656 1 1 35 LYS CE   C  0.429 -23.321 -11.100 1.00 . A A . 33 LYS CE   1 1 
        8  9657 1 1 35 LYS CG   C  1.106 -21.625  -9.373 1.00 . A A . 33 LYS CG   1 1 
        8  9658 1 1 35 LYS H    H  2.976 -18.347  -9.077 1.00 . A A . 33 LYS H    1 1 
        8  9659 1 1 35 LYS HA   H  3.948 -20.588 -10.401 1.00 . A A . 33 LYS HA   1 1 
        8  9660 1 1 35 LYS HB2  H  3.050 -21.443  -8.540 1.00 . A A . 33 LYS HB2  1 1 
        8  9661 1 1 35 LYS HB3  H  2.026 -20.030  -8.316 1.00 . A A . 33 LYS HB3  1 1 
        8  9662 1 1 35 LYS HD2  H  2.424 -22.747 -10.617 1.00 . A A . 33 LYS HD2  1 1 
        8  9663 1 1 35 LYS HD3  H  1.616 -23.695  -9.367 1.00 . A A . 33 LYS HD3  1 1 
        8  9664 1 1 35 LYS HE2  H -0.537 -23.017 -10.728 1.00 . A A . 33 LYS HE2  1 1 
        8  9665 1 1 35 LYS HE3  H  0.626 -22.824 -12.038 1.00 . A A . 33 LYS HE3  1 1 
        8  9666 1 1 35 LYS HG2  H  0.579 -21.880  -8.466 1.00 . A A . 33 LYS HG2  1 1 
        8  9667 1 1 35 LYS HG3  H  0.462 -21.041 -10.015 1.00 . A A . 33 LYS HG3  1 1 
        8  9668 1 1 35 LYS HZ1  H -0.087 -25.269 -10.552 1.00 . A A . 33 LYS HZ1  1 1 
        8  9669 1 1 35 LYS HZ2  H  1.398 -25.154 -11.354 1.00 . A A . 33 LYS HZ2  1 1 
        8  9670 1 1 35 LYS HZ3  H -0.046 -25.016 -12.224 1.00 . A A . 33 LYS HZ3  1 1 
        8  9671 1 1 35 LYS N    N  3.214 -18.711  -9.956 1.00 . A A . 33 LYS N    1 1 
        8  9672 1 1 35 LYS NZ   N  0.423 -24.793 -11.323 1.00 . A A . 33 LYS NZ   1 1 
        8  9673 1 1 35 LYS O    O  2.311 -21.251 -12.235 1.00 . A A . 33 LYS O    1 1 
        8  9674 1 1 36 THR C    C  0.973 -19.096 -14.077 1.00 . A A . 34 THR C    1 1 
        8  9675 1 1 36 THR CA   C  0.254 -19.478 -12.788 1.00 . A A . 34 THR CA   1 1 
        8  9676 1 1 36 THR CB   C -0.962 -18.552 -12.598 1.00 . A A . 34 THR CB   1 1 
        8  9677 1 1 36 THR CG2  C -0.603 -17.111 -12.930 1.00 . A A . 34 THR CG2  1 1 
        8  9678 1 1 36 THR H    H  1.051 -18.688 -10.993 1.00 . A A . 34 THR H    1 1 
        8  9679 1 1 36 THR HA   H -0.103 -20.494 -12.874 1.00 . A A . 34 THR HA   1 1 
        8  9680 1 1 36 THR HB   H -1.275 -18.600 -11.565 1.00 . A A . 34 THR HB   1 1 
        8  9681 1 1 36 THR HG1  H -1.780 -18.918 -14.355 1.00 . A A . 34 THR HG1  1 1 
        8  9682 1 1 36 THR HG21 H -1.150 -16.446 -12.280 1.00 . A A . 34 THR HG21 1 1 
        8  9683 1 1 36 THR HG22 H -0.862 -16.903 -13.958 1.00 . A A . 34 THR HG22 1 1 
        8  9684 1 1 36 THR HG23 H  0.457 -16.963 -12.789 1.00 . A A . 34 THR HG23 1 1 
        8  9685 1 1 36 THR N    N  1.155 -19.412 -11.644 1.00 . A A . 34 THR N    1 1 
        8  9686 1 1 36 THR O    O  0.579 -19.513 -15.167 1.00 . A A . 34 THR O    1 1 
        8  9687 1 1 36 THR OG1  O -2.042 -18.984 -13.434 1.00 . A A . 34 THR OG1  1 1 
        8  9688 1 1 37 LEU C    C  3.981 -18.800 -15.355 1.00 . A A . 35 LEU C    1 1 
        8  9689 1 1 37 LEU CA   C  2.805 -17.863 -15.102 1.00 . A A . 35 LEU CA   1 1 
        8  9690 1 1 37 LEU CB   C  3.312 -16.435 -14.889 1.00 . A A . 35 LEU CB   1 1 
        8  9691 1 1 37 LEU CD1  C  2.891 -14.025 -14.344 1.00 . A A . 35 LEU CD1  1 1 
        8  9692 1 1 37 LEU CD2  C  1.157 -15.350 -15.567 1.00 . A A . 35 LEU CD2  1 1 
        8  9693 1 1 37 LEU CG   C  2.255 -15.396 -14.515 1.00 . A A . 35 LEU CG   1 1 
        8  9694 1 1 37 LEU H    H  2.295 -18.001 -13.052 1.00 . A A . 35 LEU H    1 1 
        8  9695 1 1 37 LEU HA   H  2.154 -17.880 -15.963 1.00 . A A . 35 LEU HA   1 1 
        8  9696 1 1 37 LEU HB2  H  4.046 -16.460 -14.098 1.00 . A A . 35 LEU HB2  1 1 
        8  9697 1 1 37 LEU HB3  H  3.785 -16.113 -15.806 1.00 . A A . 35 LEU HB3  1 1 
        8  9698 1 1 37 LEU HD11 H  2.136 -13.262 -14.458 1.00 . A A . 35 LEU HD11 1 1 
        8  9699 1 1 37 LEU HD12 H  3.657 -13.888 -15.092 1.00 . A A . 35 LEU HD12 1 1 
        8  9700 1 1 37 LEU HD13 H  3.331 -13.953 -13.360 1.00 . A A . 35 LEU HD13 1 1 
        8  9701 1 1 37 LEU HD21 H  0.205 -15.562 -15.104 1.00 . A A . 35 LEU HD21 1 1 
        8  9702 1 1 37 LEU HD22 H  1.359 -16.087 -16.331 1.00 . A A . 35 LEU HD22 1 1 
        8  9703 1 1 37 LEU HD23 H  1.129 -14.367 -16.015 1.00 . A A . 35 LEU HD23 1 1 
        8  9704 1 1 37 LEU HG   H  1.804 -15.674 -13.572 1.00 . A A . 35 LEU HG   1 1 
        8  9705 1 1 37 LEU N    N  2.030 -18.301 -13.946 1.00 . A A . 35 LEU N    1 1 
        8  9706 1 1 37 LEU O    O  4.521 -18.852 -16.461 1.00 . A A . 35 LEU O    1 1 
        8  9707 1 1 38 THR C    C  4.984 -21.913 -14.558 1.00 . A A . 36 THR C    1 1 
        8  9708 1 1 38 THR CA   C  5.485 -20.478 -14.434 1.00 . A A . 36 THR CA   1 1 
        8  9709 1 1 38 THR CB   C  6.427 -20.378 -13.220 1.00 . A A . 36 THR CB   1 1 
        8  9710 1 1 38 THR CG2  C  6.779 -18.927 -12.927 1.00 . A A . 36 THR CG2  1 1 
        8  9711 1 1 38 THR H    H  3.903 -19.455 -13.468 1.00 . A A . 36 THR H    1 1 
        8  9712 1 1 38 THR HA   H  6.047 -20.226 -15.322 1.00 . A A . 36 THR HA   1 1 
        8  9713 1 1 38 THR HB   H  7.337 -20.916 -13.444 1.00 . A A . 36 THR HB   1 1 
        8  9714 1 1 38 THR HG1  H  4.854 -20.902 -12.152 1.00 . A A . 36 THR HG1  1 1 
        8  9715 1 1 38 THR HG21 H  6.330 -18.631 -11.991 1.00 . A A . 36 THR HG21 1 1 
        8  9716 1 1 38 THR HG22 H  6.405 -18.298 -13.721 1.00 . A A . 36 THR HG22 1 1 
        8  9717 1 1 38 THR HG23 H  7.852 -18.824 -12.860 1.00 . A A . 36 THR HG23 1 1 
        8  9718 1 1 38 THR N    N  4.373 -19.542 -14.324 1.00 . A A . 36 THR N    1 1 
        8  9719 1 1 38 THR O    O  5.685 -22.783 -15.074 1.00 . A A . 36 THR O    1 1 
        8  9720 1 1 38 THR OG1  O  5.809 -20.966 -12.070 1.00 . A A . 36 THR OG1  1 1 
        8  9721 1 1 39 GLY C    C  3.535 -24.325 -12.933 1.00 . A A . 37 GLY C    1 1 
        8  9722 1 1 39 GLY CA   C  3.194 -23.485 -14.148 1.00 . A A . 37 GLY CA   1 1 
        8  9723 1 1 39 GLY H    H  3.254 -21.421 -13.680 1.00 . A A . 37 GLY H    1 1 
        8  9724 1 1 39 GLY HA2  H  2.120 -23.400 -14.223 1.00 . A A . 37 GLY HA2  1 1 
        8  9725 1 1 39 GLY HA3  H  3.568 -23.981 -15.031 1.00 . A A . 37 GLY HA3  1 1 
        8  9726 1 1 39 GLY N    N  3.767 -22.154 -14.081 1.00 . A A . 37 GLY N    1 1 
        8  9727 1 1 39 GLY O    O  2.842 -25.295 -12.625 1.00 . A A . 37 GLY O    1 1 
        8  9728 1 1 40 VAL C    C  4.576 -23.984  -9.783 1.00 . A A . 38 VAL C    1 1 
        8  9729 1 1 40 VAL CA   C  5.043 -24.682 -11.055 1.00 . A A . 38 VAL CA   1 1 
        8  9730 1 1 40 VAL CB   C  6.575 -24.828 -11.015 1.00 . A A . 38 VAL CB   1 1 
        8  9731 1 1 40 VAL CG1  C  6.983 -25.913 -10.030 1.00 . A A . 38 VAL CG1  1 1 
        8  9732 1 1 40 VAL CG2  C  7.118 -25.126 -12.404 1.00 . A A . 38 VAL CG2  1 1 
        8  9733 1 1 40 VAL H    H  5.121 -23.174 -12.538 1.00 . A A . 38 VAL H    1 1 
        8  9734 1 1 40 VAL HA   H  4.609 -25.671 -11.092 1.00 . A A . 38 VAL HA   1 1 
        8  9735 1 1 40 VAL HB   H  6.997 -23.892 -10.680 1.00 . A A . 38 VAL HB   1 1 
        8  9736 1 1 40 VAL HG11 H  6.974 -25.510  -9.028 1.00 . A A . 38 VAL HG11 1 1 
        8  9737 1 1 40 VAL HG12 H  6.288 -26.737 -10.094 1.00 . A A . 38 VAL HG12 1 1 
        8  9738 1 1 40 VAL HG13 H  7.977 -26.260 -10.269 1.00 . A A . 38 VAL HG13 1 1 
        8  9739 1 1 40 VAL HG21 H  7.800 -25.962 -12.353 1.00 . A A . 38 VAL HG21 1 1 
        8  9740 1 1 40 VAL HG22 H  6.300 -25.369 -13.066 1.00 . A A . 38 VAL HG22 1 1 
        8  9741 1 1 40 VAL HG23 H  7.641 -24.259 -12.781 1.00 . A A . 38 VAL HG23 1 1 
        8  9742 1 1 40 VAL N    N  4.609 -23.955 -12.243 1.00 . A A . 38 VAL N    1 1 
        8  9743 1 1 40 VAL O    O  4.633 -22.759  -9.677 1.00 . A A . 38 VAL O    1 1 
        8  9744 1 1 41 LEU C    C  4.699 -24.371  -6.465 1.00 . A A . 39 LEU C    1 1 
        8  9745 1 1 41 LEU CA   C  3.637 -24.231  -7.550 1.00 . A A . 39 LEU CA   1 1 
        8  9746 1 1 41 LEU CB   C  2.353 -24.943  -7.120 1.00 . A A . 39 LEU CB   1 1 
        8  9747 1 1 41 LEU CD1  C  1.959 -26.493  -9.049 1.00 . A A . 39 LEU CD1  1 1 
        8  9748 1 1 41 LEU CD2  C  3.465 -27.189  -7.177 1.00 . A A . 39 LEU CD2  1 1 
        8  9749 1 1 41 LEU CG   C  2.218 -26.403  -7.554 1.00 . A A . 39 LEU CG   1 1 
        8  9750 1 1 41 LEU H    H  4.092 -25.741  -8.961 1.00 . A A . 39 LEU H    1 1 
        8  9751 1 1 41 LEU HA   H  3.425 -23.182  -7.697 1.00 . A A . 39 LEU HA   1 1 
        8  9752 1 1 41 LEU HB2  H  2.304 -24.912  -6.042 1.00 . A A . 39 LEU HB2  1 1 
        8  9753 1 1 41 LEU HB3  H  1.518 -24.395  -7.532 1.00 . A A . 39 LEU HB3  1 1 
        8  9754 1 1 41 LEU HD11 H  1.037 -27.027  -9.224 1.00 . A A . 39 LEU HD11 1 1 
        8  9755 1 1 41 LEU HD12 H  2.775 -27.018  -9.524 1.00 . A A . 39 LEU HD12 1 1 
        8  9756 1 1 41 LEU HD13 H  1.883 -25.498  -9.462 1.00 . A A . 39 LEU HD13 1 1 
        8  9757 1 1 41 LEU HD21 H  3.987 -26.677  -6.383 1.00 . A A . 39 LEU HD21 1 1 
        8  9758 1 1 41 LEU HD22 H  4.111 -27.272  -8.039 1.00 . A A . 39 LEU HD22 1 1 
        8  9759 1 1 41 LEU HD23 H  3.181 -28.177  -6.845 1.00 . A A . 39 LEU HD23 1 1 
        8  9760 1 1 41 LEU HG   H  1.374 -26.847  -7.042 1.00 . A A . 39 LEU HG   1 1 
        8  9761 1 1 41 LEU N    N  4.114 -24.772  -8.818 1.00 . A A . 39 LEU N    1 1 
        8  9762 1 1 41 LEU O    O  5.620 -25.182  -6.564 1.00 . A A . 39 LEU O    1 1 
        8  9763 1 1 42 PRO C    C  5.392 -24.856  -3.445 1.00 . A A . 40 PRO C    1 1 
        8  9764 1 1 42 PRO CA   C  5.506 -23.582  -4.274 1.00 . A A . 40 PRO CA   1 1 
        8  9765 1 1 42 PRO CB   C  5.087 -22.365  -3.446 1.00 . A A . 40 PRO CB   1 1 
        8  9766 1 1 42 PRO CD   C  3.495 -22.573  -5.216 1.00 . A A . 40 PRO CD   1 1 
        8  9767 1 1 42 PRO CG   C  3.651 -22.154  -3.781 1.00 . A A . 40 PRO CG   1 1 
        8  9768 1 1 42 PRO HA   H  6.527 -23.460  -4.606 1.00 . A A . 40 PRO HA   1 1 
        8  9769 1 1 42 PRO HB2  H  5.222 -22.578  -2.395 1.00 . A A . 40 PRO HB2  1 1 
        8  9770 1 1 42 PRO HB3  H  5.687 -21.511  -3.725 1.00 . A A . 40 PRO HB3  1 1 
        8  9771 1 1 42 PRO HD2  H  2.525 -23.021  -5.375 1.00 . A A . 40 PRO HD2  1 1 
        8  9772 1 1 42 PRO HD3  H  3.634 -21.728  -5.873 1.00 . A A . 40 PRO HD3  1 1 
        8  9773 1 1 42 PRO HG2  H  3.032 -22.765  -3.142 1.00 . A A . 40 PRO HG2  1 1 
        8  9774 1 1 42 PRO HG3  H  3.397 -21.111  -3.665 1.00 . A A . 40 PRO HG3  1 1 
        8  9775 1 1 42 PRO N    N  4.568 -23.564  -5.401 1.00 . A A . 40 PRO N    1 1 
        8  9776 1 1 42 PRO O    O  6.331 -25.239  -2.748 1.00 . A A . 40 PRO O    1 1 
        8  9777 1 1 43 GLU C    C  4.933 -27.849  -3.256 1.00 . A A . 41 GLU C    1 1 
        8  9778 1 1 43 GLU CA   C  4.001 -26.739  -2.781 1.00 . A A . 41 GLU CA   1 1 
        8  9779 1 1 43 GLU CB   C  2.544 -27.182  -2.932 1.00 . A A . 41 GLU CB   1 1 
        8  9780 1 1 43 GLU CD   C  0.850 -28.346  -4.401 1.00 . A A . 41 GLU CD   1 1 
        8  9781 1 1 43 GLU CG   C  2.188 -27.635  -4.338 1.00 . A A . 41 GLU CG   1 1 
        8  9782 1 1 43 GLU H    H  3.525 -25.152  -4.098 1.00 . A A . 41 GLU H    1 1 
        8  9783 1 1 43 GLU HA   H  4.200 -26.540  -1.739 1.00 . A A . 41 GLU HA   1 1 
        8  9784 1 1 43 GLU HB2  H  2.357 -28.002  -2.253 1.00 . A A . 41 GLU HB2  1 1 
        8  9785 1 1 43 GLU HB3  H  1.900 -26.356  -2.669 1.00 . A A . 41 GLU HB3  1 1 
        8  9786 1 1 43 GLU HG2  H  2.149 -26.769  -4.982 1.00 . A A . 41 GLU HG2  1 1 
        8  9787 1 1 43 GLU HG3  H  2.954 -28.309  -4.690 1.00 . A A . 41 GLU HG3  1 1 
        8  9788 1 1 43 GLU N    N  4.236 -25.508  -3.525 1.00 . A A . 41 GLU N    1 1 
        8  9789 1 1 43 GLU O    O  5.154 -28.834  -2.551 1.00 . A A . 41 GLU O    1 1 
        8  9790 1 1 43 GLU OE1  O  0.788 -29.528  -4.002 1.00 . A A . 41 GLU OE1  1 1 
        8  9791 1 1 43 GLU OE2  O -0.134 -27.721  -4.848 1.00 . A A . 41 GLU OE2  1 1 
        8  9792 1 1 44 ARG C    C  7.835 -28.223  -4.887 1.00 . A A . 42 ARG C    1 1 
        8  9793 1 1 44 ARG CA   C  6.384 -28.671  -5.029 1.00 . A A . 42 ARG CA   1 1 
        8  9794 1 1 44 ARG CB   C  6.053 -28.906  -6.504 1.00 . A A . 42 ARG CB   1 1 
        8  9795 1 1 44 ARG CD   C  5.480 -31.353  -6.478 1.00 . A A . 42 ARG CD   1 1 
        8  9796 1 1 44 ARG CG   C  4.965 -29.944  -6.727 1.00 . A A . 42 ARG CG   1 1 
        8  9797 1 1 44 ARG CZ   C  4.613 -33.529  -5.733 1.00 . A A . 42 ARG CZ   1 1 
        8  9798 1 1 44 ARG H    H  5.262 -26.877  -4.973 1.00 . A A . 42 ARG H    1 1 
        8  9799 1 1 44 ARG HA   H  6.250 -29.596  -4.488 1.00 . A A . 42 ARG HA   1 1 
        8  9800 1 1 44 ARG HB2  H  5.725 -27.974  -6.940 1.00 . A A . 42 ARG HB2  1 1 
        8  9801 1 1 44 ARG HB3  H  6.946 -29.237  -7.013 1.00 . A A . 42 ARG HB3  1 1 
        8  9802 1 1 44 ARG HD2  H  5.843 -31.759  -7.410 1.00 . A A . 42 ARG HD2  1 1 
        8  9803 1 1 44 ARG HD3  H  6.290 -31.304  -5.766 1.00 . A A . 42 ARG HD3  1 1 
        8  9804 1 1 44 ARG HE   H  3.566 -31.832  -5.753 1.00 . A A . 42 ARG HE   1 1 
        8  9805 1 1 44 ARG HG2  H  4.147 -29.746  -6.050 1.00 . A A . 42 ARG HG2  1 1 
        8  9806 1 1 44 ARG HG3  H  4.616 -29.872  -7.746 1.00 . A A . 42 ARG HG3  1 1 
        8  9807 1 1 44 ARG HH11 H  6.536 -33.547  -6.353 1.00 . A A . 42 ARG HH11 1 1 
        8  9808 1 1 44 ARG HH12 H  5.912 -35.075  -5.825 1.00 . A A . 42 ARG HH12 1 1 
        8  9809 1 1 44 ARG HH21 H  2.734 -33.838  -5.056 1.00 . A A . 42 ARG HH21 1 1 
        8  9810 1 1 44 ARG HH22 H  3.749 -35.239  -5.088 1.00 . A A . 42 ARG HH22 1 1 
        8  9811 1 1 44 ARG N    N  5.477 -27.683  -4.458 1.00 . A A . 42 ARG N    1 1 
        8  9812 1 1 44 ARG NE   N  4.438 -32.231  -5.952 1.00 . A A . 42 ARG NE   1 1 
        8  9813 1 1 44 ARG NH1  N  5.783 -34.097  -5.992 1.00 . A A . 42 ARG NH1  1 1 
        8  9814 1 1 44 ARG NH2  N  3.617 -34.262  -5.252 1.00 . A A . 42 ARG NH2  1 1 
        8  9815 1 1 44 ARG O    O  8.711 -29.022  -4.557 1.00 . A A . 42 ARG O    1 1 
        8  9816 1 1 45 GLN C    C  9.412 -25.048  -4.313 1.00 . A A . 43 GLN C    1 1 
        8  9817 1 1 45 GLN CA   C  9.426 -26.388  -5.042 1.00 . A A . 43 GLN CA   1 1 
        8  9818 1 1 45 GLN CB   C 10.034 -26.218  -6.435 1.00 . A A . 43 GLN CB   1 1 
        8  9819 1 1 45 GLN CD   C  9.417 -24.805  -8.437 1.00 . A A . 43 GLN CD   1 1 
        8  9820 1 1 45 GLN CG   C  9.004 -25.937  -7.518 1.00 . A A . 43 GLN CG   1 1 
        8  9821 1 1 45 GLN H    H  7.340 -26.355  -5.399 1.00 . A A . 43 GLN H    1 1 
        8  9822 1 1 45 GLN HA   H 10.030 -27.083  -4.479 1.00 . A A . 43 GLN HA   1 1 
        8  9823 1 1 45 GLN HB2  H 10.733 -25.396  -6.412 1.00 . A A . 43 GLN HB2  1 1 
        8  9824 1 1 45 GLN HB3  H 10.562 -27.123  -6.698 1.00 . A A . 43 GLN HB3  1 1 
        8  9825 1 1 45 GLN HE21 H 10.135 -26.107  -9.758 1.00 . A A . 43 GLN HE21 1 1 
        8  9826 1 1 45 GLN HE22 H 10.281 -24.441 -10.190 1.00 . A A . 43 GLN HE22 1 1 
        8  9827 1 1 45 GLN HG2  H  8.870 -26.830  -8.110 1.00 . A A . 43 GLN HG2  1 1 
        8  9828 1 1 45 GLN HG3  H  8.068 -25.675  -7.047 1.00 . A A . 43 GLN HG3  1 1 
        8  9829 1 1 45 GLN N    N  8.081 -26.942  -5.140 1.00 . A A . 43 GLN N    1 1 
        8  9830 1 1 45 GLN NE2  N 10.005 -25.152  -9.577 1.00 . A A . 43 GLN NE2  1 1 
        8  9831 1 1 45 GLN O    O  8.351 -24.535  -3.956 1.00 . A A . 43 GLN O    1 1 
        8  9832 1 1 45 GLN OE1  O  9.212 -23.631  -8.128 1.00 . A A . 43 GLN OE1  1 1 
        8  9833 1 1 46 LYS C    C 11.662 -22.274  -4.166 1.00 . A A . 44 LYS C    1 1 
        8  9834 1 1 46 LYS CA   C 10.721 -23.206  -3.410 1.00 . A A . 44 LYS CA   1 1 
        8  9835 1 1 46 LYS CB   C 11.232 -23.415  -1.982 1.00 . A A . 44 LYS CB   1 1 
        8  9836 1 1 46 LYS CD   C 12.478 -25.592  -1.841 1.00 . A A . 44 LYS CD   1 1 
        8  9837 1 1 46 LYS CE   C 13.627 -26.278  -2.564 1.00 . A A . 44 LYS CE   1 1 
        8  9838 1 1 46 LYS CG   C 12.596 -24.079  -1.916 1.00 . A A . 44 LYS CG   1 1 
        8  9839 1 1 46 LYS H    H 11.406 -24.945  -4.403 1.00 . A A . 44 LYS H    1 1 
        8  9840 1 1 46 LYS HA   H  9.742 -22.754  -3.370 1.00 . A A . 44 LYS HA   1 1 
        8  9841 1 1 46 LYS HB2  H 11.297 -22.456  -1.491 1.00 . A A . 44 LYS HB2  1 1 
        8  9842 1 1 46 LYS HB3  H 10.527 -24.036  -1.448 1.00 . A A . 44 LYS HB3  1 1 
        8  9843 1 1 46 LYS HD2  H 12.487 -25.895  -0.805 1.00 . A A . 44 LYS HD2  1 1 
        8  9844 1 1 46 LYS HD3  H 11.546 -25.894  -2.298 1.00 . A A . 44 LYS HD3  1 1 
        8  9845 1 1 46 LYS HE2  H 13.516 -27.346  -2.458 1.00 . A A . 44 LYS HE2  1 1 
        8  9846 1 1 46 LYS HE3  H 13.586 -26.013  -3.610 1.00 . A A . 44 LYS HE3  1 1 
        8  9847 1 1 46 LYS HG2  H 13.158 -23.816  -2.800 1.00 . A A . 44 LYS HG2  1 1 
        8  9848 1 1 46 LYS HG3  H 13.117 -23.724  -1.038 1.00 . A A . 44 LYS HG3  1 1 
        8  9849 1 1 46 LYS HZ1  H 15.613 -26.672  -2.048 1.00 . A A . 44 LYS HZ1  1 1 
        8  9850 1 1 46 LYS HZ2  H 14.846 -25.565  -1.024 1.00 . A A . 44 LYS HZ2  1 1 
        8  9851 1 1 46 LYS HZ3  H 15.342 -25.085  -2.568 1.00 . A A . 44 LYS HZ3  1 1 
        8  9852 1 1 46 LYS N    N 10.596 -24.487  -4.095 1.00 . A A . 44 LYS N    1 1 
        8  9853 1 1 46 LYS NZ   N 14.950 -25.871  -2.012 1.00 . A A . 44 LYS NZ   1 1 
        8  9854 1 1 46 LYS O    O 12.548 -22.725  -4.893 1.00 . A A . 44 LYS O    1 1 
        8  9855 1 1 47 LEU C    C 13.639 -19.823  -3.941 1.00 . A A . 45 LEU C    1 1 
        8  9856 1 1 47 LEU CA   C 12.299 -19.975  -4.653 1.00 . A A . 45 LEU CA   1 1 
        8  9857 1 1 47 LEU CB   C 11.577 -18.628  -4.700 1.00 . A A . 45 LEU CB   1 1 
        8  9858 1 1 47 LEU CD1  C 11.654 -18.470  -7.201 1.00 . A A . 45 LEU CD1  1 1 
        8  9859 1 1 47 LEU CD2  C  9.577 -19.278  -6.064 1.00 . A A . 45 LEU CD2  1 1 
        8  9860 1 1 47 LEU CG   C 10.773 -18.341  -5.968 1.00 . A A . 45 LEU CG   1 1 
        8  9861 1 1 47 LEU H    H 10.745 -20.672  -3.397 1.00 . A A . 45 LEU H    1 1 
        8  9862 1 1 47 LEU HA   H 12.478 -20.314  -5.663 1.00 . A A . 45 LEU HA   1 1 
        8  9863 1 1 47 LEU HB2  H 10.899 -18.587  -3.862 1.00 . A A . 45 LEU HB2  1 1 
        8  9864 1 1 47 LEU HB3  H 12.322 -17.851  -4.597 1.00 . A A . 45 LEU HB3  1 1 
        8  9865 1 1 47 LEU HD11 H 11.208 -17.929  -8.021 1.00 . A A . 45 LEU HD11 1 1 
        8  9866 1 1 47 LEU HD12 H 11.750 -19.513  -7.467 1.00 . A A . 45 LEU HD12 1 1 
        8  9867 1 1 47 LEU HD13 H 12.632 -18.062  -6.988 1.00 . A A . 45 LEU HD13 1 1 
        8  9868 1 1 47 LEU HD21 H  9.916 -20.267  -6.332 1.00 . A A . 45 LEU HD21 1 1 
        8  9869 1 1 47 LEU HD22 H  8.895 -18.914  -6.818 1.00 . A A . 45 LEU HD22 1 1 
        8  9870 1 1 47 LEU HD23 H  9.072 -19.315  -5.110 1.00 . A A . 45 LEU HD23 1 1 
        8  9871 1 1 47 LEU HG   H 10.401 -17.326  -5.929 1.00 . A A . 45 LEU HG   1 1 
        8  9872 1 1 47 LEU N    N 11.466 -20.972  -3.989 1.00 . A A . 45 LEU N    1 1 
        8  9873 1 1 47 LEU O    O 13.698 -19.758  -2.712 1.00 . A A . 45 LEU O    1 1 
        8  9874 1 1 48 LEU C    C 16.112 -18.451  -3.182 1.00 . A A . 46 LEU C    1 1 
        8  9875 1 1 48 LEU CA   C 16.055 -19.617  -4.164 1.00 . A A . 46 LEU CA   1 1 
        8  9876 1 1 48 LEU CB   C 17.073 -19.405  -5.285 1.00 . A A . 46 LEU CB   1 1 
        8  9877 1 1 48 LEU CD1  C 18.930 -20.253  -6.739 1.00 . A A . 46 LEU CD1  1 1 
        8  9878 1 1 48 LEU CD2  C 18.783 -20.981  -4.351 1.00 . A A . 46 LEU CD2  1 1 
        8  9879 1 1 48 LEU CG   C 17.993 -20.588  -5.590 1.00 . A A . 46 LEU CG   1 1 
        8  9880 1 1 48 LEU H    H 14.605 -19.821  -5.692 1.00 . A A . 46 LEU H    1 1 
        8  9881 1 1 48 LEU HA   H 16.296 -20.528  -3.637 1.00 . A A . 46 LEU HA   1 1 
        8  9882 1 1 48 LEU HB2  H 16.528 -19.170  -6.187 1.00 . A A . 46 LEU HB2  1 1 
        8  9883 1 1 48 LEU HB3  H 17.694 -18.564  -5.012 1.00 . A A . 46 LEU HB3  1 1 
        8  9884 1 1 48 LEU HD11 H 18.518 -20.632  -7.662 1.00 . A A . 46 LEU HD11 1 1 
        8  9885 1 1 48 LEU HD12 H 19.894 -20.708  -6.561 1.00 . A A . 46 LEU HD12 1 1 
        8  9886 1 1 48 LEU HD13 H 19.046 -19.182  -6.809 1.00 . A A . 46 LEU HD13 1 1 
        8  9887 1 1 48 LEU HD21 H 19.575 -21.660  -4.629 1.00 . A A . 46 LEU HD21 1 1 
        8  9888 1 1 48 LEU HD22 H 18.126 -21.465  -3.643 1.00 . A A . 46 LEU HD22 1 1 
        8  9889 1 1 48 LEU HD23 H 19.209 -20.096  -3.899 1.00 . A A . 46 LEU HD23 1 1 
        8  9890 1 1 48 LEU HG   H 17.391 -21.436  -5.887 1.00 . A A . 46 LEU HG   1 1 
        8  9891 1 1 48 LEU N    N 14.714 -19.764  -4.720 1.00 . A A . 46 LEU N    1 1 
        8  9892 1 1 48 LEU O    O 15.900 -17.299  -3.558 1.00 . A A . 46 LEU O    1 1 
        8  9893 1 1 49 GLY C    C 17.155 -18.212   0.364 1.00 . A A . 47 GLY C    1 1 
        8  9894 1 1 49 GLY CA   C 16.485 -17.725  -0.906 1.00 . A A . 47 GLY CA   1 1 
        8  9895 1 1 49 GLY H    H 16.563 -19.695  -1.680 1.00 . A A . 47 GLY H    1 1 
        8  9896 1 1 49 GLY HA2  H 17.047 -16.892  -1.300 1.00 . A A . 47 GLY HA2  1 1 
        8  9897 1 1 49 GLY HA3  H 15.486 -17.391  -0.667 1.00 . A A . 47 GLY HA3  1 1 
        8  9898 1 1 49 GLY N    N 16.403 -18.758  -1.922 1.00 . A A . 47 GLY N    1 1 
        8  9899 1 1 49 GLY O    O 18.359 -18.471   0.380 1.00 . A A . 47 GLY O    1 1 
        8  9900 1 1 50 LEU C    C 15.871 -19.646   3.451 1.00 . A A . 48 LEU C    1 1 
        8  9901 1 1 50 LEU CA   C 16.900 -18.795   2.713 1.00 . A A . 48 LEU CA   1 1 
        8  9902 1 1 50 LEU CB   C 17.303 -17.599   3.578 1.00 . A A . 48 LEU CB   1 1 
        8  9903 1 1 50 LEU CD1  C 18.991 -15.886   4.285 1.00 . A A . 48 LEU CD1  1 1 
        8  9904 1 1 50 LEU CD2  C 19.723 -18.224   3.779 1.00 . A A . 48 LEU CD2  1 1 
        8  9905 1 1 50 LEU CG   C 18.745 -17.114   3.422 1.00 . A A . 48 LEU CG   1 1 
        8  9906 1 1 50 LEU H    H 15.423 -18.116   1.358 1.00 . A A . 48 LEU H    1 1 
        8  9907 1 1 50 LEU HA   H 17.773 -19.398   2.517 1.00 . A A . 48 LEU HA   1 1 
        8  9908 1 1 50 LEU HB2  H 16.649 -16.777   3.331 1.00 . A A . 48 LEU HB2  1 1 
        8  9909 1 1 50 LEU HB3  H 17.156 -17.875   4.612 1.00 . A A . 48 LEU HB3  1 1 
        8  9910 1 1 50 LEU HD11 H 19.226 -16.195   5.292 1.00 . A A . 48 LEU HD11 1 1 
        8  9911 1 1 50 LEU HD12 H 18.105 -15.269   4.294 1.00 . A A . 48 LEU HD12 1 1 
        8  9912 1 1 50 LEU HD13 H 19.818 -15.321   3.879 1.00 . A A . 48 LEU HD13 1 1 
        8  9913 1 1 50 LEU HD21 H 19.452 -18.649   4.734 1.00 . A A . 48 LEU HD21 1 1 
        8  9914 1 1 50 LEU HD22 H 20.722 -17.818   3.835 1.00 . A A . 48 LEU HD22 1 1 
        8  9915 1 1 50 LEU HD23 H 19.688 -18.992   3.020 1.00 . A A . 48 LEU HD23 1 1 
        8  9916 1 1 50 LEU HG   H 18.915 -16.836   2.391 1.00 . A A . 48 LEU HG   1 1 
        8  9917 1 1 50 LEU N    N 16.375 -18.337   1.432 1.00 . A A . 48 LEU N    1 1 
        8  9918 1 1 50 LEU O    O 14.752 -19.840   2.973 1.00 . A A . 48 LEU O    1 1 
        8  9919 1 1 51 LYS C    C 15.190 -20.387   6.821 1.00 . A A . 49 LYS C    1 1 
        8  9920 1 1 51 LYS CA   C 15.365 -20.977   5.425 1.00 . A A . 49 LYS CA   1 1 
        8  9921 1 1 51 LYS CB   C 15.914 -22.402   5.527 1.00 . A A . 49 LYS CB   1 1 
        8  9922 1 1 51 LYS CD   C 16.160 -24.445   4.086 1.00 . A A . 49 LYS CD   1 1 
        8  9923 1 1 51 LYS CE   C 16.448 -24.949   2.681 1.00 . A A . 49 LYS CE   1 1 
        8  9924 1 1 51 LYS CG   C 16.425 -22.953   4.207 1.00 . A A . 49 LYS CG   1 1 
        8  9925 1 1 51 LYS H    H 17.159 -19.959   4.947 1.00 . A A . 49 LYS H    1 1 
        8  9926 1 1 51 LYS HA   H 14.403 -21.005   4.936 1.00 . A A . 49 LYS HA   1 1 
        8  9927 1 1 51 LYS HB2  H 16.728 -22.411   6.237 1.00 . A A . 49 LYS HB2  1 1 
        8  9928 1 1 51 LYS HB3  H 15.129 -23.052   5.885 1.00 . A A . 49 LYS HB3  1 1 
        8  9929 1 1 51 LYS HD2  H 16.795 -24.972   4.783 1.00 . A A . 49 LYS HD2  1 1 
        8  9930 1 1 51 LYS HD3  H 15.124 -24.638   4.324 1.00 . A A . 49 LYS HD3  1 1 
        8  9931 1 1 51 LYS HE2  H 15.634 -24.659   2.034 1.00 . A A . 49 LYS HE2  1 1 
        8  9932 1 1 51 LYS HE3  H 17.364 -24.497   2.331 1.00 . A A . 49 LYS HE3  1 1 
        8  9933 1 1 51 LYS HG2  H 15.925 -22.443   3.397 1.00 . A A . 49 LYS HG2  1 1 
        8  9934 1 1 51 LYS HG3  H 17.489 -22.779   4.143 1.00 . A A . 49 LYS HG3  1 1 
        8  9935 1 1 51 LYS HZ1  H 17.599 -26.693   2.668 1.00 . A A . 49 LYS HZ1  1 1 
        8  9936 1 1 51 LYS HZ2  H 16.169 -26.808   1.770 1.00 . A A . 49 LYS HZ2  1 1 
        8  9937 1 1 51 LYS HZ3  H 16.113 -26.858   3.460 1.00 . A A . 49 LYS HZ3  1 1 
        8  9938 1 1 51 LYS N    N 16.255 -20.149   4.619 1.00 . A A . 49 LYS N    1 1 
        8  9939 1 1 51 LYS NZ   N 16.593 -26.431   2.642 1.00 . A A . 49 LYS NZ   1 1 
        8  9940 1 1 51 LYS O    O 16.167 -20.045   7.488 1.00 . A A . 49 LYS O    1 1 
        8  9941 1 1 52 VAL C    C 13.173 -20.820   9.530 1.00 . A A . 50 VAL C    1 1 
        8  9942 1 1 52 VAL CA   C 13.637 -19.726   8.575 1.00 . A A . 50 VAL CA   1 1 
        8  9943 1 1 52 VAL CB   C 12.552 -18.636   8.495 1.00 . A A . 50 VAL CB   1 1 
        8  9944 1 1 52 VAL CG1  C 11.226 -19.233   8.049 1.00 . A A . 50 VAL CG1  1 1 
        8  9945 1 1 52 VAL CG2  C 12.405 -17.932   9.836 1.00 . A A . 50 VAL CG2  1 1 
        8  9946 1 1 52 VAL H    H 13.203 -20.562   6.679 1.00 . A A . 50 VAL H    1 1 
        8  9947 1 1 52 VAL HA   H 14.539 -19.279   8.966 1.00 . A A . 50 VAL HA   1 1 
        8  9948 1 1 52 VAL HB   H 12.858 -17.905   7.760 1.00 . A A . 50 VAL HB   1 1 
        8  9949 1 1 52 VAL HG11 H 10.488 -18.449   7.969 1.00 . A A . 50 VAL HG11 1 1 
        8  9950 1 1 52 VAL HG12 H 11.352 -19.712   7.089 1.00 . A A . 50 VAL HG12 1 1 
        8  9951 1 1 52 VAL HG13 H 10.898 -19.963   8.775 1.00 . A A . 50 VAL HG13 1 1 
        8  9952 1 1 52 VAL HG21 H 12.688 -16.895   9.731 1.00 . A A . 50 VAL HG21 1 1 
        8  9953 1 1 52 VAL HG22 H 11.378 -17.994  10.163 1.00 . A A . 50 VAL HG22 1 1 
        8  9954 1 1 52 VAL HG23 H 13.045 -18.408  10.565 1.00 . A A . 50 VAL HG23 1 1 
        8  9955 1 1 52 VAL N    N 13.940 -20.272   7.257 1.00 . A A . 50 VAL N    1 1 
        8  9956 1 1 52 VAL O    O 12.369 -21.678   9.165 1.00 . A A . 50 VAL O    1 1 
        8  9957 1 1 53 LYS C    C 13.687 -23.180  11.305 1.00 . A A . 51 LYS C    1 1 
        8  9958 1 1 53 LYS CA   C 13.324 -21.772  11.765 1.00 . A A . 51 LYS CA   1 1 
        8  9959 1 1 53 LYS CB   C 11.826 -21.694  12.071 1.00 . A A . 51 LYS CB   1 1 
        8  9960 1 1 53 LYS CD   C 10.195 -20.209  13.274 1.00 . A A . 51 LYS CD   1 1 
        8  9961 1 1 53 LYS CE   C  9.712 -18.782  13.482 1.00 . A A . 51 LYS CE   1 1 
        8  9962 1 1 53 LYS CG   C 11.315 -20.275  12.248 1.00 . A A . 51 LYS CG   1 1 
        8  9963 1 1 53 LYS H    H 14.323 -20.076  10.986 1.00 . A A . 51 LYS H    1 1 
        8  9964 1 1 53 LYS HA   H 13.878 -21.546  12.664 1.00 . A A . 51 LYS HA   1 1 
        8  9965 1 1 53 LYS HB2  H 11.281 -22.152  11.258 1.00 . A A . 51 LYS HB2  1 1 
        8  9966 1 1 53 LYS HB3  H 11.627 -22.242  12.980 1.00 . A A . 51 LYS HB3  1 1 
        8  9967 1 1 53 LYS HD2  H  9.367 -20.811  12.929 1.00 . A A . 51 LYS HD2  1 1 
        8  9968 1 1 53 LYS HD3  H 10.558 -20.598  14.215 1.00 . A A . 51 LYS HD3  1 1 
        8  9969 1 1 53 LYS HE2  H  9.138 -18.740  14.395 1.00 . A A . 51 LYS HE2  1 1 
        8  9970 1 1 53 LYS HE3  H 10.572 -18.134  13.567 1.00 . A A . 51 LYS HE3  1 1 
        8  9971 1 1 53 LYS HG2  H 12.129 -19.647  12.579 1.00 . A A . 51 LYS HG2  1 1 
        8  9972 1 1 53 LYS HG3  H 10.943 -19.914  11.299 1.00 . A A . 51 LYS HG3  1 1 
        8  9973 1 1 53 LYS HZ1  H  9.343 -17.550  11.836 1.00 . A A . 51 LYS HZ1  1 1 
        8  9974 1 1 53 LYS HZ2  H  7.954 -17.957  12.713 1.00 . A A . 51 LYS HZ2  1 1 
        8  9975 1 1 53 LYS HZ3  H  8.677 -19.099  11.696 1.00 . A A . 51 LYS HZ3  1 1 
        8  9976 1 1 53 LYS N    N 13.686 -20.785  10.755 1.00 . A A . 51 LYS N    1 1 
        8  9977 1 1 53 LYS NZ   N  8.862 -18.314  12.352 1.00 . A A . 51 LYS NZ   1 1 
        8  9978 1 1 53 LYS O    O 13.158 -24.166  11.816 1.00 . A A . 51 LYS O    1 1 
        8  9979 1 1 54 GLY C    C 14.092 -25.077   8.738 1.00 . A A . 52 GLY C    1 1 
        8  9980 1 1 54 GLY CA   C 15.012 -24.558   9.824 1.00 . A A . 52 GLY CA   1 1 
        8  9981 1 1 54 GLY H    H 14.981 -22.445   9.966 1.00 . A A . 52 GLY H    1 1 
        8  9982 1 1 54 GLY HA2  H 16.011 -24.467   9.424 1.00 . A A . 52 GLY HA2  1 1 
        8  9983 1 1 54 GLY HA3  H 15.025 -25.267  10.639 1.00 . A A . 52 GLY HA3  1 1 
        8  9984 1 1 54 GLY N    N 14.593 -23.266  10.336 1.00 . A A . 52 GLY N    1 1 
        8  9985 1 1 54 GLY O    O 14.297 -26.170   8.209 1.00 . A A . 52 GLY O    1 1 
        8  9986 1 1 55 LYS C    C 12.422 -23.972   6.055 1.00 . A A . 53 LYS C    1 1 
        8  9987 1 1 55 LYS CA   C 12.117 -24.678   7.372 1.00 . A A . 53 LYS CA   1 1 
        8  9988 1 1 55 LYS CB   C 10.691 -24.349   7.821 1.00 . A A . 53 LYS CB   1 1 
        8  9989 1 1 55 LYS CD   C  9.062 -26.252   8.004 1.00 . A A . 53 LYS CD   1 1 
        8  9990 1 1 55 LYS CE   C  8.398 -27.252   8.940 1.00 . A A . 53 LYS CE   1 1 
        8  9991 1 1 55 LYS CG   C 10.084 -25.399   8.736 1.00 . A A . 53 LYS CG   1 1 
        8  9992 1 1 55 LYS H    H 12.962 -23.432   8.860 1.00 . A A . 53 LYS H    1 1 
        8  9993 1 1 55 LYS HA   H 12.201 -25.744   7.223 1.00 . A A . 53 LYS HA   1 1 
        8  9994 1 1 55 LYS HB2  H 10.701 -23.406   8.347 1.00 . A A . 53 LYS HB2  1 1 
        8  9995 1 1 55 LYS HB3  H 10.063 -24.258   6.947 1.00 . A A . 53 LYS HB3  1 1 
        8  9996 1 1 55 LYS HD2  H  8.302 -25.609   7.586 1.00 . A A . 53 LYS HD2  1 1 
        8  9997 1 1 55 LYS HD3  H  9.558 -26.791   7.209 1.00 . A A . 53 LYS HD3  1 1 
        8  9998 1 1 55 LYS HE2  H  7.828 -27.953   8.350 1.00 . A A . 53 LYS HE2  1 1 
        8  9999 1 1 55 LYS HE3  H  9.167 -27.781   9.484 1.00 . A A . 53 LYS HE3  1 1 
        8 10000 1 1 55 LYS HG2  H 10.871 -26.038   9.107 1.00 . A A . 53 LYS HG2  1 1 
        8 10001 1 1 55 LYS HG3  H  9.599 -24.904   9.565 1.00 . A A . 53 LYS HG3  1 1 
        8 10002 1 1 55 LYS HZ1  H  6.644 -26.225   9.423 1.00 . A A . 53 LYS HZ1  1 1 
        8 10003 1 1 55 LYS HZ2  H  7.978 -25.785  10.366 1.00 . A A . 53 LYS HZ2  1 1 
        8 10004 1 1 55 LYS HZ3  H  7.193 -27.257  10.646 1.00 . A A . 53 LYS HZ3  1 1 
        8 10005 1 1 55 LYS N    N 13.073 -24.292   8.403 1.00 . A A . 53 LYS N    1 1 
        8 10006 1 1 55 LYS NZ   N  7.490 -26.583   9.912 1.00 . A A . 53 LYS NZ   1 1 
        8 10007 1 1 55 LYS O    O 12.849 -22.817   6.027 1.00 . A A . 53 LYS O    1 1 
        8 10008 1 1 56 PRO C    C 11.442 -23.044   3.224 1.00 . A A . 54 PRO C    1 1 
        8 10009 1 1 56 PRO CA   C 12.438 -24.137   3.597 1.00 . A A . 54 PRO CA   1 1 
        8 10010 1 1 56 PRO CB   C 12.262 -25.355   2.686 1.00 . A A . 54 PRO CB   1 1 
        8 10011 1 1 56 PRO CD   C 11.687 -26.059   4.897 1.00 . A A . 54 PRO CD   1 1 
        8 10012 1 1 56 PRO CG   C 11.361 -26.267   3.444 1.00 . A A . 54 PRO CG   1 1 
        8 10013 1 1 56 PRO HA   H 13.444 -23.755   3.499 1.00 . A A . 54 PRO HA   1 1 
        8 10014 1 1 56 PRO HB2  H 11.817 -25.046   1.750 1.00 . A A . 54 PRO HB2  1 1 
        8 10015 1 1 56 PRO HB3  H 13.222 -25.812   2.501 1.00 . A A . 54 PRO HB3  1 1 
        8 10016 1 1 56 PRO HD2  H 10.798 -26.161   5.501 1.00 . A A . 54 PRO HD2  1 1 
        8 10017 1 1 56 PRO HD3  H 12.445 -26.758   5.217 1.00 . A A . 54 PRO HD3  1 1 
        8 10018 1 1 56 PRO HG2  H 10.330 -26.010   3.250 1.00 . A A . 54 PRO HG2  1 1 
        8 10019 1 1 56 PRO HG3  H 11.553 -27.291   3.160 1.00 . A A . 54 PRO HG3  1 1 
        8 10020 1 1 56 PRO N    N 12.196 -24.678   4.937 1.00 . A A . 54 PRO N    1 1 
        8 10021 1 1 56 PRO O    O 10.645 -23.207   2.301 1.00 . A A . 54 PRO O    1 1 
        8 10022 1 1 57 ALA C    C  9.149 -21.276   3.601 1.00 . A A . 55 ALA C    1 1 
        8 10023 1 1 57 ALA CA   C 10.598 -20.810   3.691 1.00 . A A . 55 ALA CA   1 1 
        8 10024 1 1 57 ALA CB   C 11.004 -20.092   2.412 1.00 . A A . 55 ALA CB   1 1 
        8 10025 1 1 57 ALA H    H 12.152 -21.861   4.671 1.00 . A A . 55 ALA H    1 1 
        8 10026 1 1 57 ALA HA   H 10.691 -20.113   4.511 1.00 . A A . 55 ALA HA   1 1 
        8 10027 1 1 57 ALA HB1  H 10.398 -19.206   2.290 1.00 . A A . 55 ALA HB1  1 1 
        8 10028 1 1 57 ALA HB2  H 12.045 -19.812   2.472 1.00 . A A . 55 ALA HB2  1 1 
        8 10029 1 1 57 ALA HB3  H 10.856 -20.749   1.568 1.00 . A A . 55 ALA HB3  1 1 
        8 10030 1 1 57 ALA N    N 11.494 -21.931   3.948 1.00 . A A . 55 ALA N    1 1 
        8 10031 1 1 57 ALA O    O  8.644 -21.555   2.514 1.00 . A A . 55 ALA O    1 1 
        8 10032 1 1 58 GLU C    C  6.215 -20.900   3.927 1.00 . A A . 56 GLU C    1 1 
        8 10033 1 1 58 GLU CA   C  7.094 -21.792   4.799 1.00 . A A . 56 GLU CA   1 1 
        8 10034 1 1 58 GLU CB   C  6.583 -21.777   6.241 1.00 . A A . 56 GLU CB   1 1 
        8 10035 1 1 58 GLU CD   C  5.437 -23.259   7.936 1.00 . A A . 56 GLU CD   1 1 
        8 10036 1 1 58 GLU CG   C  5.464 -22.772   6.501 1.00 . A A . 56 GLU CG   1 1 
        8 10037 1 1 58 GLU H    H  8.943 -21.122   5.584 1.00 . A A . 56 GLU H    1 1 
        8 10038 1 1 58 GLU HA   H  7.048 -22.802   4.421 1.00 . A A . 56 GLU HA   1 1 
        8 10039 1 1 58 GLU HB2  H  7.404 -22.009   6.904 1.00 . A A . 56 GLU HB2  1 1 
        8 10040 1 1 58 GLU HB3  H  6.217 -20.787   6.470 1.00 . A A . 56 GLU HB3  1 1 
        8 10041 1 1 58 GLU HG2  H  4.520 -22.297   6.280 1.00 . A A . 56 GLU HG2  1 1 
        8 10042 1 1 58 GLU HG3  H  5.598 -23.623   5.849 1.00 . A A . 56 GLU HG3  1 1 
        8 10043 1 1 58 GLU N    N  8.486 -21.358   4.750 1.00 . A A . 56 GLU N    1 1 
        8 10044 1 1 58 GLU O    O  6.546 -19.742   3.673 1.00 . A A . 56 GLU O    1 1 
        8 10045 1 1 58 GLU OE1  O  5.702 -22.444   8.845 1.00 . A A . 56 GLU OE1  1 1 
        8 10046 1 1 58 GLU OE2  O  5.150 -24.455   8.151 1.00 . A A . 56 GLU OE2  1 1 
        8 10047 1 1 59 ASN C    C  3.701 -19.428   3.324 1.00 . A A . 57 ASN C    1 1 
        8 10048 1 1 59 ASN CA   C  4.167 -20.703   2.627 1.00 . A A . 57 ASN CA   1 1 
        8 10049 1 1 59 ASN CB   C  2.960 -21.572   2.269 1.00 . A A . 57 ASN CB   1 1 
        8 10050 1 1 59 ASN CG   C  3.349 -23.007   1.969 1.00 . A A . 57 ASN CG   1 1 
        8 10051 1 1 59 ASN H    H  4.884 -22.376   3.709 1.00 . A A . 57 ASN H    1 1 
        8 10052 1 1 59 ASN HA   H  4.688 -20.435   1.721 1.00 . A A . 57 ASN HA   1 1 
        8 10053 1 1 59 ASN HB2  H  2.266 -21.574   3.097 1.00 . A A . 57 ASN HB2  1 1 
        8 10054 1 1 59 ASN HB3  H  2.473 -21.161   1.398 1.00 . A A . 57 ASN HB3  1 1 
        8 10055 1 1 59 ASN HD21 H  4.564 -22.399   0.517 1.00 . A A . 57 ASN HD21 1 1 
        8 10056 1 1 59 ASN HD22 H  4.492 -24.107   0.771 1.00 . A A . 57 ASN HD22 1 1 
        8 10057 1 1 59 ASN N    N  5.094 -21.448   3.472 1.00 . A A . 57 ASN N    1 1 
        8 10058 1 1 59 ASN ND2  N  4.224 -23.189   0.986 1.00 . A A . 57 ASN ND2  1 1 
        8 10059 1 1 59 ASN O    O  3.371 -18.438   2.671 1.00 . A A . 57 ASN O    1 1 
        8 10060 1 1 59 ASN OD1  O  2.869 -23.940   2.613 1.00 . A A . 57 ASN OD1  1 1 
        8 10061 1 1 60 ASP C    C  4.405 -17.326   5.626 1.00 . A A . 58 ASP C    1 1 
        8 10062 1 1 60 ASP CA   C  3.253 -18.308   5.437 1.00 . A A . 58 ASP CA   1 1 
        8 10063 1 1 60 ASP CB   C  2.722 -18.759   6.799 1.00 . A A . 58 ASP CB   1 1 
        8 10064 1 1 60 ASP CG   C  1.788 -17.741   7.422 1.00 . A A . 58 ASP CG   1 1 
        8 10065 1 1 60 ASP H    H  3.952 -20.280   5.114 1.00 . A A . 58 ASP H    1 1 
        8 10066 1 1 60 ASP HA   H  2.460 -17.813   4.898 1.00 . A A . 58 ASP HA   1 1 
        8 10067 1 1 60 ASP HB2  H  2.184 -19.688   6.678 1.00 . A A . 58 ASP HB2  1 1 
        8 10068 1 1 60 ASP HB3  H  3.555 -18.915   7.469 1.00 . A A . 58 ASP HB3  1 1 
        8 10069 1 1 60 ASP N    N  3.677 -19.461   4.651 1.00 . A A . 58 ASP N    1 1 
        8 10070 1 1 60 ASP O    O  4.205 -16.197   6.074 1.00 . A A . 58 ASP O    1 1 
        8 10071 1 1 60 ASP OD1  O  0.762 -17.412   6.791 1.00 . A A . 58 ASP OD1  1 1 
        8 10072 1 1 60 ASP OD2  O  2.083 -17.273   8.542 1.00 . A A . 58 ASP OD2  1 1 
        8 10073 1 1 61 VAL C    C  6.796 -15.807   4.378 1.00 . A A . 59 VAL C    1 1 
        8 10074 1 1 61 VAL CA   C  6.797 -16.925   5.415 1.00 . A A . 59 VAL CA   1 1 
        8 10075 1 1 61 VAL CB   C  8.089 -17.749   5.264 1.00 . A A . 59 VAL CB   1 1 
        8 10076 1 1 61 VAL CG1  C  8.504 -17.831   3.803 1.00 . A A . 59 VAL CG1  1 1 
        8 10077 1 1 61 VAL CG2  C  9.203 -17.152   6.111 1.00 . A A . 59 VAL CG2  1 1 
        8 10078 1 1 61 VAL H    H  5.708 -18.674   4.932 1.00 . A A . 59 VAL H    1 1 
        8 10079 1 1 61 VAL HA   H  6.787 -16.486   6.402 1.00 . A A . 59 VAL HA   1 1 
        8 10080 1 1 61 VAL HB   H  7.895 -18.752   5.617 1.00 . A A . 59 VAL HB   1 1 
        8 10081 1 1 61 VAL HG11 H  7.622 -17.840   3.179 1.00 . A A . 59 VAL HG11 1 1 
        8 10082 1 1 61 VAL HG12 H  9.114 -16.975   3.554 1.00 . A A . 59 VAL HG12 1 1 
        8 10083 1 1 61 VAL HG13 H  9.068 -18.737   3.639 1.00 . A A . 59 VAL HG13 1 1 
        8 10084 1 1 61 VAL HG21 H  8.937 -17.218   7.155 1.00 . A A . 59 VAL HG21 1 1 
        8 10085 1 1 61 VAL HG22 H 10.118 -17.698   5.936 1.00 . A A . 59 VAL HG22 1 1 
        8 10086 1 1 61 VAL HG23 H  9.345 -16.116   5.840 1.00 . A A . 59 VAL HG23 1 1 
        8 10087 1 1 61 VAL N    N  5.612 -17.764   5.283 1.00 . A A . 59 VAL N    1 1 
        8 10088 1 1 61 VAL O    O  6.374 -16.003   3.238 1.00 . A A . 59 VAL O    1 1 
        8 10089 1 1 62 LYS C    C  8.477 -13.625   2.890 1.00 . A A . 60 LYS C    1 1 
        8 10090 1 1 62 LYS CA   C  7.331 -13.484   3.886 1.00 . A A . 60 LYS CA   1 1 
        8 10091 1 1 62 LYS CB   C  7.497 -12.193   4.692 1.00 . A A . 60 LYS CB   1 1 
        8 10092 1 1 62 LYS CD   C  6.289 -10.903   6.476 1.00 . A A . 60 LYS CD   1 1 
        8 10093 1 1 62 LYS CE   C  4.771 -10.944   6.564 1.00 . A A . 60 LYS CE   1 1 
        8 10094 1 1 62 LYS CG   C  6.860 -12.251   6.069 1.00 . A A . 60 LYS CG   1 1 
        8 10095 1 1 62 LYS H    H  7.596 -14.540   5.701 1.00 . A A . 60 LYS H    1 1 
        8 10096 1 1 62 LYS HA   H  6.400 -13.441   3.341 1.00 . A A . 60 LYS HA   1 1 
        8 10097 1 1 62 LYS HB2  H  8.551 -11.992   4.813 1.00 . A A . 60 LYS HB2  1 1 
        8 10098 1 1 62 LYS HB3  H  7.044 -11.380   4.143 1.00 . A A . 60 LYS HB3  1 1 
        8 10099 1 1 62 LYS HD2  H  6.687 -10.630   7.443 1.00 . A A . 60 LYS HD2  1 1 
        8 10100 1 1 62 LYS HD3  H  6.579 -10.163   5.744 1.00 . A A . 60 LYS HD3  1 1 
        8 10101 1 1 62 LYS HE2  H  4.373 -11.147   5.582 1.00 . A A . 60 LYS HE2  1 1 
        8 10102 1 1 62 LYS HE3  H  4.484 -11.736   7.240 1.00 . A A . 60 LYS HE3  1 1 
        8 10103 1 1 62 LYS HG2  H  6.063 -12.979   6.058 1.00 . A A . 60 LYS HG2  1 1 
        8 10104 1 1 62 LYS HG3  H  7.610 -12.546   6.790 1.00 . A A . 60 LYS HG3  1 1 
        8 10105 1 1 62 LYS HZ1  H  3.572  -9.829   7.862 1.00 . A A . 60 LYS HZ1  1 1 
        8 10106 1 1 62 LYS HZ2  H  3.674  -9.186   6.300 1.00 . A A . 60 LYS HZ2  1 1 
        8 10107 1 1 62 LYS HZ3  H  4.977  -9.027   7.367 1.00 . A A . 60 LYS HZ3  1 1 
        8 10108 1 1 62 LYS N    N  7.274 -14.634   4.780 1.00 . A A . 60 LYS N    1 1 
        8 10109 1 1 62 LYS NZ   N  4.209  -9.656   7.058 1.00 . A A . 60 LYS NZ   1 1 
        8 10110 1 1 62 LYS O    O  9.424 -14.379   3.120 1.00 . A A . 60 LYS O    1 1 
        8 10111 1 1 63 LEU C    C 10.700 -12.262   1.236 1.00 . A A . 61 LEU C    1 1 
        8 10112 1 1 63 LEU CA   C  9.420 -12.937   0.754 1.00 . A A . 61 LEU CA   1 1 
        8 10113 1 1 63 LEU CB   C  8.921 -12.257  -0.523 1.00 . A A . 61 LEU CB   1 1 
        8 10114 1 1 63 LEU CD1  C  8.121 -14.445  -1.447 1.00 . A A . 61 LEU CD1  1 1 
        8 10115 1 1 63 LEU CD2  C  6.474 -12.804  -0.524 1.00 . A A . 61 LEU CD2  1 1 
        8 10116 1 1 63 LEU CG   C  7.792 -12.971  -1.267 1.00 . A A . 61 LEU CG   1 1 
        8 10117 1 1 63 LEU H    H  7.611 -12.312   1.657 1.00 . A A . 61 LEU H    1 1 
        8 10118 1 1 63 LEU HA   H  9.632 -13.974   0.540 1.00 . A A . 61 LEU HA   1 1 
        8 10119 1 1 63 LEU HB2  H  8.570 -11.272  -0.257 1.00 . A A . 61 LEU HB2  1 1 
        8 10120 1 1 63 LEU HB3  H  9.760 -12.168  -1.199 1.00 . A A . 61 LEU HB3  1 1 
        8 10121 1 1 63 LEU HD11 H  8.223 -14.912  -0.480 1.00 . A A . 61 LEU HD11 1 1 
        8 10122 1 1 63 LEU HD12 H  9.047 -14.543  -1.994 1.00 . A A . 61 LEU HD12 1 1 
        8 10123 1 1 63 LEU HD13 H  7.326 -14.926  -1.998 1.00 . A A . 61 LEU HD13 1 1 
        8 10124 1 1 63 LEU HD21 H  6.386 -11.787  -0.173 1.00 . A A . 61 LEU HD21 1 1 
        8 10125 1 1 63 LEU HD22 H  6.448 -13.480   0.318 1.00 . A A . 61 LEU HD22 1 1 
        8 10126 1 1 63 LEU HD23 H  5.655 -13.028  -1.191 1.00 . A A . 61 LEU HD23 1 1 
        8 10127 1 1 63 LEU HG   H  7.682 -12.532  -2.249 1.00 . A A . 61 LEU HG   1 1 
        8 10128 1 1 63 LEU N    N  8.388 -12.894   1.784 1.00 . A A . 61 LEU N    1 1 
        8 10129 1 1 63 LEU O    O 11.727 -12.914   1.418 1.00 . A A . 61 LEU O    1 1 
        8 10130 1 1 64 GLY C    C 12.370 -10.780   3.183 1.00 . A A . 62 GLY C    1 1 
        8 10131 1 1 64 GLY CA   C 11.789 -10.209   1.905 1.00 . A A . 62 GLY CA   1 1 
        8 10132 1 1 64 GLY H    H  9.784 -10.482   1.281 1.00 . A A . 62 GLY H    1 1 
        8 10133 1 1 64 GLY HA2  H 12.546 -10.231   1.135 1.00 . A A . 62 GLY HA2  1 1 
        8 10134 1 1 64 GLY HA3  H 11.499  -9.184   2.081 1.00 . A A . 62 GLY HA3  1 1 
        8 10135 1 1 64 GLY N    N 10.629 -10.950   1.443 1.00 . A A . 62 GLY N    1 1 
        8 10136 1 1 64 GLY O    O 13.477 -10.421   3.583 1.00 . A A . 62 GLY O    1 1 
        8 10137 1 1 65 ALA C    C 13.357 -13.081   4.850 1.00 . A A . 63 ALA C    1 1 
        8 10138 1 1 65 ALA CA   C 12.070 -12.292   5.066 1.00 . A A . 63 ALA CA   1 1 
        8 10139 1 1 65 ALA CB   C 10.982 -13.195   5.627 1.00 . A A . 63 ALA CB   1 1 
        8 10140 1 1 65 ALA H    H 10.748 -11.916   3.457 1.00 . A A . 63 ALA H    1 1 
        8 10141 1 1 65 ALA HA   H 12.258 -11.506   5.784 1.00 . A A . 63 ALA HA   1 1 
        8 10142 1 1 65 ALA HB1  H 11.334 -13.658   6.538 1.00 . A A . 63 ALA HB1  1 1 
        8 10143 1 1 65 ALA HB2  H 10.101 -12.608   5.837 1.00 . A A . 63 ALA HB2  1 1 
        8 10144 1 1 65 ALA HB3  H 10.742 -13.960   4.904 1.00 . A A . 63 ALA HB3  1 1 
        8 10145 1 1 65 ALA N    N 11.622 -11.670   3.826 1.00 . A A . 63 ALA N    1 1 
        8 10146 1 1 65 ALA O    O 14.383 -12.798   5.470 1.00 . A A . 63 ALA O    1 1 
        8 10147 1 1 66 LEU C    C 14.768 -14.893   2.179 1.00 . A A . 64 LEU C    1 1 
        8 10148 1 1 66 LEU CA   C 14.457 -14.905   3.672 1.00 . A A . 64 LEU CA   1 1 
        8 10149 1 1 66 LEU CB   C 14.214 -16.341   4.141 1.00 . A A . 64 LEU CB   1 1 
        8 10150 1 1 66 LEU CD1  C 12.033 -16.785   2.988 1.00 . A A . 64 LEU CD1  1 1 
        8 10151 1 1 66 LEU CD2  C 12.658 -18.098   5.023 1.00 . A A . 64 LEU CD2  1 1 
        8 10152 1 1 66 LEU CG   C 12.752 -16.748   4.328 1.00 . A A . 64 LEU CG   1 1 
        8 10153 1 1 66 LEU H    H 12.451 -14.251   3.506 1.00 . A A . 64 LEU H    1 1 
        8 10154 1 1 66 LEU HA   H 15.302 -14.498   4.207 1.00 . A A . 64 LEU HA   1 1 
        8 10155 1 1 66 LEU HB2  H 14.651 -17.006   3.413 1.00 . A A . 64 LEU HB2  1 1 
        8 10156 1 1 66 LEU HB3  H 14.717 -16.467   5.090 1.00 . A A . 64 LEU HB3  1 1 
        8 10157 1 1 66 LEU HD11 H 11.301 -17.578   2.994 1.00 . A A . 64 LEU HD11 1 1 
        8 10158 1 1 66 LEU HD12 H 12.750 -16.963   2.200 1.00 . A A . 64 LEU HD12 1 1 
        8 10159 1 1 66 LEU HD13 H 11.539 -15.839   2.818 1.00 . A A . 64 LEU HD13 1 1 
        8 10160 1 1 66 LEU HD21 H 12.181 -18.809   4.366 1.00 . A A . 64 LEU HD21 1 1 
        8 10161 1 1 66 LEU HD22 H 12.077 -17.997   5.928 1.00 . A A . 64 LEU HD22 1 1 
        8 10162 1 1 66 LEU HD23 H 13.651 -18.445   5.270 1.00 . A A . 64 LEU HD23 1 1 
        8 10163 1 1 66 LEU HG   H 12.257 -16.015   4.951 1.00 . A A . 64 LEU HG   1 1 
        8 10164 1 1 66 LEU N    N 13.296 -14.073   3.969 1.00 . A A . 64 LEU N    1 1 
        8 10165 1 1 66 LEU O    O 15.930 -14.944   1.775 1.00 . A A . 64 LEU O    1 1 
        8 10166 1 1 67 LYS C    C 14.907 -13.747  -0.504 1.00 . A A . 65 LYS C    1 1 
        8 10167 1 1 67 LYS CA   C 13.883 -14.798  -0.087 1.00 . A A . 65 LYS CA   1 1 
        8 10168 1 1 67 LYS CB   C 12.540 -14.514  -0.765 1.00 . A A . 65 LYS CB   1 1 
        8 10169 1 1 67 LYS CD   C 11.738 -16.877  -1.052 1.00 . A A . 65 LYS CD   1 1 
        8 10170 1 1 67 LYS CE   C 11.782 -17.982  -0.007 1.00 . A A . 65 LYS CE   1 1 
        8 10171 1 1 67 LYS CG   C 11.459 -15.524  -0.420 1.00 . A A . 65 LYS CG   1 1 
        8 10172 1 1 67 LYS H    H 12.820 -14.783   1.744 1.00 . A A . 65 LYS H    1 1 
        8 10173 1 1 67 LYS HA   H 14.235 -15.770  -0.398 1.00 . A A . 65 LYS HA   1 1 
        8 10174 1 1 67 LYS HB2  H 12.199 -13.535  -0.464 1.00 . A A . 65 LYS HB2  1 1 
        8 10175 1 1 67 LYS HB3  H 12.683 -14.523  -1.836 1.00 . A A . 65 LYS HB3  1 1 
        8 10176 1 1 67 LYS HD2  H 10.957 -17.101  -1.763 1.00 . A A . 65 LYS HD2  1 1 
        8 10177 1 1 67 LYS HD3  H 12.691 -16.838  -1.561 1.00 . A A . 65 LYS HD3  1 1 
        8 10178 1 1 67 LYS HE2  H 12.780 -18.037   0.399 1.00 . A A . 65 LYS HE2  1 1 
        8 10179 1 1 67 LYS HE3  H 11.086 -17.740   0.783 1.00 . A A . 65 LYS HE3  1 1 
        8 10180 1 1 67 LYS HG2  H 11.418 -15.641   0.653 1.00 . A A . 65 LYS HG2  1 1 
        8 10181 1 1 67 LYS HG3  H 10.509 -15.157  -0.780 1.00 . A A . 65 LYS HG3  1 1 
        8 10182 1 1 67 LYS HZ1  H 11.643 -19.327  -1.599 1.00 . A A . 65 LYS HZ1  1 1 
        8 10183 1 1 67 LYS HZ2  H 10.401 -19.483  -0.460 1.00 . A A . 65 LYS HZ2  1 1 
        8 10184 1 1 67 LYS HZ3  H 11.951 -20.061  -0.107 1.00 . A A . 65 LYS HZ3  1 1 
        8 10185 1 1 67 LYS N    N 13.723 -14.821   1.362 1.00 . A A . 65 LYS N    1 1 
        8 10186 1 1 67 LYS NZ   N 11.419 -19.306  -0.584 1.00 . A A . 65 LYS NZ   1 1 
        8 10187 1 1 67 LYS O    O 16.087 -14.053  -0.684 1.00 . A A . 65 LYS O    1 1 
        8 10188 1 1 68 LEU C    C 14.533 -10.127  -1.256 1.00 . A A . 66 LEU C    1 1 
        8 10189 1 1 68 LEU CA   C 15.327 -11.412  -1.049 1.00 . A A . 66 LEU CA   1 1 
        8 10190 1 1 68 LEU CB   C 16.080 -11.772  -2.331 1.00 . A A . 66 LEU CB   1 1 
        8 10191 1 1 68 LEU CD1  C 14.171 -11.670  -3.953 1.00 . A A . 66 LEU CD1  1 1 
        8 10192 1 1 68 LEU CD2  C 16.200 -13.029  -4.497 1.00 . A A . 66 LEU CD2  1 1 
        8 10193 1 1 68 LEU CG   C 15.283 -12.540  -3.385 1.00 . A A . 66 LEU CG   1 1 
        8 10194 1 1 68 LEU H    H 13.500 -12.327  -0.497 1.00 . A A . 66 LEU H    1 1 
        8 10195 1 1 68 LEU HA   H 16.041 -11.257  -0.254 1.00 . A A . 66 LEU HA   1 1 
        8 10196 1 1 68 LEU HB2  H 16.423 -10.853  -2.781 1.00 . A A . 66 LEU HB2  1 1 
        8 10197 1 1 68 LEU HB3  H 16.933 -12.375  -2.055 1.00 . A A . 66 LEU HB3  1 1 
        8 10198 1 1 68 LEU HD11 H 13.510 -11.366  -3.156 1.00 . A A . 66 LEU HD11 1 1 
        8 10199 1 1 68 LEU HD12 H 13.615 -12.232  -4.688 1.00 . A A . 66 LEU HD12 1 1 
        8 10200 1 1 68 LEU HD13 H 14.601 -10.796  -4.418 1.00 . A A . 66 LEU HD13 1 1 
        8 10201 1 1 68 LEU HD21 H 17.014 -12.332  -4.624 1.00 . A A . 66 LEU HD21 1 1 
        8 10202 1 1 68 LEU HD22 H 15.641 -13.102  -5.418 1.00 . A A . 66 LEU HD22 1 1 
        8 10203 1 1 68 LEU HD23 H 16.594 -14.001  -4.237 1.00 . A A . 66 LEU HD23 1 1 
        8 10204 1 1 68 LEU HG   H 14.826 -13.404  -2.923 1.00 . A A . 66 LEU HG   1 1 
        8 10205 1 1 68 LEU N    N 14.450 -12.509  -0.655 1.00 . A A . 66 LEU N    1 1 
        8 10206 1 1 68 LEU O    O 13.336 -10.071  -0.972 1.00 . A A . 66 LEU O    1 1 
        8 10207 1 1 69 LYS C    C 13.475  -7.942  -3.063 1.00 . A A . 67 LYS C    1 1 
        8 10208 1 1 69 LYS CA   C 14.563  -7.810  -2.002 1.00 . A A . 67 LYS CA   1 1 
        8 10209 1 1 69 LYS CB   C 15.600  -6.775  -2.444 1.00 . A A . 67 LYS CB   1 1 
        8 10210 1 1 69 LYS CD   C 17.096  -4.860  -1.810 1.00 . A A . 67 LYS CD   1 1 
        8 10211 1 1 69 LYS CE   C 17.596  -3.982  -0.673 1.00 . A A . 67 LYS CE   1 1 
        8 10212 1 1 69 LYS CG   C 16.020  -5.824  -1.338 1.00 . A A . 67 LYS CG   1 1 
        8 10213 1 1 69 LYS H    H 16.158  -9.201  -1.959 1.00 . A A . 67 LYS H    1 1 
        8 10214 1 1 69 LYS HA   H 14.110  -7.481  -1.079 1.00 . A A . 67 LYS HA   1 1 
        8 10215 1 1 69 LYS HB2  H 16.479  -7.293  -2.799 1.00 . A A . 67 LYS HB2  1 1 
        8 10216 1 1 69 LYS HB3  H 15.185  -6.192  -3.254 1.00 . A A . 67 LYS HB3  1 1 
        8 10217 1 1 69 LYS HD2  H 17.926  -5.426  -2.205 1.00 . A A . 67 LYS HD2  1 1 
        8 10218 1 1 69 LYS HD3  H 16.686  -4.229  -2.586 1.00 . A A . 67 LYS HD3  1 1 
        8 10219 1 1 69 LYS HE2  H 17.726  -4.594   0.206 1.00 . A A . 67 LYS HE2  1 1 
        8 10220 1 1 69 LYS HE3  H 18.546  -3.554  -0.957 1.00 . A A . 67 LYS HE3  1 1 
        8 10221 1 1 69 LYS HG2  H 15.159  -5.256  -1.017 1.00 . A A . 67 LYS HG2  1 1 
        8 10222 1 1 69 LYS HG3  H 16.405  -6.399  -0.508 1.00 . A A . 67 LYS HG3  1 1 
        8 10223 1 1 69 LYS HZ1  H 15.743  -3.275  -0.019 1.00 . A A . 67 LYS HZ1  1 1 
        8 10224 1 1 69 LYS HZ2  H 16.460  -2.315  -1.214 1.00 . A A . 67 LYS HZ2  1 1 
        8 10225 1 1 69 LYS HZ3  H 17.040  -2.262   0.374 1.00 . A A . 67 LYS HZ3  1 1 
        8 10226 1 1 69 LYS N    N 15.206  -9.095  -1.753 1.00 . A A . 67 LYS N    1 1 
        8 10227 1 1 69 LYS NZ   N 16.643  -2.882  -0.361 1.00 . A A . 67 LYS NZ   1 1 
        8 10228 1 1 69 LYS O    O 13.388  -8.942  -3.776 1.00 . A A . 67 LYS O    1 1 
        8 10229 1 1 70 PRO C    C 12.033  -6.753  -5.581 1.00 . A A . 68 PRO C    1 1 
        8 10230 1 1 70 PRO CA   C 11.531  -6.886  -4.147 1.00 . A A . 68 PRO CA   1 1 
        8 10231 1 1 70 PRO CB   C 10.726  -5.647  -3.746 1.00 . A A . 68 PRO CB   1 1 
        8 10232 1 1 70 PRO CD   C 12.671  -5.685  -2.357 1.00 . A A . 68 PRO CD   1 1 
        8 10233 1 1 70 PRO CG   C 11.708  -4.765  -3.054 1.00 . A A . 68 PRO CG   1 1 
        8 10234 1 1 70 PRO HA   H 10.908  -7.764  -4.065 1.00 . A A . 68 PRO HA   1 1 
        8 10235 1 1 70 PRO HB2  H 10.324  -5.174  -4.630 1.00 . A A . 68 PRO HB2  1 1 
        8 10236 1 1 70 PRO HB3  H  9.921  -5.934  -3.086 1.00 . A A . 68 PRO HB3  1 1 
        8 10237 1 1 70 PRO HD2  H 13.664  -5.260  -2.353 1.00 . A A . 68 PRO HD2  1 1 
        8 10238 1 1 70 PRO HD3  H 12.340  -5.883  -1.348 1.00 . A A . 68 PRO HD3  1 1 
        8 10239 1 1 70 PRO HG2  H 12.228  -4.156  -3.778 1.00 . A A . 68 PRO HG2  1 1 
        8 10240 1 1 70 PRO HG3  H 11.198  -4.142  -2.335 1.00 . A A . 68 PRO HG3  1 1 
        8 10241 1 1 70 PRO N    N 12.627  -6.909  -3.174 1.00 . A A . 68 PRO N    1 1 
        8 10242 1 1 70 PRO O    O 11.824  -7.642  -6.406 1.00 . A A . 68 PRO O    1 1 
        8 10243 1 1 71 ASN C    C 14.151  -6.523  -7.643 1.00 . A A . 69 ASN C    1 1 
        8 10244 1 1 71 ASN CA   C 13.227  -5.390  -7.206 1.00 . A A . 69 ASN CA   1 1 
        8 10245 1 1 71 ASN CB   C 13.982  -4.060  -7.238 1.00 . A A . 69 ASN CB   1 1 
        8 10246 1 1 71 ASN CG   C 13.178  -2.923  -6.637 1.00 . A A . 69 ASN CG   1 1 
        8 10247 1 1 71 ASN H    H 12.830  -4.966  -5.170 1.00 . A A . 69 ASN H    1 1 
        8 10248 1 1 71 ASN HA   H 12.393  -5.336  -7.890 1.00 . A A . 69 ASN HA   1 1 
        8 10249 1 1 71 ASN HB2  H 14.900  -4.161  -6.677 1.00 . A A . 69 ASN HB2  1 1 
        8 10250 1 1 71 ASN HB3  H 14.217  -3.809  -8.261 1.00 . A A . 69 ASN HB3  1 1 
        8 10251 1 1 71 ASN HD21 H 12.008  -2.869  -8.245 1.00 . A A . 69 ASN HD21 1 1 
        8 10252 1 1 71 ASN HD22 H 11.636  -1.724  -7.006 1.00 . A A . 69 ASN HD22 1 1 
        8 10253 1 1 71 ASN N    N 12.695  -5.638  -5.871 1.00 . A A . 69 ASN N    1 1 
        8 10254 1 1 71 ASN ND2  N 12.172  -2.459  -7.370 1.00 . A A . 69 ASN ND2  1 1 
        8 10255 1 1 71 ASN O    O 14.369  -6.736  -8.836 1.00 . A A . 69 ASN O    1 1 
        8 10256 1 1 71 ASN OD1  O 13.457  -2.469  -5.528 1.00 . A A . 69 ASN OD1  1 1 
        8 10257 1 1 72 THR C    C 14.834  -9.544  -7.539 1.00 . A A . 70 THR C    1 1 
        8 10258 1 1 72 THR CA   C 15.591  -8.359  -6.952 1.00 . A A . 70 THR CA   1 1 
        8 10259 1 1 72 THR CB   C 16.335  -8.817  -5.683 1.00 . A A . 70 THR CB   1 1 
        8 10260 1 1 72 THR CG2  C 17.211 -10.025  -5.976 1.00 . A A . 70 THR CG2  1 1 
        8 10261 1 1 72 THR H    H 14.479  -7.029  -5.738 1.00 . A A . 70 THR H    1 1 
        8 10262 1 1 72 THR HA   H 16.323  -8.020  -7.670 1.00 . A A . 70 THR HA   1 1 
        8 10263 1 1 72 THR HB   H 15.604  -9.093  -4.936 1.00 . A A . 70 THR HB   1 1 
        8 10264 1 1 72 THR HG1  H 17.614  -7.331  -5.900 1.00 . A A . 70 THR HG1  1 1 
        8 10265 1 1 72 THR HG21 H 16.594 -10.844  -6.311 1.00 . A A . 70 THR HG21 1 1 
        8 10266 1 1 72 THR HG22 H 17.737 -10.315  -5.078 1.00 . A A . 70 THR HG22 1 1 
        8 10267 1 1 72 THR HG23 H 17.925  -9.773  -6.746 1.00 . A A . 70 THR HG23 1 1 
        8 10268 1 1 72 THR N    N 14.691  -7.248  -6.669 1.00 . A A . 70 THR N    1 1 
        8 10269 1 1 72 THR O    O 13.674  -9.783  -7.200 1.00 . A A . 70 THR O    1 1 
        8 10270 1 1 72 THR OG1  O 17.141  -7.748  -5.175 1.00 . A A . 70 THR OG1  1 1 
        8 10271 1 1 73 LYS C    C 15.262 -12.729  -8.317 1.00 . A A . 71 LYS C    1 1 
        8 10272 1 1 73 LYS CA   C 14.886 -11.448  -9.055 1.00 . A A . 71 LYS CA   1 1 
        8 10273 1 1 73 LYS CB   C 15.322 -11.544 -10.519 1.00 . A A . 71 LYS CB   1 1 
        8 10274 1 1 73 LYS CD   C 17.423 -10.238 -10.957 1.00 . A A . 71 LYS CD   1 1 
        8 10275 1 1 73 LYS CE   C 17.588  -9.970 -12.445 1.00 . A A . 71 LYS CE   1 1 
        8 10276 1 1 73 LYS CG   C 16.828 -11.613 -10.702 1.00 . A A . 71 LYS CG   1 1 
        8 10277 1 1 73 LYS H    H 16.418 -10.044  -8.651 1.00 . A A . 71 LYS H    1 1 
        8 10278 1 1 73 LYS HA   H 13.814 -11.324  -9.015 1.00 . A A . 71 LYS HA   1 1 
        8 10279 1 1 73 LYS HB2  H 14.886 -12.431 -10.955 1.00 . A A . 71 LYS HB2  1 1 
        8 10280 1 1 73 LYS HB3  H 14.956 -10.676 -11.048 1.00 . A A . 71 LYS HB3  1 1 
        8 10281 1 1 73 LYS HD2  H 16.767  -9.489 -10.539 1.00 . A A . 71 LYS HD2  1 1 
        8 10282 1 1 73 LYS HD3  H 18.391 -10.180 -10.480 1.00 . A A . 71 LYS HD3  1 1 
        8 10283 1 1 73 LYS HE2  H 18.382 -10.595 -12.824 1.00 . A A . 71 LYS HE2  1 1 
        8 10284 1 1 73 LYS HE3  H 16.664 -10.217 -12.947 1.00 . A A . 71 LYS HE3  1 1 
        8 10285 1 1 73 LYS HG2  H 17.272 -12.025  -9.808 1.00 . A A . 71 LYS HG2  1 1 
        8 10286 1 1 73 LYS HG3  H 17.050 -12.253 -11.544 1.00 . A A . 71 LYS HG3  1 1 
        8 10287 1 1 73 LYS HZ1  H 18.303  -8.096 -11.860 1.00 . A A . 71 LYS HZ1  1 1 
        8 10288 1 1 73 LYS HZ2  H 17.069  -8.029 -13.017 1.00 . A A . 71 LYS HZ2  1 1 
        8 10289 1 1 73 LYS HZ3  H 18.633  -8.483 -13.474 1.00 . A A . 71 LYS HZ3  1 1 
        8 10290 1 1 73 LYS N    N 15.496 -10.285  -8.421 1.00 . A A . 71 LYS N    1 1 
        8 10291 1 1 73 LYS NZ   N 17.922  -8.545 -12.718 1.00 . A A . 71 LYS NZ   1 1 
        8 10292 1 1 73 LYS O    O 16.359 -12.842  -7.771 1.00 . A A . 71 LYS O    1 1 
        8 10293 1 1 74 ILE C    C 14.597 -16.115  -8.637 1.00 . A A . 72 ILE C    1 1 
        8 10294 1 1 74 ILE CA   C 14.582 -14.964  -7.638 1.00 . A A . 72 ILE CA   1 1 
        8 10295 1 1 74 ILE CB   C 13.513 -15.244  -6.565 1.00 . A A . 72 ILE CB   1 1 
        8 10296 1 1 74 ILE CD1  C 11.459 -14.262  -5.426 1.00 . A A . 72 ILE CD1  1 1 
        8 10297 1 1 74 ILE CG1  C 12.500 -14.098  -6.512 1.00 . A A . 72 ILE CG1  1 1 
        8 10298 1 1 74 ILE CG2  C 14.166 -15.444  -5.206 1.00 . A A . 72 ILE CG2  1 1 
        8 10299 1 1 74 ILE H    H 13.489 -13.541  -8.759 1.00 . A A . 72 ILE H    1 1 
        8 10300 1 1 74 ILE HA   H 15.545 -14.911  -7.152 1.00 . A A . 72 ILE HA   1 1 
        8 10301 1 1 74 ILE HB   H 13.000 -16.156  -6.829 1.00 . A A . 72 ILE HB   1 1 
        8 10302 1 1 74 ILE HD11 H 11.630 -13.530  -4.650 1.00 . A A . 72 ILE HD11 1 1 
        8 10303 1 1 74 ILE HD12 H 10.475 -14.116  -5.846 1.00 . A A . 72 ILE HD12 1 1 
        8 10304 1 1 74 ILE HD13 H 11.529 -15.254  -5.007 1.00 . A A . 72 ILE HD13 1 1 
        8 10305 1 1 74 ILE HG12 H 13.023 -13.172  -6.332 1.00 . A A . 72 ILE HG12 1 1 
        8 10306 1 1 74 ILE HG13 H 11.986 -14.039  -7.460 1.00 . A A . 72 ILE HG13 1 1 
        8 10307 1 1 74 ILE HG21 H 13.670 -16.249  -4.683 1.00 . A A . 72 ILE HG21 1 1 
        8 10308 1 1 74 ILE HG22 H 15.208 -15.693  -5.341 1.00 . A A . 72 ILE HG22 1 1 
        8 10309 1 1 74 ILE HG23 H 14.085 -14.535  -4.629 1.00 . A A . 72 ILE HG23 1 1 
        8 10310 1 1 74 ILE N    N 14.345 -13.691  -8.306 1.00 . A A . 72 ILE N    1 1 
        8 10311 1 1 74 ILE O    O 14.010 -16.022  -9.715 1.00 . A A . 72 ILE O    1 1 
        8 10312 1 1 75 MET C    C 14.416 -19.473  -8.657 1.00 . A A . 73 MET C    1 1 
        8 10313 1 1 75 MET CA   C 15.358 -18.373  -9.135 1.00 . A A . 73 MET CA   1 1 
        8 10314 1 1 75 MET CB   C 16.795 -18.897  -9.174 1.00 . A A . 73 MET CB   1 1 
        8 10315 1 1 75 MET CE   C 18.256 -20.672 -11.828 1.00 . A A . 73 MET CE   1 1 
        8 10316 1 1 75 MET CG   C 17.588 -18.408 -10.375 1.00 . A A . 73 MET CG   1 1 
        8 10317 1 1 75 MET H    H 15.717 -17.216  -7.399 1.00 . A A . 73 MET H    1 1 
        8 10318 1 1 75 MET HA   H 15.067 -18.073 -10.130 1.00 . A A . 73 MET HA   1 1 
        8 10319 1 1 75 MET HB2  H 17.306 -18.578  -8.278 1.00 . A A . 73 MET HB2  1 1 
        8 10320 1 1 75 MET HB3  H 16.771 -19.976  -9.200 1.00 . A A . 73 MET HB3  1 1 
        8 10321 1 1 75 MET HE1  H 17.180 -20.587 -11.772 1.00 . A A . 73 MET HE1  1 1 
        8 10322 1 1 75 MET HE2  H 18.578 -20.497 -12.843 1.00 . A A . 73 MET HE2  1 1 
        8 10323 1 1 75 MET HE3  H 18.556 -21.663 -11.520 1.00 . A A . 73 MET HE3  1 1 
        8 10324 1 1 75 MET HG2  H 16.937 -18.391 -11.237 1.00 . A A . 73 MET HG2  1 1 
        8 10325 1 1 75 MET HG3  H 17.940 -17.408 -10.173 1.00 . A A . 73 MET HG3  1 1 
        8 10326 1 1 75 MET N    N 15.270 -17.201  -8.271 1.00 . A A . 73 MET N    1 1 
        8 10327 1 1 75 MET O    O 14.245 -19.678  -7.456 1.00 . A A . 73 MET O    1 1 
        8 10328 1 1 75 MET SD   S 19.006 -19.458 -10.745 1.00 . A A . 73 MET SD   1 1 
        8 10329 1 1 76 MET C    C 13.549 -22.617  -9.461 1.00 . A A . 74 MET C    1 1 
        8 10330 1 1 76 MET CA   C 12.882 -21.257  -9.280 1.00 . A A . 74 MET CA   1 1 
        8 10331 1 1 76 MET CB   C 11.632 -21.169 -10.157 1.00 . A A . 74 MET CB   1 1 
        8 10332 1 1 76 MET CE   C  8.037 -21.190  -9.582 1.00 . A A . 74 MET CE   1 1 
        8 10333 1 1 76 MET CG   C 10.609 -20.161  -9.657 1.00 . A A . 74 MET CG   1 1 
        8 10334 1 1 76 MET H    H 13.983 -19.967 -10.546 1.00 . A A . 74 MET H    1 1 
        8 10335 1 1 76 MET HA   H 12.594 -21.146  -8.245 1.00 . A A . 74 MET HA   1 1 
        8 10336 1 1 76 MET HB2  H 11.926 -20.885 -11.156 1.00 . A A . 74 MET HB2  1 1 
        8 10337 1 1 76 MET HB3  H 11.160 -22.139 -10.191 1.00 . A A . 74 MET HB3  1 1 
        8 10338 1 1 76 MET HE1  H  7.851 -22.136 -10.070 1.00 . A A . 74 MET HE1  1 1 
        8 10339 1 1 76 MET HE2  H  8.529 -21.364  -8.636 1.00 . A A . 74 MET HE2  1 1 
        8 10340 1 1 76 MET HE3  H  7.100 -20.681  -9.412 1.00 . A A . 74 MET HE3  1 1 
        8 10341 1 1 76 MET HG2  H 10.369 -20.390  -8.630 1.00 . A A . 74 MET HG2  1 1 
        8 10342 1 1 76 MET HG3  H 11.042 -19.173  -9.711 1.00 . A A . 74 MET HG3  1 1 
        8 10343 1 1 76 MET N    N 13.807 -20.177  -9.605 1.00 . A A . 74 MET N    1 1 
        8 10344 1 1 76 MET O    O 13.937 -22.985 -10.569 1.00 . A A . 74 MET O    1 1 
        8 10345 1 1 76 MET SD   S  9.087 -20.179 -10.623 1.00 . A A . 74 MET SD   1 1 
        8 10346 1 1 77 MET C    C 13.265 -25.771  -8.154 1.00 . A A . 75 MET C    1 1 
        8 10347 1 1 77 MET CA   C 14.298 -24.678  -8.405 1.00 . A A . 75 MET CA   1 1 
        8 10348 1 1 77 MET CB   C 15.418 -24.770  -7.366 1.00 . A A . 75 MET CB   1 1 
        8 10349 1 1 77 MET CE   C 18.480 -24.800  -8.862 1.00 . A A . 75 MET CE   1 1 
        8 10350 1 1 77 MET CG   C 16.412 -23.623  -7.441 1.00 . A A . 75 MET CG   1 1 
        8 10351 1 1 77 MET H    H 13.350 -23.011  -7.510 1.00 . A A . 75 MET H    1 1 
        8 10352 1 1 77 MET HA   H 14.720 -24.816  -9.389 1.00 . A A . 75 MET HA   1 1 
        8 10353 1 1 77 MET HB2  H 14.979 -24.774  -6.380 1.00 . A A . 75 MET HB2  1 1 
        8 10354 1 1 77 MET HB3  H 15.956 -25.695  -7.516 1.00 . A A . 75 MET HB3  1 1 
        8 10355 1 1 77 MET HE1  H 17.591 -25.249  -9.279 1.00 . A A . 75 MET HE1  1 1 
        8 10356 1 1 77 MET HE2  H 18.807 -23.990  -9.497 1.00 . A A . 75 MET HE2  1 1 
        8 10357 1 1 77 MET HE3  H 19.262 -25.543  -8.795 1.00 . A A . 75 MET HE3  1 1 
        8 10358 1 1 77 MET HG2  H 16.321 -23.147  -8.406 1.00 . A A . 75 MET HG2  1 1 
        8 10359 1 1 77 MET HG3  H 16.176 -22.909  -6.666 1.00 . A A . 75 MET HG3  1 1 
        8 10360 1 1 77 MET N    N 13.679 -23.358  -8.365 1.00 . A A . 75 MET N    1 1 
        8 10361 1 1 77 MET O    O 12.736 -25.898  -7.051 1.00 . A A . 75 MET O    1 1 
        8 10362 1 1 77 MET SD   S 18.118 -24.167  -7.226 1.00 . A A . 75 MET SD   1 1 
        8 10363 1 1 78 GLY C    C 11.435 -28.056 -10.394 1.00 . A A . 76 GLY C    1 1 
        8 10364 1 1 78 GLY CA   C 12.011 -27.631  -9.058 1.00 . A A . 76 GLY CA   1 1 
        8 10365 1 1 78 GLY H    H 13.433 -26.411 -10.044 1.00 . A A . 76 GLY H    1 1 
        8 10366 1 1 78 GLY HA2  H 12.490 -28.482  -8.597 1.00 . A A . 76 GLY HA2  1 1 
        8 10367 1 1 78 GLY HA3  H 11.204 -27.297  -8.422 1.00 . A A . 76 GLY HA3  1 1 
        8 10368 1 1 78 GLY N    N 12.981 -26.559  -9.187 1.00 . A A . 76 GLY N    1 1 
        8 10369 1 1 78 GLY O    O 12.037 -27.821 -11.442 1.00 . A A . 76 GLY O    1 1 
        8 10370 1 1 79 THR C    C  8.126 -28.796 -11.568 1.00 . A A . 77 THR C    1 1 
        8 10371 1 1 79 THR CA   C  9.609 -29.149 -11.575 1.00 . A A . 77 THR CA   1 1 
        8 10372 1 1 79 THR CB   C  9.762 -30.671 -11.753 1.00 . A A . 77 THR CB   1 1 
        8 10373 1 1 79 THR CG2  C  8.874 -31.422 -10.772 1.00 . A A . 77 THR CG2  1 1 
        8 10374 1 1 79 THR H    H  9.834 -28.845  -9.493 1.00 . A A . 77 THR H    1 1 
        8 10375 1 1 79 THR HA   H 10.082 -28.660 -12.415 1.00 . A A . 77 THR HA   1 1 
        8 10376 1 1 79 THR HB   H 10.791 -30.939 -11.561 1.00 . A A . 77 THR HB   1 1 
        8 10377 1 1 79 THR HG1  H  8.475 -31.184 -13.157 1.00 . A A . 77 THR HG1  1 1 
        8 10378 1 1 79 THR HG21 H  8.568 -30.754  -9.980 1.00 . A A . 77 THR HG21 1 1 
        8 10379 1 1 79 THR HG22 H  9.423 -32.251 -10.350 1.00 . A A . 77 THR HG22 1 1 
        8 10380 1 1 79 THR HG23 H  8.001 -31.793 -11.288 1.00 . A A . 77 THR HG23 1 1 
        8 10381 1 1 79 THR N    N 10.265 -28.687 -10.359 1.00 . A A . 77 THR N    1 1 
        8 10382 1 1 79 THR O    O  7.515 -28.662 -10.508 1.00 . A A . 77 THR O    1 1 
        8 10383 1 1 79 THR OG1  O  9.423 -31.045 -13.093 1.00 . A A . 77 THR OG1  1 1 
        8 10384 1 1 80 ARG C    C  5.260 -29.505 -12.542 1.00 . A A . 78 ARG C    1 1 
        8 10385 1 1 80 ARG CA   C  6.140 -28.308 -12.888 1.00 . A A . 78 ARG CA   1 1 
        8 10386 1 1 80 ARG CB   C  5.837 -27.832 -14.310 1.00 . A A . 78 ARG CB   1 1 
        8 10387 1 1 80 ARG CD   C  7.471 -27.460 -16.184 1.00 . A A . 78 ARG CD   1 1 
        8 10388 1 1 80 ARG CG   C  6.901 -26.911 -14.885 1.00 . A A . 78 ARG CG   1 1 
        8 10389 1 1 80 ARG CZ   C  5.725 -26.941 -17.835 1.00 . A A . 78 ARG CZ   1 1 
        8 10390 1 1 80 ARG H    H  8.092 -28.765 -13.568 1.00 . A A . 78 ARG H    1 1 
        8 10391 1 1 80 ARG HA   H  5.926 -27.506 -12.197 1.00 . A A . 78 ARG HA   1 1 
        8 10392 1 1 80 ARG HB2  H  5.753 -28.695 -14.955 1.00 . A A . 78 ARG HB2  1 1 
        8 10393 1 1 80 ARG HB3  H  4.897 -27.302 -14.307 1.00 . A A . 78 ARG HB3  1 1 
        8 10394 1 1 80 ARG HD2  H  8.099 -26.706 -16.633 1.00 . A A . 78 ARG HD2  1 1 
        8 10395 1 1 80 ARG HD3  H  8.062 -28.335 -15.960 1.00 . A A . 78 ARG HD3  1 1 
        8 10396 1 1 80 ARG HE   H  6.225 -28.779 -17.245 1.00 . A A . 78 ARG HE   1 1 
        8 10397 1 1 80 ARG HG2  H  6.461 -25.944 -15.078 1.00 . A A . 78 ARG HG2  1 1 
        8 10398 1 1 80 ARG HG3  H  7.700 -26.808 -14.166 1.00 . A A . 78 ARG HG3  1 1 
        8 10399 1 1 80 ARG HH11 H  6.676 -25.332 -17.069 1.00 . A A . 78 ARG HH11 1 1 
        8 10400 1 1 80 ARG HH12 H  5.444 -24.979 -18.235 1.00 . A A . 78 ARG HH12 1 1 
        8 10401 1 1 80 ARG HH21 H  4.600 -28.328 -18.781 1.00 . A A . 78 ARG HH21 1 1 
        8 10402 1 1 80 ARG HH22 H  4.263 -26.685 -19.207 1.00 . A A . 78 ARG HH22 1 1 
        8 10403 1 1 80 ARG N    N  7.553 -28.646 -12.758 1.00 . A A . 78 ARG N    1 1 
        8 10404 1 1 80 ARG NE   N  6.420 -27.826 -17.130 1.00 . A A . 78 ARG NE   1 1 
        8 10405 1 1 80 ARG NH1  N  5.968 -25.644 -17.702 1.00 . A A . 78 ARG NH1  1 1 
        8 10406 1 1 80 ARG NH2  N  4.785 -27.352 -18.677 1.00 . A A . 78 ARG NH2  1 1 
        8 10407 1 1 80 ARG O    O  5.711 -30.649 -12.580 1.00 . A A . 78 ARG O    1 1 
        8 10408 1 1 81 GLU C    C  1.629 -29.862 -12.157 1.00 . A A . 79 GLU C    1 1 
        8 10409 1 1 81 GLU CA   C  3.062 -30.287 -11.849 1.00 . A A . 79 GLU CA   1 1 
        8 10410 1 1 81 GLU CB   C  3.194 -30.642 -10.367 1.00 . A A . 79 GLU CB   1 1 
        8 10411 1 1 81 GLU CD   C  2.140 -30.102  -8.136 1.00 . A A . 79 GLU CD   1 1 
        8 10412 1 1 81 GLU CG   C  2.699 -29.550  -9.433 1.00 . A A . 79 GLU CG   1 1 
        8 10413 1 1 81 GLU H    H  3.704 -28.299 -12.191 1.00 . A A . 79 GLU H    1 1 
        8 10414 1 1 81 GLU HA   H  3.302 -31.157 -12.441 1.00 . A A . 79 GLU HA   1 1 
        8 10415 1 1 81 GLU HB2  H  2.625 -31.539 -10.172 1.00 . A A . 79 GLU HB2  1 1 
        8 10416 1 1 81 GLU HB3  H  4.234 -30.831 -10.146 1.00 . A A . 79 GLU HB3  1 1 
        8 10417 1 1 81 GLU HG2  H  3.522 -28.892  -9.201 1.00 . A A . 79 GLU HG2  1 1 
        8 10418 1 1 81 GLU HG3  H  1.922 -28.991  -9.934 1.00 . A A . 79 GLU HG3  1 1 
        8 10419 1 1 81 GLU N    N  4.004 -29.231 -12.203 1.00 . A A . 79 GLU N    1 1 
        8 10420 1 1 81 GLU O    O  1.365 -28.696 -12.446 1.00 . A A . 79 GLU O    1 1 
        8 10421 1 1 81 GLU OE1  O  2.518 -31.232  -7.761 1.00 . A A . 79 GLU OE1  1 1 
        8 10422 1 1 81 GLU OE2  O  1.326 -29.404  -7.496 1.00 . A A . 79 GLU OE2  1 1 
        8 10423 1 1 82 GLU C    C -1.402 -30.020 -11.116 1.00 . A A . 80 GLU C    1 1 
        8 10424 1 1 82 GLU CA   C -0.698 -30.544 -12.365 1.00 . A A . 80 GLU CA   1 1 
        8 10425 1 1 82 GLU CB   C -1.399 -31.808 -12.867 1.00 . A A . 80 GLU CB   1 1 
        8 10426 1 1 82 GLU CD   C -1.379 -31.197 -15.318 1.00 . A A . 80 GLU CD   1 1 
        8 10427 1 1 82 GLU CG   C -0.983 -32.218 -14.269 1.00 . A A . 80 GLU CG   1 1 
        8 10428 1 1 82 GLU H    H  0.980 -31.730 -11.856 1.00 . A A . 80 GLU H    1 1 
        8 10429 1 1 82 GLU HA   H -0.745 -29.788 -13.134 1.00 . A A . 80 GLU HA   1 1 
        8 10430 1 1 82 GLU HB2  H -1.174 -32.622 -12.194 1.00 . A A . 80 GLU HB2  1 1 
        8 10431 1 1 82 GLU HB3  H -2.466 -31.637 -12.867 1.00 . A A . 80 GLU HB3  1 1 
        8 10432 1 1 82 GLU HG2  H  0.090 -32.338 -14.292 1.00 . A A . 80 GLU HG2  1 1 
        8 10433 1 1 82 GLU HG3  H -1.454 -33.160 -14.510 1.00 . A A . 80 GLU HG3  1 1 
        8 10434 1 1 82 GLU N    N  0.708 -30.819 -12.092 1.00 . A A . 80 GLU N    1 1 
        8 10435 1 1 82 GLU O    O -1.457 -30.699 -10.091 1.00 . A A . 80 GLU O    1 1 
        8 10436 1 1 82 GLU OE1  O -2.574 -31.147 -15.675 1.00 . A A . 80 GLU OE1  1 1 
        8 10437 1 1 82 GLU OE2  O -0.494 -30.448 -15.781 1.00 . A A . 80 GLU OE2  1 1 
        8 10438 1 1 83 SER C    C -3.774 -29.082  -9.600 1.00 . A A . 81 SER C    1 1 
        8 10439 1 1 83 SER CA   C -2.636 -28.191 -10.089 1.00 . A A . 81 SER CA   1 1 
        8 10440 1 1 83 SER CB   C -3.184 -26.820 -10.494 1.00 . A A . 81 SER CB   1 1 
        8 10441 1 1 83 SER H    H -1.862 -28.317 -12.056 1.00 . A A . 81 SER H    1 1 
        8 10442 1 1 83 SER HA   H -1.925 -28.062  -9.287 1.00 . A A . 81 SER HA   1 1 
        8 10443 1 1 83 SER HB2  H -4.120 -26.949 -11.015 1.00 . A A . 81 SER HB2  1 1 
        8 10444 1 1 83 SER HB3  H -3.345 -26.225  -9.607 1.00 . A A . 81 SER HB3  1 1 
        8 10445 1 1 83 SER HG   H -2.634 -26.108 -12.234 1.00 . A A . 81 SER HG   1 1 
        8 10446 1 1 83 SER N    N -1.939 -28.808 -11.212 1.00 . A A . 81 SER N    1 1 
        8 10447 1 1 83 SER O    O -4.756 -28.599  -9.039 1.00 . A A . 81 SER O    1 1 
        8 10448 1 1 83 SER OG   O -2.277 -26.139 -11.343 1.00 . A A . 81 SER OG   1 1 
        9 10449 1 1  3 MET C    C  2.518  -1.355  -1.870 1.00 . A A .  1 MET C    1 1 
        9 10450 1 1  3 MET CA   C  2.168   0.072  -1.461 1.00 . A A .  1 MET CA   1 1 
        9 10451 1 1  3 MET CB   C  3.353   0.999  -1.737 1.00 . A A .  1 MET CB   1 1 
        9 10452 1 1  3 MET CE   C  3.666   4.880  -0.727 1.00 . A A .  1 MET CE   1 1 
        9 10453 1 1  3 MET CG   C  2.960   2.461  -1.880 1.00 . A A .  1 MET CG   1 1 
        9 10454 1 1  3 MET H    H  2.475  -0.048   0.630 1.00 . A A .  1 MET H    1 1 
        9 10455 1 1  3 MET HA   H  1.320   0.403  -2.043 1.00 . A A .  1 MET HA   1 1 
        9 10456 1 1  3 MET HB2  H  4.057   0.916  -0.922 1.00 . A A .  1 MET HB2  1 1 
        9 10457 1 1  3 MET HB3  H  3.834   0.687  -2.652 1.00 . A A .  1 MET HB3  1 1 
        9 10458 1 1  3 MET HE1  H  4.589   4.989  -0.176 1.00 . A A .  1 MET HE1  1 1 
        9 10459 1 1  3 MET HE2  H  3.876   4.898  -1.787 1.00 . A A .  1 MET HE2  1 1 
        9 10460 1 1  3 MET HE3  H  2.999   5.692  -0.478 1.00 . A A .  1 MET HE3  1 1 
        9 10461 1 1  3 MET HG2  H  3.684   2.954  -2.512 1.00 . A A .  1 MET HG2  1 1 
        9 10462 1 1  3 MET HG3  H  1.986   2.513  -2.344 1.00 . A A .  1 MET HG3  1 1 
        9 10463 1 1  3 MET N    N  1.794   0.132  -0.053 1.00 . A A .  1 MET N    1 1 
        9 10464 1 1  3 MET O    O  2.803  -2.201  -1.023 1.00 . A A .  1 MET O    1 1 
        9 10465 1 1  3 MET SD   S  2.896   3.321  -0.297 1.00 . A A .  1 MET SD   1 1 
        9 10466 1 1  4 ALA C    C  4.272  -3.026  -4.121 1.00 . A A .  2 ALA C    1 1 
        9 10467 1 1  4 ALA CA   C  2.811  -2.939  -3.694 1.00 . A A .  2 ALA CA   1 1 
        9 10468 1 1  4 ALA CB   C  1.896  -3.280  -4.861 1.00 . A A .  2 ALA CB   1 1 
        9 10469 1 1  4 ALA H    H  2.259  -0.899  -3.799 1.00 . A A .  2 ALA H    1 1 
        9 10470 1 1  4 ALA HA   H  2.633  -3.659  -2.907 1.00 . A A .  2 ALA HA   1 1 
        9 10471 1 1  4 ALA HB1  H  1.148  -2.508  -4.969 1.00 . A A .  2 ALA HB1  1 1 
        9 10472 1 1  4 ALA HB2  H  2.479  -3.347  -5.768 1.00 . A A .  2 ALA HB2  1 1 
        9 10473 1 1  4 ALA HB3  H  1.412  -4.227  -4.674 1.00 . A A .  2 ALA HB3  1 1 
        9 10474 1 1  4 ALA N    N  2.494  -1.615  -3.173 1.00 . A A .  2 ALA N    1 1 
        9 10475 1 1  4 ALA O    O  4.816  -2.087  -4.703 1.00 . A A .  2 ALA O    1 1 
        9 10476 1 1  5 LEU C    C  6.439  -5.452  -5.246 1.00 . A A .  3 LEU C    1 1 
        9 10477 1 1  5 LEU CA   C  6.302  -4.367  -4.182 1.00 . A A .  3 LEU CA   1 1 
        9 10478 1 1  5 LEU CB   C  7.111  -4.749  -2.941 1.00 . A A .  3 LEU CB   1 1 
        9 10479 1 1  5 LEU CD1  C  8.780  -2.887  -2.768 1.00 . A A .  3 LEU CD1  1 1 
        9 10480 1 1  5 LEU CD2  C  6.489  -2.603  -1.805 1.00 . A A .  3 LEU CD2  1 1 
        9 10481 1 1  5 LEU CG   C  7.615  -3.587  -2.085 1.00 . A A .  3 LEU CG   1 1 
        9 10482 1 1  5 LEU H    H  4.417  -4.871  -3.364 1.00 . A A .  3 LEU H    1 1 
        9 10483 1 1  5 LEU HA   H  6.686  -3.440  -4.580 1.00 . A A .  3 LEU HA   1 1 
        9 10484 1 1  5 LEU HB2  H  6.487  -5.372  -2.319 1.00 . A A .  3 LEU HB2  1 1 
        9 10485 1 1  5 LEU HB3  H  7.970  -5.317  -3.269 1.00 . A A .  3 LEU HB3  1 1 
        9 10486 1 1  5 LEU HD11 H  9.133  -3.493  -3.588 1.00 . A A .  3 LEU HD11 1 1 
        9 10487 1 1  5 LEU HD12 H  9.580  -2.742  -2.057 1.00 . A A .  3 LEU HD12 1 1 
        9 10488 1 1  5 LEU HD13 H  8.453  -1.928  -3.143 1.00 . A A .  3 LEU HD13 1 1 
        9 10489 1 1  5 LEU HD21 H  5.576  -3.146  -1.613 1.00 . A A .  3 LEU HD21 1 1 
        9 10490 1 1  5 LEU HD22 H  6.353  -1.960  -2.661 1.00 . A A .  3 LEU HD22 1 1 
        9 10491 1 1  5 LEU HD23 H  6.741  -2.004  -0.941 1.00 . A A .  3 LEU HD23 1 1 
        9 10492 1 1  5 LEU HG   H  7.967  -3.973  -1.138 1.00 . A A .  3 LEU HG   1 1 
        9 10493 1 1  5 LEU N    N  4.903  -4.158  -3.829 1.00 . A A .  3 LEU N    1 1 
        9 10494 1 1  5 LEU O    O  6.036  -6.599  -5.053 1.00 . A A .  3 LEU O    1 1 
        9 10495 1 1  6 PRO C    C  8.284  -7.067  -7.201 1.00 . A A .  4 PRO C    1 1 
        9 10496 1 1  6 PRO CA   C  7.229  -6.011  -7.512 1.00 . A A .  4 PRO CA   1 1 
        9 10497 1 1  6 PRO CB   C  7.702  -5.100  -8.648 1.00 . A A .  4 PRO CB   1 1 
        9 10498 1 1  6 PRO CD   C  7.527  -3.732  -6.695 1.00 . A A .  4 PRO CD   1 1 
        9 10499 1 1  6 PRO CG   C  8.312  -3.926  -7.963 1.00 . A A .  4 PRO CG   1 1 
        9 10500 1 1  6 PRO HA   H  6.308  -6.498  -7.799 1.00 . A A .  4 PRO HA   1 1 
        9 10501 1 1  6 PRO HB2  H  8.426  -5.625  -9.255 1.00 . A A .  4 PRO HB2  1 1 
        9 10502 1 1  6 PRO HB3  H  6.858  -4.808  -9.255 1.00 . A A .  4 PRO HB3  1 1 
        9 10503 1 1  6 PRO HD2  H  8.170  -3.377  -5.904 1.00 . A A .  4 PRO HD2  1 1 
        9 10504 1 1  6 PRO HD3  H  6.710  -3.044  -6.859 1.00 . A A .  4 PRO HD3  1 1 
        9 10505 1 1  6 PRO HG2  H  9.347  -4.131  -7.735 1.00 . A A .  4 PRO HG2  1 1 
        9 10506 1 1  6 PRO HG3  H  8.230  -3.052  -8.591 1.00 . A A .  4 PRO HG3  1 1 
        9 10507 1 1  6 PRO N    N  7.023  -5.083  -6.396 1.00 . A A .  4 PRO N    1 1 
        9 10508 1 1  6 PRO O    O  9.155  -6.857  -6.356 1.00 . A A .  4 PRO O    1 1 
        9 10509 1 1  7 ILE C    C  9.387 -10.059  -8.981 1.00 . A A .  5 ILE C    1 1 
        9 10510 1 1  7 ILE CA   C  9.151  -9.287  -7.687 1.00 . A A .  5 ILE CA   1 1 
        9 10511 1 1  7 ILE CB   C  8.664 -10.265  -6.602 1.00 . A A .  5 ILE CB   1 1 
        9 10512 1 1  7 ILE CD1  C  9.872 -10.716  -4.407 1.00 . A A .  5 ILE CD1  1 1 
        9 10513 1 1  7 ILE CG1  C  9.037  -9.745  -5.212 1.00 . A A .  5 ILE CG1  1 1 
        9 10514 1 1  7 ILE CG2  C  9.255 -11.648  -6.831 1.00 . A A .  5 ILE CG2  1 1 
        9 10515 1 1  7 ILE H    H  7.485  -8.308  -8.550 1.00 . A A .  5 ILE H    1 1 
        9 10516 1 1  7 ILE HA   H 10.087  -8.856  -7.362 1.00 . A A .  5 ILE HA   1 1 
        9 10517 1 1  7 ILE HB   H  7.590 -10.342  -6.673 1.00 . A A .  5 ILE HB   1 1 
        9 10518 1 1  7 ILE HD11 H  9.315 -11.630  -4.256 1.00 . A A .  5 ILE HD11 1 1 
        9 10519 1 1  7 ILE HD12 H 10.784 -10.936  -4.941 1.00 . A A .  5 ILE HD12 1 1 
        9 10520 1 1  7 ILE HD13 H 10.111 -10.279  -3.449 1.00 . A A .  5 ILE HD13 1 1 
        9 10521 1 1  7 ILE HG12 H  9.600  -8.831  -5.315 1.00 . A A .  5 ILE HG12 1 1 
        9 10522 1 1  7 ILE HG13 H  8.132  -9.544  -4.656 1.00 . A A .  5 ILE HG13 1 1 
        9 10523 1 1  7 ILE HG21 H  8.913 -12.319  -6.056 1.00 . A A .  5 ILE HG21 1 1 
        9 10524 1 1  7 ILE HG22 H  8.936 -12.020  -7.793 1.00 . A A .  5 ILE HG22 1 1 
        9 10525 1 1  7 ILE HG23 H 10.332 -11.589  -6.807 1.00 . A A .  5 ILE HG23 1 1 
        9 10526 1 1  7 ILE N    N  8.201  -8.200  -7.890 1.00 . A A .  5 ILE N    1 1 
        9 10527 1 1  7 ILE O    O  8.440 -10.471  -9.652 1.00 . A A .  5 ILE O    1 1 
        9 10528 1 1  8 ILE C    C 11.284 -12.447 -10.239 1.00 . A A .  6 ILE C    1 1 
        9 10529 1 1  8 ILE CA   C 11.017 -10.976 -10.538 1.00 . A A .  6 ILE CA   1 1 
        9 10530 1 1  8 ILE CB   C 12.262 -10.366 -11.209 1.00 . A A .  6 ILE CB   1 1 
        9 10531 1 1  8 ILE CD1  C 13.099  -8.019 -11.729 1.00 . A A .  6 ILE CD1  1 1 
        9 10532 1 1  8 ILE CG1  C 11.935  -8.984 -11.779 1.00 . A A .  6 ILE CG1  1 1 
        9 10533 1 1  8 ILE CG2  C 12.779 -11.288 -12.303 1.00 . A A .  6 ILE CG2  1 1 
        9 10534 1 1  8 ILE H    H 11.366  -9.898  -8.750 1.00 . A A .  6 ILE H    1 1 
        9 10535 1 1  8 ILE HA   H 10.189 -10.904 -11.228 1.00 . A A .  6 ILE HA   1 1 
        9 10536 1 1  8 ILE HB   H 13.034 -10.266 -10.461 1.00 . A A .  6 ILE HB   1 1 
        9 10537 1 1  8 ILE HD11 H 14.027  -8.571 -11.792 1.00 . A A .  6 ILE HD11 1 1 
        9 10538 1 1  8 ILE HD12 H 13.034  -7.332 -12.560 1.00 . A A .  6 ILE HD12 1 1 
        9 10539 1 1  8 ILE HD13 H 13.072  -7.469 -10.801 1.00 . A A .  6 ILE HD13 1 1 
        9 10540 1 1  8 ILE HG12 H 11.636  -9.089 -12.810 1.00 . A A .  6 ILE HG12 1 1 
        9 10541 1 1  8 ILE HG13 H 11.122  -8.553 -11.214 1.00 . A A .  6 ILE HG13 1 1 
        9 10542 1 1  8 ILE HG21 H 13.570 -10.793 -12.846 1.00 . A A .  6 ILE HG21 1 1 
        9 10543 1 1  8 ILE HG22 H 13.162 -12.194 -11.858 1.00 . A A .  6 ILE HG22 1 1 
        9 10544 1 1  8 ILE HG23 H 11.974 -11.531 -12.980 1.00 . A A .  6 ILE HG23 1 1 
        9 10545 1 1  8 ILE N    N 10.656 -10.251  -9.325 1.00 . A A .  6 ILE N    1 1 
        9 10546 1 1  8 ILE O    O 12.009 -12.781  -9.302 1.00 . A A .  6 ILE O    1 1 
        9 10547 1 1  9 VAL C    C 11.629 -15.370 -12.042 1.00 . A A .  7 VAL C    1 1 
        9 10548 1 1  9 VAL CA   C 10.868 -14.762 -10.869 1.00 . A A .  7 VAL CA   1 1 
        9 10549 1 1  9 VAL CB   C  9.513 -15.479 -10.723 1.00 . A A .  7 VAL CB   1 1 
        9 10550 1 1  9 VAL CG1  C  9.718 -16.933 -10.326 1.00 . A A .  7 VAL CG1  1 1 
        9 10551 1 1  9 VAL CG2  C  8.636 -14.760  -9.709 1.00 . A A .  7 VAL CG2  1 1 
        9 10552 1 1  9 VAL H    H 10.126 -12.998 -11.774 1.00 . A A .  7 VAL H    1 1 
        9 10553 1 1  9 VAL HA   H 11.435 -14.921  -9.963 1.00 . A A .  7 VAL HA   1 1 
        9 10554 1 1  9 VAL HB   H  9.012 -15.457 -11.680 1.00 . A A .  7 VAL HB   1 1 
        9 10555 1 1  9 VAL HG11 H 10.756 -17.094 -10.073 1.00 . A A .  7 VAL HG11 1 1 
        9 10556 1 1  9 VAL HG12 H  9.098 -17.165  -9.473 1.00 . A A .  7 VAL HG12 1 1 
        9 10557 1 1  9 VAL HG13 H  9.447 -17.573 -11.153 1.00 . A A .  7 VAL HG13 1 1 
        9 10558 1 1  9 VAL HG21 H  7.605 -15.044  -9.858 1.00 . A A .  7 VAL HG21 1 1 
        9 10559 1 1  9 VAL HG22 H  8.945 -15.032  -8.710 1.00 . A A .  7 VAL HG22 1 1 
        9 10560 1 1  9 VAL HG23 H  8.738 -13.692  -9.838 1.00 . A A .  7 VAL HG23 1 1 
        9 10561 1 1  9 VAL N    N 10.693 -13.325 -11.044 1.00 . A A .  7 VAL N    1 1 
        9 10562 1 1  9 VAL O    O 11.468 -14.947 -13.187 1.00 . A A .  7 VAL O    1 1 
        9 10563 1 1 10 LYS C    C 13.011 -18.542 -12.748 1.00 . A A .  8 LYS C    1 1 
        9 10564 1 1 10 LYS CA   C 13.244 -17.035 -12.779 1.00 . A A .  8 LYS CA   1 1 
        9 10565 1 1 10 LYS CB   C 14.733 -16.735 -12.590 1.00 . A A .  8 LYS CB   1 1 
        9 10566 1 1 10 LYS CD   C 16.688 -15.657 -13.739 1.00 . A A .  8 LYS CD   1 1 
        9 10567 1 1 10 LYS CE   C 16.263 -14.197 -13.700 1.00 . A A .  8 LYS CE   1 1 
        9 10568 1 1 10 LYS CG   C 15.493 -16.581 -13.895 1.00 . A A .  8 LYS CG   1 1 
        9 10569 1 1 10 LYS H    H 12.543 -16.659 -10.817 1.00 . A A .  8 LYS H    1 1 
        9 10570 1 1 10 LYS HA   H 12.928 -16.654 -13.738 1.00 . A A .  8 LYS HA   1 1 
        9 10571 1 1 10 LYS HB2  H 14.834 -15.818 -12.028 1.00 . A A .  8 LYS HB2  1 1 
        9 10572 1 1 10 LYS HB3  H 15.182 -17.542 -12.029 1.00 . A A .  8 LYS HB3  1 1 
        9 10573 1 1 10 LYS HD2  H 17.200 -15.895 -12.818 1.00 . A A .  8 LYS HD2  1 1 
        9 10574 1 1 10 LYS HD3  H 17.359 -15.805 -14.574 1.00 . A A .  8 LYS HD3  1 1 
        9 10575 1 1 10 LYS HE2  H 15.443 -14.056 -14.388 1.00 . A A .  8 LYS HE2  1 1 
        9 10576 1 1 10 LYS HE3  H 15.937 -13.957 -12.699 1.00 . A A .  8 LYS HE3  1 1 
        9 10577 1 1 10 LYS HG2  H 15.842 -17.552 -14.215 1.00 . A A .  8 LYS HG2  1 1 
        9 10578 1 1 10 LYS HG3  H 14.828 -16.172 -14.643 1.00 . A A .  8 LYS HG3  1 1 
        9 10579 1 1 10 LYS HZ1  H 17.052 -12.296 -14.058 1.00 . A A .  8 LYS HZ1  1 1 
        9 10580 1 1 10 LYS HZ2  H 17.710 -13.507 -15.039 1.00 . A A .  8 LYS HZ2  1 1 
        9 10581 1 1 10 LYS HZ3  H 18.169 -13.392 -13.415 1.00 . A A .  8 LYS HZ3  1 1 
        9 10582 1 1 10 LYS N    N 12.458 -16.366 -11.749 1.00 . A A .  8 LYS N    1 1 
        9 10583 1 1 10 LYS NZ   N 17.376 -13.284 -14.080 1.00 . A A .  8 LYS NZ   1 1 
        9 10584 1 1 10 LYS O    O 13.350 -19.212 -11.772 1.00 . A A .  8 LYS O    1 1 
        9 10585 1 1 11 TRP C    C 12.386 -21.004 -15.334 1.00 . A A .  9 TRP C    1 1 
        9 10586 1 1 11 TRP CA   C 12.154 -20.498 -13.915 1.00 . A A .  9 TRP CA   1 1 
        9 10587 1 1 11 TRP CB   C 10.715 -20.789 -13.486 1.00 . A A .  9 TRP CB   1 1 
        9 10588 1 1 11 TRP CD1  C  9.114 -22.437 -14.621 1.00 . A A .  9 TRP CD1  1 1 
        9 10589 1 1 11 TRP CD2  C 10.863 -23.402 -13.608 1.00 . A A .  9 TRP CD2  1 1 
        9 10590 1 1 11 TRP CE2  C 10.067 -24.409 -14.188 1.00 . A A .  9 TRP CE2  1 1 
        9 10591 1 1 11 TRP CE3  C 12.020 -23.772 -12.918 1.00 . A A .  9 TRP CE3  1 1 
        9 10592 1 1 11 TRP CG   C 10.236 -22.148 -13.898 1.00 . A A .  9 TRP CG   1 1 
        9 10593 1 1 11 TRP CH2  C 11.531 -26.094 -13.414 1.00 . A A .  9 TRP CH2  1 1 
        9 10594 1 1 11 TRP CZ2  C 10.393 -25.760 -14.096 1.00 . A A .  9 TRP CZ2  1 1 
        9 10595 1 1 11 TRP CZ3  C 12.342 -25.113 -12.827 1.00 . A A .  9 TRP CZ3  1 1 
        9 10596 1 1 11 TRP H    H 12.183 -18.483 -14.566 1.00 . A A .  9 TRP H    1 1 
        9 10597 1 1 11 TRP HA   H 12.830 -21.011 -13.247 1.00 . A A .  9 TRP HA   1 1 
        9 10598 1 1 11 TRP HB2  H 10.647 -20.723 -12.410 1.00 . A A .  9 TRP HB2  1 1 
        9 10599 1 1 11 TRP HB3  H 10.059 -20.054 -13.930 1.00 . A A .  9 TRP HB3  1 1 
        9 10600 1 1 11 TRP HD1  H  8.422 -21.696 -14.991 1.00 . A A .  9 TRP HD1  1 1 
        9 10601 1 1 11 TRP HE1  H  8.287 -24.249 -15.287 1.00 . A A .  9 TRP HE1  1 1 
        9 10602 1 1 11 TRP HE3  H 12.658 -23.031 -12.459 1.00 . A A .  9 TRP HE3  1 1 
        9 10603 1 1 11 TRP HH2  H 11.821 -27.129 -13.318 1.00 . A A .  9 TRP HH2  1 1 
        9 10604 1 1 11 TRP HZ2  H  9.779 -26.528 -14.544 1.00 . A A .  9 TRP HZ2  1 1 
        9 10605 1 1 11 TRP HZ3  H 13.232 -25.418 -12.297 1.00 . A A .  9 TRP HZ3  1 1 
        9 10606 1 1 11 TRP N    N 12.431 -19.069 -13.820 1.00 . A A .  9 TRP N    1 1 
        9 10607 1 1 11 TRP NE1  N  9.007 -23.795 -14.799 1.00 . A A .  9 TRP NE1  1 1 
        9 10608 1 1 11 TRP O    O 11.777 -20.516 -16.285 1.00 . A A .  9 TRP O    1 1 
        9 10609 1 1 12 GLY C    C 14.013 -21.486 -17.770 1.00 . A A . 10 GLY C    1 1 
        9 10610 1 1 12 GLY CA   C 13.568 -22.542 -16.778 1.00 . A A . 10 GLY CA   1 1 
        9 10611 1 1 12 GLY H    H 13.728 -22.337 -14.677 1.00 . A A . 10 GLY H    1 1 
        9 10612 1 1 12 GLY HA2  H 14.352 -23.278 -16.675 1.00 . A A . 10 GLY HA2  1 1 
        9 10613 1 1 12 GLY HA3  H 12.682 -23.027 -17.160 1.00 . A A . 10 GLY HA3  1 1 
        9 10614 1 1 12 GLY N    N 13.272 -21.987 -15.471 1.00 . A A . 10 GLY N    1 1 
        9 10615 1 1 12 GLY O    O 13.736 -21.589 -18.964 1.00 . A A . 10 GLY O    1 1 
        9 10616 1 1 13 GLY C    C 14.109 -18.356 -18.408 1.00 . A A . 11 GLY C    1 1 
        9 10617 1 1 13 GLY CA   C 15.176 -19.398 -18.138 1.00 . A A . 11 GLY CA   1 1 
        9 10618 1 1 13 GLY H    H 14.897 -20.434 -16.313 1.00 . A A . 11 GLY H    1 1 
        9 10619 1 1 13 GLY HA2  H 16.023 -18.918 -17.670 1.00 . A A . 11 GLY HA2  1 1 
        9 10620 1 1 13 GLY HA3  H 15.491 -19.825 -19.078 1.00 . A A . 11 GLY HA3  1 1 
        9 10621 1 1 13 GLY N    N 14.705 -20.464 -17.274 1.00 . A A . 11 GLY N    1 1 
        9 10622 1 1 13 GLY O    O 14.372 -17.344 -19.057 1.00 . A A . 11 GLY O    1 1 
        9 10623 1 1 14 GLN C    C 11.775 -16.612 -17.015 1.00 . A A . 12 GLN C    1 1 
        9 10624 1 1 14 GLN CA   C 11.791 -17.680 -18.104 1.00 . A A . 12 GLN CA   1 1 
        9 10625 1 1 14 GLN CB   C 10.463 -18.440 -18.109 1.00 . A A . 12 GLN CB   1 1 
        9 10626 1 1 14 GLN CD   C 10.609 -19.153 -20.529 1.00 . A A . 12 GLN CD   1 1 
        9 10627 1 1 14 GLN CG   C 10.430 -19.600 -19.091 1.00 . A A . 12 GLN CG   1 1 
        9 10628 1 1 14 GLN H    H 12.755 -19.429 -17.402 1.00 . A A . 12 GLN H    1 1 
        9 10629 1 1 14 GLN HA   H 11.924 -17.199 -19.061 1.00 . A A . 12 GLN HA   1 1 
        9 10630 1 1 14 GLN HB2  H 10.281 -18.829 -17.119 1.00 . A A . 12 GLN HB2  1 1 
        9 10631 1 1 14 GLN HB3  H  9.671 -17.753 -18.370 1.00 . A A . 12 GLN HB3  1 1 
        9 10632 1 1 14 GLN HE21 H 12.580 -19.363 -20.374 1.00 . A A . 12 GLN HE21 1 1 
        9 10633 1 1 14 GLN HE22 H 12.001 -18.823 -21.909 1.00 . A A . 12 GLN HE22 1 1 
        9 10634 1 1 14 GLN HG2  H 11.224 -20.288 -18.843 1.00 . A A . 12 GLN HG2  1 1 
        9 10635 1 1 14 GLN HG3  H  9.478 -20.103 -19.001 1.00 . A A . 12 GLN HG3  1 1 
        9 10636 1 1 14 GLN N    N 12.902 -18.605 -17.910 1.00 . A A . 12 GLN N    1 1 
        9 10637 1 1 14 GLN NE2  N 11.856 -19.108 -20.984 1.00 . A A . 12 GLN NE2  1 1 
        9 10638 1 1 14 GLN O    O 12.165 -16.869 -15.876 1.00 . A A . 12 GLN O    1 1 
        9 10639 1 1 14 GLN OE1  O  9.638 -18.851 -21.223 1.00 . A A . 12 GLN OE1  1 1 
        9 10640 1 1 15 GLU C    C  9.819 -13.840 -16.234 1.00 . A A . 13 GLU C    1 1 
        9 10641 1 1 15 GLU CA   C 11.258 -14.308 -16.426 1.00 . A A . 13 GLU CA   1 1 
        9 10642 1 1 15 GLU CB   C 12.125 -13.143 -16.909 1.00 . A A . 13 GLU CB   1 1 
        9 10643 1 1 15 GLU CD   C 13.924 -11.465 -16.335 1.00 . A A . 13 GLU CD   1 1 
        9 10644 1 1 15 GLU CG   C 13.190 -12.723 -15.910 1.00 . A A . 13 GLU CG   1 1 
        9 10645 1 1 15 GLU H    H 11.027 -15.272 -18.297 1.00 . A A . 13 GLU H    1 1 
        9 10646 1 1 15 GLU HA   H 11.639 -14.660 -15.479 1.00 . A A . 13 GLU HA   1 1 
        9 10647 1 1 15 GLU HB2  H 12.615 -13.431 -17.827 1.00 . A A . 13 GLU HB2  1 1 
        9 10648 1 1 15 GLU HB3  H 11.488 -12.293 -17.103 1.00 . A A . 13 GLU HB3  1 1 
        9 10649 1 1 15 GLU HG2  H 12.719 -12.541 -14.956 1.00 . A A . 13 GLU HG2  1 1 
        9 10650 1 1 15 GLU HG3  H 13.908 -13.524 -15.810 1.00 . A A . 13 GLU HG3  1 1 
        9 10651 1 1 15 GLU N    N 11.323 -15.415 -17.374 1.00 . A A . 13 GLU N    1 1 
        9 10652 1 1 15 GLU O    O  9.130 -13.505 -17.198 1.00 . A A . 13 GLU O    1 1 
        9 10653 1 1 15 GLU OE1  O 14.871 -11.575 -17.141 1.00 . A A . 13 GLU OE1  1 1 
        9 10654 1 1 15 GLU OE2  O 13.551 -10.372 -15.860 1.00 . A A . 13 GLU OE2  1 1 
        9 10655 1 1 16 TYR C    C  8.005 -12.446 -13.471 1.00 . A A . 14 TYR C    1 1 
        9 10656 1 1 16 TYR CA   C  8.013 -13.397 -14.664 1.00 . A A . 14 TYR CA   1 1 
        9 10657 1 1 16 TYR CB   C  7.134 -14.613 -14.368 1.00 . A A . 14 TYR CB   1 1 
        9 10658 1 1 16 TYR CD1  C  6.488 -15.489 -16.646 1.00 . A A . 14 TYR CD1  1 1 
        9 10659 1 1 16 TYR CD2  C  7.896 -16.841 -15.279 1.00 . A A . 14 TYR CD2  1 1 
        9 10660 1 1 16 TYR CE1  C  6.520 -16.450 -17.638 1.00 . A A . 14 TYR CE1  1 1 
        9 10661 1 1 16 TYR CE2  C  7.935 -17.807 -16.266 1.00 . A A . 14 TYR CE2  1 1 
        9 10662 1 1 16 TYR CG   C  7.173 -15.667 -15.451 1.00 . A A . 14 TYR CG   1 1 
        9 10663 1 1 16 TYR CZ   C  7.245 -17.607 -17.443 1.00 . A A . 14 TYR CZ   1 1 
        9 10664 1 1 16 TYR H    H  9.968 -14.099 -14.258 1.00 . A A . 14 TYR H    1 1 
        9 10665 1 1 16 TYR HA   H  7.616 -12.879 -15.525 1.00 . A A . 14 TYR HA   1 1 
        9 10666 1 1 16 TYR HB2  H  7.463 -15.071 -13.448 1.00 . A A . 14 TYR HB2  1 1 
        9 10667 1 1 16 TYR HB3  H  6.109 -14.289 -14.257 1.00 . A A . 14 TYR HB3  1 1 
        9 10668 1 1 16 TYR HD1  H  5.921 -14.581 -16.796 1.00 . A A . 14 TYR HD1  1 1 
        9 10669 1 1 16 TYR HD2  H  8.435 -16.995 -14.355 1.00 . A A . 14 TYR HD2  1 1 
        9 10670 1 1 16 TYR HE1  H  5.980 -16.294 -18.560 1.00 . A A . 14 TYR HE1  1 1 
        9 10671 1 1 16 TYR HE2  H  8.503 -18.713 -16.113 1.00 . A A . 14 TYR HE2  1 1 
        9 10672 1 1 16 TYR HH   H  6.905 -19.384 -18.094 1.00 . A A . 14 TYR HH   1 1 
        9 10673 1 1 16 TYR N    N  9.371 -13.821 -14.984 1.00 . A A . 14 TYR N    1 1 
        9 10674 1 1 16 TYR O    O  8.359 -12.829 -12.356 1.00 . A A . 14 TYR O    1 1 
        9 10675 1 1 16 TYR OH   O  7.281 -18.566 -18.429 1.00 . A A . 14 TYR OH   1 1 
        9 10676 1 1 17 SER C    C  6.160 -10.143 -12.029 1.00 . A A . 15 SER C    1 1 
        9 10677 1 1 17 SER CA   C  7.547 -10.197 -12.662 1.00 . A A . 15 SER CA   1 1 
        9 10678 1 1 17 SER CB   C  7.917  -8.823 -13.224 1.00 . A A . 15 SER CB   1 1 
        9 10679 1 1 17 SER H    H  7.329 -10.960 -14.625 1.00 . A A . 15 SER H    1 1 
        9 10680 1 1 17 SER HA   H  8.266 -10.471 -11.905 1.00 . A A . 15 SER HA   1 1 
        9 10681 1 1 17 SER HB2  H  7.611  -8.057 -12.528 1.00 . A A . 15 SER HB2  1 1 
        9 10682 1 1 17 SER HB3  H  8.986  -8.771 -13.368 1.00 . A A . 15 SER HB3  1 1 
        9 10683 1 1 17 SER HG   H  7.293  -7.652 -14.666 1.00 . A A . 15 SER HG   1 1 
        9 10684 1 1 17 SER N    N  7.599 -11.205 -13.715 1.00 . A A . 15 SER N    1 1 
        9 10685 1 1 17 SER O    O  5.166 -10.520 -12.650 1.00 . A A . 15 SER O    1 1 
        9 10686 1 1 17 SER OG   O  7.277  -8.591 -14.467 1.00 . A A . 15 SER OG   1 1 
        9 10687 1 1 18 VAL C    C  4.464  -8.111  -9.821 1.00 . A A . 16 VAL C    1 1 
        9 10688 1 1 18 VAL CA   C  4.838  -9.569 -10.068 1.00 . A A . 16 VAL CA   1 1 
        9 10689 1 1 18 VAL CB   C  4.897 -10.307  -8.717 1.00 . A A . 16 VAL CB   1 1 
        9 10690 1 1 18 VAL CG1  C  4.953  -9.314  -7.567 1.00 . A A . 16 VAL CG1  1 1 
        9 10691 1 1 18 VAL CG2  C  3.706 -11.242  -8.569 1.00 . A A . 16 VAL CG2  1 1 
        9 10692 1 1 18 VAL H    H  6.928  -9.389 -10.344 1.00 . A A . 16 VAL H    1 1 
        9 10693 1 1 18 VAL HA   H  4.070 -10.030 -10.673 1.00 . A A . 16 VAL HA   1 1 
        9 10694 1 1 18 VAL HB   H  5.799 -10.901  -8.695 1.00 . A A . 16 VAL HB   1 1 
        9 10695 1 1 18 VAL HG11 H  5.733  -8.591  -7.754 1.00 . A A . 16 VAL HG11 1 1 
        9 10696 1 1 18 VAL HG12 H  4.003  -8.807  -7.483 1.00 . A A . 16 VAL HG12 1 1 
        9 10697 1 1 18 VAL HG13 H  5.163  -9.840  -6.647 1.00 . A A . 16 VAL HG13 1 1 
        9 10698 1 1 18 VAL HG21 H  3.347 -11.209  -7.551 1.00 . A A . 16 VAL HG21 1 1 
        9 10699 1 1 18 VAL HG22 H  2.920 -10.931  -9.239 1.00 . A A . 16 VAL HG22 1 1 
        9 10700 1 1 18 VAL HG23 H  4.007 -12.251  -8.811 1.00 . A A . 16 VAL HG23 1 1 
        9 10701 1 1 18 VAL N    N  6.102  -9.673 -10.787 1.00 . A A . 16 VAL N    1 1 
        9 10702 1 1 18 VAL O    O  5.333  -7.244  -9.724 1.00 . A A . 16 VAL O    1 1 
        9 10703 1 1 19 THR C    C  1.270  -6.514  -8.896 1.00 . A A . 17 THR C    1 1 
        9 10704 1 1 19 THR CA   C  2.675  -6.495  -9.486 1.00 . A A . 17 THR CA   1 1 
        9 10705 1 1 19 THR CB   C  2.663  -5.669 -10.785 1.00 . A A . 17 THR CB   1 1 
        9 10706 1 1 19 THR CG2  C  4.033  -5.064 -11.055 1.00 . A A . 17 THR CG2  1 1 
        9 10707 1 1 19 THR H    H  2.521  -8.582  -9.807 1.00 . A A . 17 THR H    1 1 
        9 10708 1 1 19 THR HA   H  3.343  -6.016  -8.785 1.00 . A A . 17 THR HA   1 1 
        9 10709 1 1 19 THR HB   H  1.947  -4.867 -10.678 1.00 . A A . 17 THR HB   1 1 
        9 10710 1 1 19 THR HG1  H  1.488  -6.133 -12.299 1.00 . A A . 17 THR HG1  1 1 
        9 10711 1 1 19 THR HG21 H  4.690  -5.823 -11.452 1.00 . A A . 17 THR HG21 1 1 
        9 10712 1 1 19 THR HG22 H  4.444  -4.679 -10.133 1.00 . A A . 17 THR HG22 1 1 
        9 10713 1 1 19 THR HG23 H  3.937  -4.260 -11.770 1.00 . A A . 17 THR HG23 1 1 
        9 10714 1 1 19 THR N    N  3.165  -7.848  -9.721 1.00 . A A . 17 THR N    1 1 
        9 10715 1 1 19 THR O    O  0.361  -5.860  -9.408 1.00 . A A . 17 THR O    1 1 
        9 10716 1 1 19 THR OG1  O  2.277  -6.496 -11.889 1.00 . A A . 17 THR OG1  1 1 
        9 10717 1 1 20 THR C    C -0.057  -7.244  -5.643 1.00 . A A . 18 THR C    1 1 
        9 10718 1 1 20 THR CA   C -0.199  -7.372  -7.155 1.00 . A A . 18 THR CA   1 1 
        9 10719 1 1 20 THR CB   C -0.891  -8.709  -7.483 1.00 . A A . 18 THR CB   1 1 
        9 10720 1 1 20 THR CG2  C  0.117  -9.848  -7.510 1.00 . A A . 18 THR CG2  1 1 
        9 10721 1 1 20 THR H    H  1.859  -7.766  -7.454 1.00 . A A . 18 THR H    1 1 
        9 10722 1 1 20 THR HA   H -0.823  -6.569  -7.518 1.00 . A A . 18 THR HA   1 1 
        9 10723 1 1 20 THR HB   H -1.348  -8.629  -8.459 1.00 . A A . 18 THR HB   1 1 
        9 10724 1 1 20 THR HG1  H -1.521  -9.461  -5.773 1.00 . A A . 18 THR HG1  1 1 
        9 10725 1 1 20 THR HG21 H -0.406 -10.791  -7.483 1.00 . A A . 18 THR HG21 1 1 
        9 10726 1 1 20 THR HG22 H  0.768  -9.773  -6.651 1.00 . A A . 18 THR HG22 1 1 
        9 10727 1 1 20 THR HG23 H  0.705  -9.787  -8.414 1.00 . A A . 18 THR HG23 1 1 
        9 10728 1 1 20 THR N    N  1.097  -7.268  -7.815 1.00 . A A . 18 THR N    1 1 
        9 10729 1 1 20 THR O    O -0.882  -6.610  -4.983 1.00 . A A . 18 THR O    1 1 
        9 10730 1 1 20 THR OG1  O -1.906  -8.986  -6.513 1.00 . A A . 18 THR OG1  1 1 
        9 10731 1 1 21 LEU C    C  2.638  -7.261  -3.369 1.00 . A A . 19 LEU C    1 1 
        9 10732 1 1 21 LEU CA   C  1.243  -7.802  -3.662 1.00 . A A . 19 LEU CA   1 1 
        9 10733 1 1 21 LEU CB   C  1.086  -9.196  -3.051 1.00 . A A . 19 LEU CB   1 1 
        9 10734 1 1 21 LEU CD1  C  2.526 -11.084  -2.249 1.00 . A A . 19 LEU CD1  1 1 
        9 10735 1 1 21 LEU CD2  C  1.649 -11.092  -4.591 1.00 . A A . 19 LEU CD2  1 1 
        9 10736 1 1 21 LEU CG   C  2.147 -10.224  -3.445 1.00 . A A . 19 LEU CG   1 1 
        9 10737 1 1 21 LEU H    H  1.615  -8.339  -5.675 1.00 . A A . 19 LEU H    1 1 
        9 10738 1 1 21 LEU HA   H  0.513  -7.140  -3.220 1.00 . A A . 19 LEU HA   1 1 
        9 10739 1 1 21 LEU HB2  H  1.110  -9.091  -1.977 1.00 . A A . 19 LEU HB2  1 1 
        9 10740 1 1 21 LEU HB3  H  0.122  -9.582  -3.352 1.00 . A A . 19 LEU HB3  1 1 
        9 10741 1 1 21 LEU HD11 H  1.767 -10.995  -1.486 1.00 . A A . 19 LEU HD11 1 1 
        9 10742 1 1 21 LEU HD12 H  3.475 -10.753  -1.854 1.00 . A A . 19 LEU HD12 1 1 
        9 10743 1 1 21 LEU HD13 H  2.607 -12.116  -2.559 1.00 . A A . 19 LEU HD13 1 1 
        9 10744 1 1 21 LEU HD21 H  0.681 -10.740  -4.915 1.00 . A A . 19 LEU HD21 1 1 
        9 10745 1 1 21 LEU HD22 H  1.567 -12.116  -4.258 1.00 . A A . 19 LEU HD22 1 1 
        9 10746 1 1 21 LEU HD23 H  2.347 -11.037  -5.414 1.00 . A A . 19 LEU HD23 1 1 
        9 10747 1 1 21 LEU HG   H  3.035  -9.706  -3.778 1.00 . A A . 19 LEU HG   1 1 
        9 10748 1 1 21 LEU N    N  0.992  -7.849  -5.098 1.00 . A A . 19 LEU N    1 1 
        9 10749 1 1 21 LEU O    O  3.316  -6.749  -4.261 1.00 . A A . 19 LEU O    1 1 
        9 10750 1 1 22 SER C    C  5.206  -8.032  -1.108 1.00 . A A . 20 SER C    1 1 
        9 10751 1 1 22 SER CA   C  4.377  -6.899  -1.705 1.00 . A A . 20 SER CA   1 1 
        9 10752 1 1 22 SER CB   C  4.235  -5.766  -0.687 1.00 . A A . 20 SER CB   1 1 
        9 10753 1 1 22 SER H    H  2.476  -7.795  -1.450 1.00 . A A . 20 SER H    1 1 
        9 10754 1 1 22 SER HA   H  4.881  -6.523  -2.582 1.00 . A A . 20 SER HA   1 1 
        9 10755 1 1 22 SER HB2  H  4.737  -6.042   0.228 1.00 . A A . 20 SER HB2  1 1 
        9 10756 1 1 22 SER HB3  H  4.684  -4.868  -1.087 1.00 . A A . 20 SER HB3  1 1 
        9 10757 1 1 22 SER HG   H  2.798  -5.111   0.472 1.00 . A A . 20 SER HG   1 1 
        9 10758 1 1 22 SER N    N  3.062  -7.378  -2.115 1.00 . A A . 20 SER N    1 1 
        9 10759 1 1 22 SER O    O  4.662  -9.005  -0.587 1.00 . A A . 20 SER O    1 1 
        9 10760 1 1 22 SER OG   O  2.872  -5.506  -0.400 1.00 . A A . 20 SER OG   1 1 
        9 10761 1 1 23 GLU C    C  7.197  -9.121   0.834 1.00 . A A . 21 GLU C    1 1 
        9 10762 1 1 23 GLU CA   C  7.431  -8.911  -0.659 1.00 . A A . 21 GLU CA   1 1 
        9 10763 1 1 23 GLU CB   C  8.886  -8.506  -0.906 1.00 . A A . 21 GLU CB   1 1 
        9 10764 1 1 23 GLU CD   C 10.844  -7.227   0.049 1.00 . A A . 21 GLU CD   1 1 
        9 10765 1 1 23 GLU CG   C  9.335  -7.314  -0.078 1.00 . A A . 21 GLU CG   1 1 
        9 10766 1 1 23 GLU H    H  6.900  -7.099  -1.617 1.00 . A A . 21 GLU H    1 1 
        9 10767 1 1 23 GLU HA   H  7.232  -9.837  -1.177 1.00 . A A . 21 GLU HA   1 1 
        9 10768 1 1 23 GLU HB2  H  9.525  -9.344  -0.670 1.00 . A A . 21 GLU HB2  1 1 
        9 10769 1 1 23 GLU HB3  H  9.005  -8.258  -1.950 1.00 . A A . 21 GLU HB3  1 1 
        9 10770 1 1 23 GLU HG2  H  8.976  -6.410  -0.547 1.00 . A A . 21 GLU HG2  1 1 
        9 10771 1 1 23 GLU HG3  H  8.910  -7.398   0.911 1.00 . A A . 21 GLU HG3  1 1 
        9 10772 1 1 23 GLU N    N  6.526  -7.898  -1.190 1.00 . A A . 21 GLU N    1 1 
        9 10773 1 1 23 GLU O    O  7.520 -10.176   1.381 1.00 . A A . 21 GLU O    1 1 
        9 10774 1 1 23 GLU OE1  O 11.540  -8.058  -0.571 1.00 . A A . 21 GLU OE1  1 1 
        9 10775 1 1 23 GLU OE2  O 11.328  -6.328   0.767 1.00 . A A . 21 GLU OE2  1 1 
        9 10776 1 1 24 ASP C    C  4.996  -8.829   3.172 1.00 . A A . 22 ASP C    1 1 
        9 10777 1 1 24 ASP CA   C  6.354  -8.184   2.916 1.00 . A A . 22 ASP CA   1 1 
        9 10778 1 1 24 ASP CB   C  6.395  -6.787   3.537 1.00 . A A . 22 ASP CB   1 1 
        9 10779 1 1 24 ASP CG   C  6.814  -6.814   4.994 1.00 . A A . 22 ASP CG   1 1 
        9 10780 1 1 24 ASP H    H  6.398  -7.296   0.995 1.00 . A A . 22 ASP H    1 1 
        9 10781 1 1 24 ASP HA   H  7.120  -8.793   3.372 1.00 . A A . 22 ASP HA   1 1 
        9 10782 1 1 24 ASP HB2  H  7.099  -6.177   2.991 1.00 . A A . 22 ASP HB2  1 1 
        9 10783 1 1 24 ASP HB3  H  5.413  -6.342   3.472 1.00 . A A . 22 ASP HB3  1 1 
        9 10784 1 1 24 ASP N    N  6.633  -8.111   1.486 1.00 . A A . 22 ASP N    1 1 
        9 10785 1 1 24 ASP O    O  4.521  -8.869   4.307 1.00 . A A . 22 ASP O    1 1 
        9 10786 1 1 24 ASP OD1  O  7.881  -7.389   5.295 1.00 . A A . 22 ASP OD1  1 1 
        9 10787 1 1 24 ASP OD2  O  6.075  -6.258   5.834 1.00 . A A . 22 ASP OD2  1 1 
        9 10788 1 1 25 ASP C    C  3.217 -11.426   2.668 1.00 . A A . 23 ASP C    1 1 
        9 10789 1 1 25 ASP CA   C  3.072  -9.975   2.220 1.00 . A A . 23 ASP CA   1 1 
        9 10790 1 1 25 ASP CB   C  2.335  -9.913   0.881 1.00 . A A . 23 ASP CB   1 1 
        9 10791 1 1 25 ASP CG   C  0.832 -10.040   1.041 1.00 . A A . 23 ASP CG   1 1 
        9 10792 1 1 25 ASP H    H  4.806  -9.269   1.232 1.00 . A A . 23 ASP H    1 1 
        9 10793 1 1 25 ASP HA   H  2.498  -9.438   2.961 1.00 . A A . 23 ASP HA   1 1 
        9 10794 1 1 25 ASP HB2  H  2.549  -8.969   0.403 1.00 . A A . 23 ASP HB2  1 1 
        9 10795 1 1 25 ASP HB3  H  2.681 -10.719   0.250 1.00 . A A . 23 ASP HB3  1 1 
        9 10796 1 1 25 ASP N    N  4.376  -9.332   2.110 1.00 . A A . 23 ASP N    1 1 
        9 10797 1 1 25 ASP O    O  2.941 -11.762   3.821 1.00 . A A . 23 ASP O    1 1 
        9 10798 1 1 25 ASP OD1  O  0.390 -10.891   1.840 1.00 . A A . 23 ASP OD1  1 1 
        9 10799 1 1 25 ASP OD2  O  0.099  -9.286   0.367 1.00 . A A . 23 ASP OD2  1 1 
        9 10800 1 1 26 THR C    C  4.244 -14.475   0.805 1.00 . A A . 24 THR C    1 1 
        9 10801 1 1 26 THR CA   C  3.832 -13.698   2.050 1.00 . A A . 24 THR CA   1 1 
        9 10802 1 1 26 THR CB   C  2.546 -14.318   2.627 1.00 . A A . 24 THR CB   1 1 
        9 10803 1 1 26 THR CG2  C  2.688 -14.568   4.120 1.00 . A A . 24 THR CG2  1 1 
        9 10804 1 1 26 THR H    H  3.855 -11.955   0.849 1.00 . A A . 24 THR H    1 1 
        9 10805 1 1 26 THR HA   H  4.613 -13.785   2.791 1.00 . A A . 24 THR HA   1 1 
        9 10806 1 1 26 THR HB   H  2.368 -15.264   2.134 1.00 . A A . 24 THR HB   1 1 
        9 10807 1 1 26 THR HG1  H  1.581 -12.956   1.576 1.00 . A A . 24 THR HG1  1 1 
        9 10808 1 1 26 THR HG21 H  2.907 -15.611   4.292 1.00 . A A . 24 THR HG21 1 1 
        9 10809 1 1 26 THR HG22 H  1.766 -14.307   4.618 1.00 . A A . 24 THR HG22 1 1 
        9 10810 1 1 26 THR HG23 H  3.492 -13.962   4.511 1.00 . A A . 24 THR HG23 1 1 
        9 10811 1 1 26 THR N    N  3.652 -12.283   1.750 1.00 . A A . 24 THR N    1 1 
        9 10812 1 1 26 THR O    O  3.871 -14.119  -0.313 1.00 . A A . 24 THR O    1 1 
        9 10813 1 1 26 THR OG1  O  1.433 -13.450   2.387 1.00 . A A . 24 THR OG1  1 1 
        9 10814 1 1 27 VAL C    C  4.300 -16.969  -0.865 1.00 . A A . 25 VAL C    1 1 
        9 10815 1 1 27 VAL CA   C  5.475 -16.370  -0.101 1.00 . A A . 25 VAL CA   1 1 
        9 10816 1 1 27 VAL CB   C  6.387 -17.508   0.393 1.00 . A A . 25 VAL CB   1 1 
        9 10817 1 1 27 VAL CG1  C  6.167 -18.766  -0.434 1.00 . A A . 25 VAL CG1  1 1 
        9 10818 1 1 27 VAL CG2  C  7.846 -17.079   0.348 1.00 . A A . 25 VAL CG2  1 1 
        9 10819 1 1 27 VAL H    H  5.278 -15.773   1.920 1.00 . A A . 25 VAL H    1 1 
        9 10820 1 1 27 VAL HA   H  6.047 -15.744  -0.772 1.00 . A A . 25 VAL HA   1 1 
        9 10821 1 1 27 VAL HB   H  6.130 -17.729   1.418 1.00 . A A . 25 VAL HB   1 1 
        9 10822 1 1 27 VAL HG11 H  6.997 -19.442  -0.288 1.00 . A A . 25 VAL HG11 1 1 
        9 10823 1 1 27 VAL HG12 H  5.251 -19.246  -0.123 1.00 . A A . 25 VAL HG12 1 1 
        9 10824 1 1 27 VAL HG13 H  6.099 -18.502  -1.479 1.00 . A A . 25 VAL HG13 1 1 
        9 10825 1 1 27 VAL HG21 H  8.000 -16.253   1.026 1.00 . A A . 25 VAL HG21 1 1 
        9 10826 1 1 27 VAL HG22 H  8.473 -17.908   0.640 1.00 . A A . 25 VAL HG22 1 1 
        9 10827 1 1 27 VAL HG23 H  8.101 -16.772  -0.657 1.00 . A A . 25 VAL HG23 1 1 
        9 10828 1 1 27 VAL N    N  5.014 -15.540   1.005 1.00 . A A . 25 VAL N    1 1 
        9 10829 1 1 27 VAL O    O  4.197 -16.821  -2.084 1.00 . A A . 25 VAL O    1 1 
        9 10830 1 1 28 LEU C    C  1.412 -17.241  -1.507 1.00 . A A . 26 LEU C    1 1 
        9 10831 1 1 28 LEU CA   C  2.246 -18.270  -0.751 1.00 . A A . 26 LEU CA   1 1 
        9 10832 1 1 28 LEU CB   C  1.390 -18.949   0.320 1.00 . A A . 26 LEU CB   1 1 
        9 10833 1 1 28 LEU CD1  C -1.007 -18.813  -0.402 1.00 . A A . 26 LEU CD1  1 1 
        9 10834 1 1 28 LEU CD2  C -0.419 -18.600   2.020 1.00 . A A . 26 LEU CD2  1 1 
        9 10835 1 1 28 LEU CG   C  0.028 -18.311   0.594 1.00 . A A . 26 LEU CG   1 1 
        9 10836 1 1 28 LEU H    H  3.552 -17.731   0.825 1.00 . A A . 26 LEU H    1 1 
        9 10837 1 1 28 LEU HA   H  2.594 -19.017  -1.449 1.00 . A A . 26 LEU HA   1 1 
        9 10838 1 1 28 LEU HB2  H  1.221 -19.969   0.010 1.00 . A A . 26 LEU HB2  1 1 
        9 10839 1 1 28 LEU HB3  H  1.951 -18.944   1.243 1.00 . A A . 26 LEU HB3  1 1 
        9 10840 1 1 28 LEU HD11 H -1.646 -17.995  -0.699 1.00 . A A . 26 LEU HD11 1 1 
        9 10841 1 1 28 LEU HD12 H -1.603 -19.587   0.058 1.00 . A A . 26 LEU HD12 1 1 
        9 10842 1 1 28 LEU HD13 H -0.505 -19.213  -1.271 1.00 . A A . 26 LEU HD13 1 1 
        9 10843 1 1 28 LEU HD21 H -1.100 -17.828   2.347 1.00 . A A . 26 LEU HD21 1 1 
        9 10844 1 1 28 LEU HD22 H  0.444 -18.618   2.670 1.00 . A A . 26 LEU HD22 1 1 
        9 10845 1 1 28 LEU HD23 H -0.916 -19.558   2.055 1.00 . A A . 26 LEU HD23 1 1 
        9 10846 1 1 28 LEU HG   H  0.109 -17.239   0.479 1.00 . A A . 26 LEU HG   1 1 
        9 10847 1 1 28 LEU N    N  3.416 -17.647  -0.142 1.00 . A A . 26 LEU N    1 1 
        9 10848 1 1 28 LEU O    O  0.633 -17.589  -2.394 1.00 . A A . 26 LEU O    1 1 
        9 10849 1 1 29 ASP C    C  1.437 -14.581  -3.172 1.00 . A A . 27 ASP C    1 1 
        9 10850 1 1 29 ASP CA   C  0.850 -14.891  -1.799 1.00 . A A . 27 ASP CA   1 1 
        9 10851 1 1 29 ASP CB   C  0.873 -13.636  -0.925 1.00 . A A . 27 ASP CB   1 1 
        9 10852 1 1 29 ASP CG   C -0.136 -12.598  -1.377 1.00 . A A . 27 ASP CG   1 1 
        9 10853 1 1 29 ASP H    H  2.220 -15.758  -0.437 1.00 . A A . 27 ASP H    1 1 
        9 10854 1 1 29 ASP HA   H -0.173 -15.213  -1.924 1.00 . A A . 27 ASP HA   1 1 
        9 10855 1 1 29 ASP HB2  H  0.647 -13.910   0.095 1.00 . A A . 27 ASP HB2  1 1 
        9 10856 1 1 29 ASP HB3  H  1.858 -13.196  -0.965 1.00 . A A . 27 ASP HB3  1 1 
        9 10857 1 1 29 ASP N    N  1.584 -15.972  -1.152 1.00 . A A . 27 ASP N    1 1 
        9 10858 1 1 29 ASP O    O  0.712 -14.493  -4.164 1.00 . A A . 27 ASP O    1 1 
        9 10859 1 1 29 ASP OD1  O -0.138 -12.256  -2.578 1.00 . A A . 27 ASP OD1  1 1 
        9 10860 1 1 29 ASP OD2  O -0.922 -12.126  -0.528 1.00 . A A . 27 ASP OD2  1 1 
        9 10861 1 1 30 LEU C    C  3.685 -15.386  -5.281 1.00 . A A . 28 LEU C    1 1 
        9 10862 1 1 30 LEU CA   C  3.440 -14.115  -4.475 1.00 . A A . 28 LEU CA   1 1 
        9 10863 1 1 30 LEU CB   C  4.770 -13.412  -4.194 1.00 . A A . 28 LEU CB   1 1 
        9 10864 1 1 30 LEU CD1  C  6.046 -11.280  -4.529 1.00 . A A . 28 LEU CD1  1 1 
        9 10865 1 1 30 LEU CD2  C  5.932 -12.968  -6.371 1.00 . A A . 28 LEU CD2  1 1 
        9 10866 1 1 30 LEU CG   C  5.187 -12.340  -5.202 1.00 . A A . 28 LEU CG   1 1 
        9 10867 1 1 30 LEU H    H  3.279 -14.499  -2.400 1.00 . A A . 28 LEU H    1 1 
        9 10868 1 1 30 LEU HA   H  2.807 -13.455  -5.049 1.00 . A A . 28 LEU HA   1 1 
        9 10869 1 1 30 LEU HB2  H  4.698 -12.944  -3.225 1.00 . A A . 28 LEU HB2  1 1 
        9 10870 1 1 30 LEU HB3  H  5.544 -14.166  -4.172 1.00 . A A . 28 LEU HB3  1 1 
        9 10871 1 1 30 LEU HD11 H  6.008 -11.413  -3.458 1.00 . A A . 28 LEU HD11 1 1 
        9 10872 1 1 30 LEU HD12 H  5.672 -10.299  -4.783 1.00 . A A . 28 LEU HD12 1 1 
        9 10873 1 1 30 LEU HD13 H  7.067 -11.375  -4.868 1.00 . A A . 28 LEU HD13 1 1 
        9 10874 1 1 30 LEU HD21 H  6.733 -13.588  -5.996 1.00 . A A . 28 LEU HD21 1 1 
        9 10875 1 1 30 LEU HD22 H  6.341 -12.189  -6.997 1.00 . A A . 28 LEU HD22 1 1 
        9 10876 1 1 30 LEU HD23 H  5.248 -13.573  -6.949 1.00 . A A . 28 LEU HD23 1 1 
        9 10877 1 1 30 LEU HG   H  4.302 -11.855  -5.589 1.00 . A A . 28 LEU HG   1 1 
        9 10878 1 1 30 LEU N    N  2.755 -14.416  -3.223 1.00 . A A . 28 LEU N    1 1 
        9 10879 1 1 30 LEU O    O  3.341 -15.462  -6.461 1.00 . A A . 28 LEU O    1 1 
        9 10880 1 1 31 LYS C    C  3.340 -18.176  -6.031 1.00 . A A . 29 LYS C    1 1 
        9 10881 1 1 31 LYS CA   C  4.568 -17.655  -5.291 1.00 . A A . 29 LYS CA   1 1 
        9 10882 1 1 31 LYS CB   C  5.033 -18.688  -4.263 1.00 . A A . 29 LYS CB   1 1 
        9 10883 1 1 31 LYS CD   C  7.029 -17.366  -3.504 1.00 . A A . 29 LYS CD   1 1 
        9 10884 1 1 31 LYS CE   C  7.496 -16.447  -4.623 1.00 . A A . 29 LYS CE   1 1 
        9 10885 1 1 31 LYS CG   C  6.536 -18.697  -4.046 1.00 . A A . 29 LYS CG   1 1 
        9 10886 1 1 31 LYS H    H  4.531 -16.264  -3.696 1.00 . A A . 29 LYS H    1 1 
        9 10887 1 1 31 LYS HA   H  5.360 -17.488  -6.005 1.00 . A A . 29 LYS HA   1 1 
        9 10888 1 1 31 LYS HB2  H  4.555 -18.478  -3.317 1.00 . A A . 29 LYS HB2  1 1 
        9 10889 1 1 31 LYS HB3  H  4.733 -19.671  -4.597 1.00 . A A . 29 LYS HB3  1 1 
        9 10890 1 1 31 LYS HD2  H  6.224 -16.883  -2.971 1.00 . A A . 29 LYS HD2  1 1 
        9 10891 1 1 31 LYS HD3  H  7.854 -17.545  -2.829 1.00 . A A . 29 LYS HD3  1 1 
        9 10892 1 1 31 LYS HE2  H  7.611 -17.029  -5.524 1.00 . A A . 29 LYS HE2  1 1 
        9 10893 1 1 31 LYS HE3  H  6.749 -15.684  -4.780 1.00 . A A . 29 LYS HE3  1 1 
        9 10894 1 1 31 LYS HG2  H  6.785 -19.475  -3.340 1.00 . A A . 29 LYS HG2  1 1 
        9 10895 1 1 31 LYS HG3  H  7.025 -18.895  -4.989 1.00 . A A . 29 LYS HG3  1 1 
        9 10896 1 1 31 LYS HZ1  H  9.372 -15.700  -5.158 1.00 . A A . 29 LYS HZ1  1 1 
        9 10897 1 1 31 LYS HZ2  H  9.318 -16.366  -3.604 1.00 . A A . 29 LYS HZ2  1 1 
        9 10898 1 1 31 LYS HZ3  H  8.630 -14.849  -3.899 1.00 . A A . 29 LYS HZ3  1 1 
        9 10899 1 1 31 LYS N    N  4.280 -16.385  -4.636 1.00 . A A . 29 LYS N    1 1 
        9 10900 1 1 31 LYS NZ   N  8.795 -15.795  -4.299 1.00 . A A . 29 LYS NZ   1 1 
        9 10901 1 1 31 LYS O    O  3.431 -18.591  -7.187 1.00 . A A . 29 LYS O    1 1 
        9 10902 1 1 32 GLN C    C  0.637 -17.856  -7.237 1.00 . A A . 30 GLN C    1 1 
        9 10903 1 1 32 GLN CA   C  0.949 -18.620  -5.955 1.00 . A A . 30 GLN CA   1 1 
        9 10904 1 1 32 GLN CB   C -0.205 -18.467  -4.962 1.00 . A A . 30 GLN CB   1 1 
        9 10905 1 1 32 GLN CD   C -1.833 -16.706  -5.758 1.00 . A A . 30 GLN CD   1 1 
        9 10906 1 1 32 GLN CG   C -0.694 -17.035  -4.813 1.00 . A A . 30 GLN CG   1 1 
        9 10907 1 1 32 GLN H    H  2.186 -17.809  -4.441 1.00 . A A . 30 GLN H    1 1 
        9 10908 1 1 32 GLN HA   H  1.069 -19.666  -6.194 1.00 . A A . 30 GLN HA   1 1 
        9 10909 1 1 32 GLN HB2  H -1.034 -19.075  -5.295 1.00 . A A . 30 GLN HB2  1 1 
        9 10910 1 1 32 GLN HB3  H  0.120 -18.816  -3.993 1.00 . A A . 30 GLN HB3  1 1 
        9 10911 1 1 32 GLN HE21 H -1.895 -14.841  -5.072 1.00 . A A . 30 GLN HE21 1 1 
        9 10912 1 1 32 GLN HE22 H -3.040 -15.225  -6.308 1.00 . A A . 30 GLN HE22 1 1 
        9 10913 1 1 32 GLN HG2  H -1.035 -16.888  -3.799 1.00 . A A . 30 GLN HG2  1 1 
        9 10914 1 1 32 GLN HG3  H  0.129 -16.365  -5.016 1.00 . A A . 30 GLN HG3  1 1 
        9 10915 1 1 32 GLN N    N  2.194 -18.151  -5.359 1.00 . A A . 30 GLN N    1 1 
        9 10916 1 1 32 GLN NE2  N -2.304 -15.465  -5.707 1.00 . A A . 30 GLN NE2  1 1 
        9 10917 1 1 32 GLN O    O  0.104 -18.419  -8.194 1.00 . A A . 30 GLN O    1 1 
        9 10918 1 1 32 GLN OE1  O -2.284 -17.556  -6.526 1.00 . A A . 30 GLN OE1  1 1 
        9 10919 1 1 33 PHE C    C  1.629 -16.131  -9.578 1.00 . A A . 31 PHE C    1 1 
        9 10920 1 1 33 PHE CA   C  0.727 -15.728  -8.416 1.00 . A A . 31 PHE CA   1 1 
        9 10921 1 1 33 PHE CB   C  0.955 -14.256  -8.065 1.00 . A A . 31 PHE CB   1 1 
        9 10922 1 1 33 PHE CD1  C -0.909 -12.953  -9.125 1.00 . A A . 31 PHE CD1  1 1 
        9 10923 1 1 33 PHE CD2  C  1.279 -12.761 -10.054 1.00 . A A . 31 PHE CD2  1 1 
        9 10924 1 1 33 PHE CE1  C -1.393 -12.078 -10.079 1.00 . A A . 31 PHE CE1  1 1 
        9 10925 1 1 33 PHE CE2  C  0.800 -11.886 -11.010 1.00 . A A . 31 PHE CE2  1 1 
        9 10926 1 1 33 PHE CG   C  0.431 -13.305  -9.102 1.00 . A A . 31 PHE CG   1 1 
        9 10927 1 1 33 PHE CZ   C -0.537 -11.543 -11.022 1.00 . A A . 31 PHE CZ   1 1 
        9 10928 1 1 33 PHE H    H  1.395 -16.178  -6.458 1.00 . A A . 31 PHE H    1 1 
        9 10929 1 1 33 PHE HA   H -0.302 -15.864  -8.711 1.00 . A A . 31 PHE HA   1 1 
        9 10930 1 1 33 PHE HB2  H  0.459 -14.035  -7.132 1.00 . A A . 31 PHE HB2  1 1 
        9 10931 1 1 33 PHE HB3  H  2.014 -14.080  -7.955 1.00 . A A . 31 PHE HB3  1 1 
        9 10932 1 1 33 PHE HD1  H -1.579 -13.370  -8.388 1.00 . A A . 31 PHE HD1  1 1 
        9 10933 1 1 33 PHE HD2  H  2.327 -13.029 -10.045 1.00 . A A . 31 PHE HD2  1 1 
        9 10934 1 1 33 PHE HE1  H -2.440 -11.812 -10.087 1.00 . A A . 31 PHE HE1  1 1 
        9 10935 1 1 33 PHE HE2  H  1.473 -11.469 -11.745 1.00 . A A . 31 PHE HE2  1 1 
        9 10936 1 1 33 PHE HZ   H -0.914 -10.860 -11.769 1.00 . A A . 31 PHE HZ   1 1 
        9 10937 1 1 33 PHE N    N  0.972 -16.570  -7.251 1.00 . A A . 31 PHE N    1 1 
        9 10938 1 1 33 PHE O    O  1.152 -16.456 -10.666 1.00 . A A . 31 PHE O    1 1 
        9 10939 1 1 34 LEU C    C  3.729 -17.923 -10.797 1.00 . A A . 32 LEU C    1 1 
        9 10940 1 1 34 LEU CA   C  3.907 -16.470 -10.367 1.00 . A A . 32 LEU CA   1 1 
        9 10941 1 1 34 LEU CB   C  5.330 -16.250  -9.851 1.00 . A A . 32 LEU CB   1 1 
        9 10942 1 1 34 LEU CD1  C  6.294 -18.196  -8.599 1.00 . A A . 32 LEU CD1  1 1 
        9 10943 1 1 34 LEU CD2  C  6.533 -15.881  -7.682 1.00 . A A . 32 LEU CD2  1 1 
        9 10944 1 1 34 LEU CG   C  5.640 -16.829  -8.470 1.00 . A A . 32 LEU CG   1 1 
        9 10945 1 1 34 LEU H    H  3.256 -15.840  -8.454 1.00 . A A . 32 LEU H    1 1 
        9 10946 1 1 34 LEU HA   H  3.740 -15.831 -11.221 1.00 . A A . 32 LEU HA   1 1 
        9 10947 1 1 34 LEU HB2  H  6.011 -16.699 -10.557 1.00 . A A . 32 LEU HB2  1 1 
        9 10948 1 1 34 LEU HB3  H  5.506 -15.185  -9.811 1.00 . A A . 32 LEU HB3  1 1 
        9 10949 1 1 34 LEU HD11 H  7.297 -18.081  -8.981 1.00 . A A . 32 LEU HD11 1 1 
        9 10950 1 1 34 LEU HD12 H  5.718 -18.808  -9.277 1.00 . A A . 32 LEU HD12 1 1 
        9 10951 1 1 34 LEU HD13 H  6.330 -18.671  -7.629 1.00 . A A . 32 LEU HD13 1 1 
        9 10952 1 1 34 LEU HD21 H  7.530 -16.291  -7.624 1.00 . A A . 32 LEU HD21 1 1 
        9 10953 1 1 34 LEU HD22 H  6.135 -15.758  -6.686 1.00 . A A . 32 LEU HD22 1 1 
        9 10954 1 1 34 LEU HD23 H  6.565 -14.922  -8.178 1.00 . A A . 32 LEU HD23 1 1 
        9 10955 1 1 34 LEU HG   H  4.716 -16.952  -7.922 1.00 . A A . 32 LEU HG   1 1 
        9 10956 1 1 34 LEU N    N  2.936 -16.108  -9.340 1.00 . A A . 32 LEU N    1 1 
        9 10957 1 1 34 LEU O    O  4.030 -18.287 -11.933 1.00 . A A . 32 LEU O    1 1 
        9 10958 1 1 35 LYS C    C  2.037 -20.336 -11.325 1.00 . A A . 33 LYS C    1 1 
        9 10959 1 1 35 LYS CA   C  3.011 -20.161 -10.165 1.00 . A A . 33 LYS CA   1 1 
        9 10960 1 1 35 LYS CB   C  2.473 -20.874  -8.922 1.00 . A A . 33 LYS CB   1 1 
        9 10961 1 1 35 LYS CD   C  1.514 -22.958  -9.944 1.00 . A A . 33 LYS CD   1 1 
        9 10962 1 1 35 LYS CE   C  0.312 -23.421 -10.753 1.00 . A A . 33 LYS CE   1 1 
        9 10963 1 1 35 LYS CG   C  1.212 -21.680  -9.181 1.00 . A A . 33 LYS CG   1 1 
        9 10964 1 1 35 LYS H    H  3.013 -18.399  -8.992 1.00 . A A . 33 LYS H    1 1 
        9 10965 1 1 35 LYS HA   H  3.959 -20.599 -10.438 1.00 . A A . 33 LYS HA   1 1 
        9 10966 1 1 35 LYS HB2  H  3.233 -21.544  -8.548 1.00 . A A . 33 LYS HB2  1 1 
        9 10967 1 1 35 LYS HB3  H  2.254 -20.135  -8.165 1.00 . A A . 33 LYS HB3  1 1 
        9 10968 1 1 35 LYS HD2  H  2.339 -22.779 -10.618 1.00 . A A . 33 LYS HD2  1 1 
        9 10969 1 1 35 LYS HD3  H  1.783 -23.733  -9.240 1.00 . A A . 33 LYS HD3  1 1 
        9 10970 1 1 35 LYS HE2  H -0.587 -23.058 -10.279 1.00 . A A . 33 LYS HE2  1 1 
        9 10971 1 1 35 LYS HE3  H  0.384 -23.009 -11.749 1.00 . A A . 33 LYS HE3  1 1 
        9 10972 1 1 35 LYS HG2  H  0.759 -21.937  -8.234 1.00 . A A . 33 LYS HG2  1 1 
        9 10973 1 1 35 LYS HG3  H  0.524 -21.079  -9.759 1.00 . A A . 33 LYS HG3  1 1 
        9 10974 1 1 35 LYS HZ1  H  1.203 -25.310 -10.814 1.00 . A A . 33 LYS HZ1  1 1 
        9 10975 1 1 35 LYS HZ2  H -0.208 -25.187 -11.741 1.00 . A A . 33 LYS HZ2  1 1 
        9 10976 1 1 35 LYS HZ3  H -0.310 -25.289 -10.056 1.00 . A A . 33 LYS HZ3  1 1 
        9 10977 1 1 35 LYS N    N  3.234 -18.749  -9.881 1.00 . A A . 33 LYS N    1 1 
        9 10978 1 1 35 LYS NZ   N  0.245 -24.906 -10.847 1.00 . A A . 33 LYS NZ   1 1 
        9 10979 1 1 35 LYS O    O  2.174 -21.255 -12.133 1.00 . A A . 33 LYS O    1 1 
        9 10980 1 1 36 THR C    C  0.682 -19.213 -13.825 1.00 . A A . 34 THR C    1 1 
        9 10981 1 1 36 THR CA   C  0.055 -19.502 -12.466 1.00 . A A . 34 THR CA   1 1 
        9 10982 1 1 36 THR CB   C -1.088 -18.500 -12.217 1.00 . A A . 34 THR CB   1 1 
        9 10983 1 1 36 THR CG2  C -0.723 -17.121 -12.745 1.00 . A A . 34 THR CG2  1 1 
        9 10984 1 1 36 THR H    H  0.995 -18.737 -10.731 1.00 . A A . 34 THR H    1 1 
        9 10985 1 1 36 THR HA   H -0.364 -20.498 -12.478 1.00 . A A . 34 THR HA   1 1 
        9 10986 1 1 36 THR HB   H -1.257 -18.428 -11.152 1.00 . A A . 34 THR HB   1 1 
        9 10987 1 1 36 THR HG1  H -3.025 -18.407 -12.574 1.00 . A A . 34 THR HG1  1 1 
        9 10988 1 1 36 THR HG21 H  0.346 -16.981 -12.677 1.00 . A A . 34 THR HG21 1 1 
        9 10989 1 1 36 THR HG22 H -1.222 -16.366 -12.157 1.00 . A A . 34 THR HG22 1 1 
        9 10990 1 1 36 THR HG23 H -1.032 -17.037 -13.776 1.00 . A A . 34 THR HG23 1 1 
        9 10991 1 1 36 THR N    N  1.052 -19.447 -11.404 1.00 . A A . 34 THR N    1 1 
        9 10992 1 1 36 THR O    O  0.174 -19.646 -14.860 1.00 . A A . 34 THR O    1 1 
        9 10993 1 1 36 THR OG1  O -2.288 -18.957 -12.851 1.00 . A A . 34 THR OG1  1 1 
        9 10994 1 1 37 LEU C    C  3.613 -19.121 -15.334 1.00 . A A . 35 LEU C    1 1 
        9 10995 1 1 37 LEU CA   C  2.488 -18.133 -15.049 1.00 . A A . 35 LEU CA   1 1 
        9 10996 1 1 37 LEU CB   C  3.051 -16.713 -14.957 1.00 . A A . 35 LEU CB   1 1 
        9 10997 1 1 37 LEU CD1  C  2.744 -14.268 -14.501 1.00 . A A . 35 LEU CD1  1 1 
        9 10998 1 1 37 LEU CD2  C  0.815 -15.637 -15.315 1.00 . A A . 35 LEU CD2  1 1 
        9 10999 1 1 37 LEU CG   C  2.081 -15.636 -14.470 1.00 . A A . 35 LEU CG   1 1 
        9 11000 1 1 37 LEU H    H  2.147 -18.163 -12.960 1.00 . A A . 35 LEU H    1 1 
        9 11001 1 1 37 LEU HA   H  1.773 -18.176 -15.857 1.00 . A A . 35 LEU HA   1 1 
        9 11002 1 1 37 LEU HB2  H  3.890 -16.734 -14.279 1.00 . A A . 35 LEU HB2  1 1 
        9 11003 1 1 37 LEU HB3  H  3.394 -16.430 -15.942 1.00 . A A . 35 LEU HB3  1 1 
        9 11004 1 1 37 LEU HD11 H  2.083 -13.538 -14.058 1.00 . A A . 35 LEU HD11 1 1 
        9 11005 1 1 37 LEU HD12 H  2.951 -13.991 -15.524 1.00 . A A . 35 LEU HD12 1 1 
        9 11006 1 1 37 LEU HD13 H  3.669 -14.303 -13.944 1.00 . A A . 35 LEU HD13 1 1 
        9 11007 1 1 37 LEU HD21 H  0.376 -16.623 -15.303 1.00 . A A . 35 LEU HD21 1 1 
        9 11008 1 1 37 LEU HD22 H  1.060 -15.363 -16.330 1.00 . A A . 35 LEU HD22 1 1 
        9 11009 1 1 37 LEU HD23 H  0.112 -14.924 -14.910 1.00 . A A . 35 LEU HD23 1 1 
        9 11010 1 1 37 LEU HG   H  1.802 -15.848 -13.447 1.00 . A A . 35 LEU HG   1 1 
        9 11011 1 1 37 LEU N    N  1.790 -18.479 -13.816 1.00 . A A . 35 LEU N    1 1 
        9 11012 1 1 37 LEU O    O  4.078 -19.241 -16.468 1.00 . A A . 35 LEU O    1 1 
        9 11013 1 1 38 THR C    C  4.558 -22.226 -14.530 1.00 . A A . 36 THR C    1 1 
        9 11014 1 1 38 THR CA   C  5.117 -20.811 -14.435 1.00 . A A . 36 THR CA   1 1 
        9 11015 1 1 38 THR CB   C  6.102 -20.738 -13.253 1.00 . A A . 36 THR CB   1 1 
        9 11016 1 1 38 THR CG2  C  6.611 -19.318 -13.060 1.00 . A A . 36 THR CG2  1 1 
        9 11017 1 1 38 THR H    H  3.637 -19.692 -13.418 1.00 . A A . 36 THR H    1 1 
        9 11018 1 1 38 THR HA   H  5.659 -20.587 -15.343 1.00 . A A . 36 THR HA   1 1 
        9 11019 1 1 38 THR HB   H  6.944 -21.381 -13.466 1.00 . A A . 36 THR HB   1 1 
        9 11020 1 1 38 THR HG1  H  5.938 -20.850 -11.291 1.00 . A A . 36 THR HG1  1 1 
        9 11021 1 1 38 THR HG21 H  7.691 -19.323 -13.036 1.00 . A A . 36 THR HG21 1 1 
        9 11022 1 1 38 THR HG22 H  6.233 -18.923 -12.129 1.00 . A A . 36 THR HG22 1 1 
        9 11023 1 1 38 THR HG23 H  6.272 -18.700 -13.878 1.00 . A A . 36 THR HG23 1 1 
        9 11024 1 1 38 THR N    N  4.047 -19.832 -14.297 1.00 . A A . 36 THR N    1 1 
        9 11025 1 1 38 THR O    O  5.214 -23.130 -15.047 1.00 . A A . 36 THR O    1 1 
        9 11026 1 1 38 THR OG1  O  5.462 -21.188 -12.054 1.00 . A A . 36 THR OG1  1 1 
        9 11027 1 1 39 GLY C    C  3.060 -24.564 -12.853 1.00 . A A . 37 GLY C    1 1 
        9 11028 1 1 39 GLY CA   C  2.715 -23.721 -14.065 1.00 . A A . 37 GLY CA   1 1 
        9 11029 1 1 39 GLY H    H  2.866 -21.655 -13.626 1.00 . A A . 37 GLY H    1 1 
        9 11030 1 1 39 GLY HA2  H  1.644 -23.594 -14.109 1.00 . A A . 37 GLY HA2  1 1 
        9 11031 1 1 39 GLY HA3  H  3.044 -24.238 -14.954 1.00 . A A . 37 GLY HA3  1 1 
        9 11032 1 1 39 GLY N    N  3.342 -22.412 -14.026 1.00 . A A . 37 GLY N    1 1 
        9 11033 1 1 39 GLY O    O  2.369 -25.537 -12.548 1.00 . A A . 37 GLY O    1 1 
        9 11034 1 1 40 VAL C    C  4.286 -24.126  -9.706 1.00 . A A . 38 VAL C    1 1 
        9 11035 1 1 40 VAL CA   C  4.567 -24.922 -10.976 1.00 . A A . 38 VAL CA   1 1 
        9 11036 1 1 40 VAL CB   C  6.070 -25.251 -11.040 1.00 . A A . 38 VAL CB   1 1 
        9 11037 1 1 40 VAL CG1  C  6.901 -23.987 -10.878 1.00 . A A . 38 VAL CG1  1 1 
        9 11038 1 1 40 VAL CG2  C  6.436 -26.279  -9.980 1.00 . A A . 38 VAL CG2  1 1 
        9 11039 1 1 40 VAL H    H  4.642 -23.409 -12.453 1.00 . A A . 38 VAL H    1 1 
        9 11040 1 1 40 VAL HA   H  4.018 -25.852 -10.936 1.00 . A A . 38 VAL HA   1 1 
        9 11041 1 1 40 VAL HB   H  6.285 -25.674 -12.011 1.00 . A A . 38 VAL HB   1 1 
        9 11042 1 1 40 VAL HG11 H  7.081 -23.808  -9.828 1.00 . A A . 38 VAL HG11 1 1 
        9 11043 1 1 40 VAL HG12 H  7.844 -24.107 -11.391 1.00 . A A . 38 VAL HG12 1 1 
        9 11044 1 1 40 VAL HG13 H  6.366 -23.148 -11.298 1.00 . A A . 38 VAL HG13 1 1 
        9 11045 1 1 40 VAL HG21 H  6.376 -25.826  -9.002 1.00 . A A . 38 VAL HG21 1 1 
        9 11046 1 1 40 VAL HG22 H  5.750 -27.111 -10.035 1.00 . A A . 38 VAL HG22 1 1 
        9 11047 1 1 40 VAL HG23 H  7.443 -26.631 -10.152 1.00 . A A . 38 VAL HG23 1 1 
        9 11048 1 1 40 VAL N    N  4.132 -24.193 -12.161 1.00 . A A . 38 VAL N    1 1 
        9 11049 1 1 40 VAL O    O  4.432 -22.904  -9.681 1.00 . A A . 38 VAL O    1 1 
        9 11050 1 1 41 LEU C    C  4.809 -24.166  -6.474 1.00 . A A . 39 LEU C    1 1 
        9 11051 1 1 41 LEU CA   C  3.580 -24.187  -7.377 1.00 . A A . 39 LEU CA   1 1 
        9 11052 1 1 41 LEU CB   C  2.431 -24.915  -6.678 1.00 . A A . 39 LEU CB   1 1 
        9 11053 1 1 41 LEU CD1  C  1.726 -26.584  -8.410 1.00 . A A . 39 LEU CD1  1 1 
        9 11054 1 1 41 LEU CD2  C  3.614 -27.118  -6.857 1.00 . A A . 39 LEU CD2  1 1 
        9 11055 1 1 41 LEU CG   C  2.280 -26.401  -7.005 1.00 . A A . 39 LEU CG   1 1 
        9 11056 1 1 41 LEU H    H  3.783 -25.799  -8.733 1.00 . A A . 39 LEU H    1 1 
        9 11057 1 1 41 LEU HA   H  3.280 -23.169  -7.581 1.00 . A A . 39 LEU HA   1 1 
        9 11058 1 1 41 LEU HB2  H  2.582 -24.825  -5.613 1.00 . A A . 39 LEU HB2  1 1 
        9 11059 1 1 41 LEU HB3  H  1.510 -24.419  -6.952 1.00 . A A . 39 LEU HB3  1 1 
        9 11060 1 1 41 LEU HD11 H  1.571 -25.618  -8.864 1.00 . A A . 39 LEU HD11 1 1 
        9 11061 1 1 41 LEU HD12 H  0.787 -27.114  -8.360 1.00 . A A . 39 LEU HD12 1 1 
        9 11062 1 1 41 LEU HD13 H  2.429 -27.152  -9.002 1.00 . A A . 39 LEU HD13 1 1 
        9 11063 1 1 41 LEU HD21 H  4.017 -27.333  -7.835 1.00 . A A . 39 LEU HD21 1 1 
        9 11064 1 1 41 LEU HD22 H  3.467 -28.041  -6.317 1.00 . A A . 39 LEU HD22 1 1 
        9 11065 1 1 41 LEU HD23 H  4.303 -26.488  -6.313 1.00 . A A . 39 LEU HD23 1 1 
        9 11066 1 1 41 LEU HG   H  1.580 -26.846  -6.311 1.00 . A A . 39 LEU HG   1 1 
        9 11067 1 1 41 LEU N    N  3.881 -24.827  -8.653 1.00 . A A . 39 LEU N    1 1 
        9 11068 1 1 41 LEU O    O  5.790 -24.872  -6.704 1.00 . A A . 39 LEU O    1 1 
        9 11069 1 1 42 PRO C    C  6.022 -24.453  -3.597 1.00 . A A . 40 PRO C    1 1 
        9 11070 1 1 42 PRO CA   C  5.854 -23.207  -4.460 1.00 . A A . 40 PRO CA   1 1 
        9 11071 1 1 42 PRO CB   C  5.433 -22.013  -3.599 1.00 . A A . 40 PRO CB   1 1 
        9 11072 1 1 42 PRO CD   C  3.617 -22.466  -5.085 1.00 . A A . 40 PRO CD   1 1 
        9 11073 1 1 42 PRO CG   C  3.948 -21.977  -3.702 1.00 . A A . 40 PRO CG   1 1 
        9 11074 1 1 42 PRO HA   H  6.789 -22.985  -4.954 1.00 . A A . 40 PRO HA   1 1 
        9 11075 1 1 42 PRO HB2  H  5.756 -22.170  -2.579 1.00 . A A . 40 PRO HB2  1 1 
        9 11076 1 1 42 PRO HB3  H  5.878 -21.109  -3.989 1.00 . A A . 40 PRO HB3  1 1 
        9 11077 1 1 42 PRO HD2  H  2.692 -23.025  -5.077 1.00 . A A . 40 PRO HD2  1 1 
        9 11078 1 1 42 PRO HD3  H  3.552 -21.636  -5.773 1.00 . A A . 40 PRO HD3  1 1 
        9 11079 1 1 42 PRO HG2  H  3.512 -22.628  -2.960 1.00 . A A . 40 PRO HG2  1 1 
        9 11080 1 1 42 PRO HG3  H  3.595 -20.965  -3.569 1.00 . A A . 40 PRO HG3  1 1 
        9 11081 1 1 42 PRO N    N  4.755 -23.338  -5.420 1.00 . A A . 40 PRO N    1 1 
        9 11082 1 1 42 PRO O    O  7.115 -24.739  -3.110 1.00 . A A . 40 PRO O    1 1 
        9 11083 1 1 43 GLU C    C  5.914 -27.434  -3.206 1.00 . A A . 41 GLU C    1 1 
        9 11084 1 1 43 GLU CA   C  4.958 -26.406  -2.607 1.00 . A A . 41 GLU CA   1 1 
        9 11085 1 1 43 GLU CB   C  3.554 -27.003  -2.497 1.00 . A A . 41 GLU CB   1 1 
        9 11086 1 1 43 GLU CD   C  1.799 -28.427  -3.625 1.00 . A A . 41 GLU CD   1 1 
        9 11087 1 1 43 GLU CG   C  3.017 -27.543  -3.811 1.00 . A A . 41 GLU CG   1 1 
        9 11088 1 1 43 GLU H    H  4.088 -24.910  -3.827 1.00 . A A . 41 GLU H    1 1 
        9 11089 1 1 43 GLU HA   H  5.306 -26.142  -1.620 1.00 . A A . 41 GLU HA   1 1 
        9 11090 1 1 43 GLU HB2  H  3.574 -27.810  -1.780 1.00 . A A . 41 GLU HB2  1 1 
        9 11091 1 1 43 GLU HB3  H  2.878 -26.238  -2.144 1.00 . A A . 41 GLU HB3  1 1 
        9 11092 1 1 43 GLU HG2  H  2.746 -26.712  -4.444 1.00 . A A . 41 GLU HG2  1 1 
        9 11093 1 1 43 GLU HG3  H  3.793 -28.121  -4.292 1.00 . A A . 41 GLU HG3  1 1 
        9 11094 1 1 43 GLU N    N  4.931 -25.190  -3.412 1.00 . A A . 41 GLU N    1 1 
        9 11095 1 1 43 GLU O    O  6.376 -28.343  -2.517 1.00 . A A . 41 GLU O    1 1 
        9 11096 1 1 43 GLU OE1  O  1.185 -28.371  -2.539 1.00 . A A . 41 GLU OE1  1 1 
        9 11097 1 1 43 GLU OE2  O  1.460 -29.174  -4.566 1.00 . A A . 41 GLU OE2  1 1 
        9 11098 1 1 44 ARG C    C  8.493 -27.583  -5.341 1.00 . A A . 42 ARG C    1 1 
        9 11099 1 1 44 ARG CA   C  7.104 -28.197  -5.187 1.00 . A A . 42 ARG CA   1 1 
        9 11100 1 1 44 ARG CB   C  6.539 -28.558  -6.562 1.00 . A A . 42 ARG CB   1 1 
        9 11101 1 1 44 ARG CD   C  6.121 -31.036  -6.533 1.00 . A A . 42 ARG CD   1 1 
        9 11102 1 1 44 ARG CG   C  5.487 -29.654  -6.519 1.00 . A A . 42 ARG CG   1 1 
        9 11103 1 1 44 ARG CZ   C  7.211 -32.564  -4.944 1.00 . A A . 42 ARG CZ   1 1 
        9 11104 1 1 44 ARG H    H  5.806 -26.537  -4.990 1.00 . A A . 42 ARG H    1 1 
        9 11105 1 1 44 ARG HA   H  7.185 -29.096  -4.593 1.00 . A A . 42 ARG HA   1 1 
        9 11106 1 1 44 ARG HB2  H  6.091 -27.676  -6.996 1.00 . A A . 42 ARG HB2  1 1 
        9 11107 1 1 44 ARG HB3  H  7.348 -28.890  -7.194 1.00 . A A . 42 ARG HB3  1 1 
        9 11108 1 1 44 ARG HD2  H  5.427 -31.732  -6.978 1.00 . A A . 42 ARG HD2  1 1 
        9 11109 1 1 44 ARG HD3  H  7.022 -30.998  -7.126 1.00 . A A . 42 ARG HD3  1 1 
        9 11110 1 1 44 ARG HE   H  6.104 -30.986  -4.431 1.00 . A A . 42 ARG HE   1 1 
        9 11111 1 1 44 ARG HG2  H  4.904 -29.547  -5.616 1.00 . A A . 42 ARG HG2  1 1 
        9 11112 1 1 44 ARG HG3  H  4.842 -29.555  -7.379 1.00 . A A . 42 ARG HG3  1 1 
        9 11113 1 1 44 ARG HH11 H  7.509 -33.008  -6.892 1.00 . A A . 42 ARG HH11 1 1 
        9 11114 1 1 44 ARG HH12 H  8.272 -34.077  -5.762 1.00 . A A . 42 ARG HH12 1 1 
        9 11115 1 1 44 ARG HH21 H  7.103 -32.386  -2.933 1.00 . A A . 42 ARG HH21 1 1 
        9 11116 1 1 44 ARG HH22 H  8.039 -33.723  -3.510 1.00 . A A . 42 ARG HH22 1 1 
        9 11117 1 1 44 ARG N    N  6.206 -27.282  -4.494 1.00 . A A . 42 ARG N    1 1 
        9 11118 1 1 44 ARG NE   N  6.458 -31.497  -5.188 1.00 . A A . 42 ARG NE   1 1 
        9 11119 1 1 44 ARG NH1  N  7.704 -33.275  -5.948 1.00 . A A . 42 ARG NH1  1 1 
        9 11120 1 1 44 ARG NH2  N  7.473 -32.920  -3.693 1.00 . A A . 42 ARG NH2  1 1 
        9 11121 1 1 44 ARG O    O  9.504 -28.275  -5.225 1.00 . A A . 42 ARG O    1 1 
        9 11122 1 1 45 GLN C    C  9.960 -24.487  -4.718 1.00 . A A . 43 GLN C    1 1 
        9 11123 1 1 45 GLN CA   C  9.796 -25.575  -5.775 1.00 . A A . 43 GLN CA   1 1 
        9 11124 1 1 45 GLN CB   C  9.876 -24.960  -7.173 1.00 . A A . 43 GLN CB   1 1 
        9 11125 1 1 45 GLN CD   C  9.463 -25.343  -9.636 1.00 . A A . 43 GLN CD   1 1 
        9 11126 1 1 45 GLN CG   C  9.081 -25.724  -8.220 1.00 . A A . 43 GLN CG   1 1 
        9 11127 1 1 45 GLN H    H  7.692 -25.784  -5.684 1.00 . A A . 43 GLN H    1 1 
        9 11128 1 1 45 GLN HA   H 10.595 -26.292  -5.661 1.00 . A A . 43 GLN HA   1 1 
        9 11129 1 1 45 GLN HB2  H  9.498 -23.950  -7.132 1.00 . A A . 43 GLN HB2  1 1 
        9 11130 1 1 45 GLN HB3  H 10.910 -24.937  -7.485 1.00 . A A . 43 GLN HB3  1 1 
        9 11131 1 1 45 GLN HE21 H  9.634 -23.435  -9.103 1.00 . A A . 43 GLN HE21 1 1 
        9 11132 1 1 45 GLN HE22 H  9.960 -23.783 -10.764 1.00 . A A . 43 GLN HE22 1 1 
        9 11133 1 1 45 GLN HG2  H  9.259 -26.781  -8.088 1.00 . A A . 43 GLN HG2  1 1 
        9 11134 1 1 45 GLN HG3  H  8.031 -25.516  -8.077 1.00 . A A . 43 GLN HG3  1 1 
        9 11135 1 1 45 GLN N    N  8.532 -26.281  -5.603 1.00 . A A . 43 GLN N    1 1 
        9 11136 1 1 45 GLN NE2  N  9.710 -24.057  -9.857 1.00 . A A . 43 GLN NE2  1 1 
        9 11137 1 1 45 GLN O    O  8.997 -23.813  -4.352 1.00 . A A . 43 GLN O    1 1 
        9 11138 1 1 45 GLN OE1  O  9.536 -26.195 -10.523 1.00 . A A . 43 GLN OE1  1 1 
        9 11139 1 1 46 LYS C    C 12.375 -22.219  -3.781 1.00 . A A . 44 LYS C    1 1 
        9 11140 1 1 46 LYS CA   C 11.476 -23.315  -3.218 1.00 . A A . 44 LYS CA   1 1 
        9 11141 1 1 46 LYS CB   C 12.145 -23.963  -2.003 1.00 . A A . 44 LYS CB   1 1 
        9 11142 1 1 46 LYS CD   C 13.865 -25.742  -1.571 1.00 . A A . 44 LYS CD   1 1 
        9 11143 1 1 46 LYS CE   C 15.273 -26.229  -1.876 1.00 . A A . 44 LYS CE   1 1 
        9 11144 1 1 46 LYS CG   C 13.568 -24.424  -2.266 1.00 . A A . 44 LYS CG   1 1 
        9 11145 1 1 46 LYS H    H 11.912 -24.890  -4.563 1.00 . A A . 44 LYS H    1 1 
        9 11146 1 1 46 LYS HA   H 10.541 -22.874  -2.910 1.00 . A A . 44 LYS HA   1 1 
        9 11147 1 1 46 LYS HB2  H 12.164 -23.249  -1.193 1.00 . A A . 44 LYS HB2  1 1 
        9 11148 1 1 46 LYS HB3  H 11.561 -24.821  -1.701 1.00 . A A . 44 LYS HB3  1 1 
        9 11149 1 1 46 LYS HD2  H 13.766 -25.607  -0.504 1.00 . A A . 44 LYS HD2  1 1 
        9 11150 1 1 46 LYS HD3  H 13.156 -26.485  -1.909 1.00 . A A . 44 LYS HD3  1 1 
        9 11151 1 1 46 LYS HE2  H 15.942 -25.382  -1.867 1.00 . A A . 44 LYS HE2  1 1 
        9 11152 1 1 46 LYS HE3  H 15.571 -26.931  -1.112 1.00 . A A . 44 LYS HE3  1 1 
        9 11153 1 1 46 LYS HG2  H 13.705 -24.552  -3.330 1.00 . A A . 44 LYS HG2  1 1 
        9 11154 1 1 46 LYS HG3  H 14.253 -23.672  -1.901 1.00 . A A . 44 LYS HG3  1 1 
        9 11155 1 1 46 LYS HZ1  H 15.939 -27.753  -3.140 1.00 . A A . 44 LYS HZ1  1 1 
        9 11156 1 1 46 LYS HZ2  H 15.778 -26.251  -3.903 1.00 . A A . 44 LYS HZ2  1 1 
        9 11157 1 1 46 LYS HZ3  H 14.403 -27.162  -3.530 1.00 . A A . 44 LYS HZ3  1 1 
        9 11158 1 1 46 LYS N    N 11.185 -24.321  -4.232 1.00 . A A . 44 LYS N    1 1 
        9 11159 1 1 46 LYS NZ   N 15.354 -26.896  -3.205 1.00 . A A . 44 LYS NZ   1 1 
        9 11160 1 1 46 LYS O    O 13.459 -22.495  -4.298 1.00 . A A . 44 LYS O    1 1 
        9 11161 1 1 47 LEU C    C 13.969 -19.650  -3.373 1.00 . A A . 45 LEU C    1 1 
        9 11162 1 1 47 LEU CA   C 12.684 -19.837  -4.175 1.00 . A A . 45 LEU CA   1 1 
        9 11163 1 1 47 LEU CB   C 11.840 -18.563  -4.110 1.00 . A A . 45 LEU CB   1 1 
        9 11164 1 1 47 LEU CD1  C 11.707 -18.400  -6.608 1.00 . A A . 45 LEU CD1  1 1 
        9 11165 1 1 47 LEU CD2  C  9.759 -19.281  -5.310 1.00 . A A . 45 LEU CD2  1 1 
        9 11166 1 1 47 LEU CG   C 10.925 -18.303  -5.308 1.00 . A A . 45 LEU CG   1 1 
        9 11167 1 1 47 LEU H    H 11.050 -20.818  -3.255 1.00 . A A . 45 LEU H    1 1 
        9 11168 1 1 47 LEU HA   H 12.943 -20.036  -5.204 1.00 . A A . 45 LEU HA   1 1 
        9 11169 1 1 47 LEU HB2  H 11.221 -18.621  -3.228 1.00 . A A . 45 LEU HB2  1 1 
        9 11170 1 1 47 LEU HB3  H 12.515 -17.724  -4.020 1.00 . A A . 45 LEU HB3  1 1 
        9 11171 1 1 47 LEU HD11 H 11.753 -19.431  -6.925 1.00 . A A . 45 LEU HD11 1 1 
        9 11172 1 1 47 LEU HD12 H 12.709 -18.026  -6.455 1.00 . A A . 45 LEU HD12 1 1 
        9 11173 1 1 47 LEU HD13 H 11.216 -17.810  -7.368 1.00 . A A . 45 LEU HD13 1 1 
        9 11174 1 1 47 LEU HD21 H 10.072 -20.213  -5.756 1.00 . A A . 45 LEU HD21 1 1 
        9 11175 1 1 47 LEU HD22 H  8.942 -18.865  -5.881 1.00 . A A . 45 LEU HD22 1 1 
        9 11176 1 1 47 LEU HD23 H  9.435 -19.457  -4.295 1.00 . A A . 45 LEU HD23 1 1 
        9 11177 1 1 47 LEU HG   H 10.523 -17.302  -5.234 1.00 . A A . 45 LEU HG   1 1 
        9 11178 1 1 47 LEU N    N 11.920 -20.975  -3.677 1.00 . A A . 45 LEU N    1 1 
        9 11179 1 1 47 LEU O    O 13.952 -19.663  -2.142 1.00 . A A . 45 LEU O    1 1 
        9 11180 1 1 48 LEU C    C 16.305 -18.167  -2.396 1.00 . A A . 46 LEU C    1 1 
        9 11181 1 1 48 LEU CA   C 16.374 -19.283  -3.434 1.00 . A A . 46 LEU CA   1 1 
        9 11182 1 1 48 LEU CB   C 17.444 -18.959  -4.478 1.00 . A A . 46 LEU CB   1 1 
        9 11183 1 1 48 LEU CD1  C 19.477 -19.624  -5.785 1.00 . A A . 46 LEU CD1  1 1 
        9 11184 1 1 48 LEU CD2  C 19.419 -19.966  -3.308 1.00 . A A . 46 LEU CD2  1 1 
        9 11185 1 1 48 LEU CG   C 18.598 -19.956  -4.589 1.00 . A A . 46 LEU CG   1 1 
        9 11186 1 1 48 LEU H    H 15.031 -19.474  -5.058 1.00 . A A . 46 LEU H    1 1 
        9 11187 1 1 48 LEU HA   H 16.636 -20.205  -2.936 1.00 . A A . 46 LEU HA   1 1 
        9 11188 1 1 48 LEU HB2  H 16.960 -18.905  -5.441 1.00 . A A . 46 LEU HB2  1 1 
        9 11189 1 1 48 LEU HB3  H 17.862 -17.993  -4.232 1.00 . A A . 46 LEU HB3  1 1 
        9 11190 1 1 48 LEU HD11 H 18.855 -19.426  -6.645 1.00 . A A . 46 LEU HD11 1 1 
        9 11191 1 1 48 LEU HD12 H 20.128 -20.459  -5.995 1.00 . A A . 46 LEU HD12 1 1 
        9 11192 1 1 48 LEU HD13 H 20.073 -18.751  -5.562 1.00 . A A . 46 LEU HD13 1 1 
        9 11193 1 1 48 LEU HD21 H 19.119 -20.803  -2.695 1.00 . A A . 46 LEU HD21 1 1 
        9 11194 1 1 48 LEU HD22 H 19.253 -19.046  -2.767 1.00 . A A . 46 LEU HD22 1 1 
        9 11195 1 1 48 LEU HD23 H 20.467 -20.055  -3.553 1.00 . A A . 46 LEU HD23 1 1 
        9 11196 1 1 48 LEU HG   H 18.195 -20.948  -4.737 1.00 . A A . 46 LEU HG   1 1 
        9 11197 1 1 48 LEU N    N 15.080 -19.475  -4.079 1.00 . A A . 46 LEU N    1 1 
        9 11198 1 1 48 LEU O    O 15.514 -17.234  -2.525 1.00 . A A . 46 LEU O    1 1 
        9 11199 1 1 49 GLY C    C 17.680 -17.801   0.994 1.00 . A A . 47 GLY C    1 1 
        9 11200 1 1 49 GLY CA   C 17.160 -17.262  -0.324 1.00 . A A . 47 GLY CA   1 1 
        9 11201 1 1 49 GLY H    H 17.750 -19.036  -1.317 1.00 . A A . 47 GLY H    1 1 
        9 11202 1 1 49 GLY HA2  H 17.790 -16.444  -0.640 1.00 . A A . 47 GLY HA2  1 1 
        9 11203 1 1 49 GLY HA3  H 16.155 -16.893  -0.177 1.00 . A A . 47 GLY HA3  1 1 
        9 11204 1 1 49 GLY N    N 17.141 -18.270  -1.367 1.00 . A A . 47 GLY N    1 1 
        9 11205 1 1 49 GLY O    O 18.890 -17.917   1.192 1.00 . A A . 47 GLY O    1 1 
        9 11206 1 1 50 LEU C    C 16.006 -19.494   3.799 1.00 . A A . 48 LEU C    1 1 
        9 11207 1 1 50 LEU CA   C 17.138 -18.660   3.206 1.00 . A A . 48 LEU CA   1 1 
        9 11208 1 1 50 LEU CB   C 17.496 -17.517   4.157 1.00 . A A . 48 LEU CB   1 1 
        9 11209 1 1 50 LEU CD1  C 19.200 -15.933   5.091 1.00 . A A . 48 LEU CD1  1 1 
        9 11210 1 1 50 LEU CD2  C 19.664 -18.390   5.065 1.00 . A A . 48 LEU CD2  1 1 
        9 11211 1 1 50 LEU CG   C 18.989 -17.237   4.338 1.00 . A A . 48 LEU CG   1 1 
        9 11212 1 1 50 LEU H    H 15.816 -18.016   1.684 1.00 . A A . 48 LEU H    1 1 
        9 11213 1 1 50 LEU HA   H 18.003 -19.292   3.074 1.00 . A A . 48 LEU HA   1 1 
        9 11214 1 1 50 LEU HB2  H 17.034 -16.617   3.782 1.00 . A A . 48 LEU HB2  1 1 
        9 11215 1 1 50 LEU HB3  H 17.083 -17.753   5.128 1.00 . A A . 48 LEU HB3  1 1 
        9 11216 1 1 50 LEU HD11 H 20.233 -15.632   5.008 1.00 . A A . 48 LEU HD11 1 1 
        9 11217 1 1 50 LEU HD12 H 18.948 -16.073   6.132 1.00 . A A . 48 LEU HD12 1 1 
        9 11218 1 1 50 LEU HD13 H 18.567 -15.166   4.669 1.00 . A A . 48 LEU HD13 1 1 
        9 11219 1 1 50 LEU HD21 H 19.967 -18.067   6.049 1.00 . A A . 48 LEU HD21 1 1 
        9 11220 1 1 50 LEU HD22 H 20.532 -18.709   4.507 1.00 . A A . 48 LEU HD22 1 1 
        9 11221 1 1 50 LEU HD23 H 18.971 -19.215   5.154 1.00 . A A . 48 LEU HD23 1 1 
        9 11222 1 1 50 LEU HG   H 19.450 -17.138   3.365 1.00 . A A . 48 LEU HG   1 1 
        9 11223 1 1 50 LEU N    N 16.765 -18.131   1.899 1.00 . A A . 48 LEU N    1 1 
        9 11224 1 1 50 LEU O    O 14.832 -19.261   3.511 1.00 . A A . 48 LEU O    1 1 
        9 11225 1 1 51 LYS C    C 15.148 -20.915   6.716 1.00 . A A . 49 LYS C    1 1 
        9 11226 1 1 51 LYS CA   C 15.383 -21.332   5.268 1.00 . A A . 49 LYS CA   1 1 
        9 11227 1 1 51 LYS CB   C 15.847 -22.789   5.215 1.00 . A A . 49 LYS CB   1 1 
        9 11228 1 1 51 LYS CD   C 16.074 -24.626   3.517 1.00 . A A . 49 LYS CD   1 1 
        9 11229 1 1 51 LYS CE   C 16.588 -25.003   2.136 1.00 . A A . 49 LYS CE   1 1 
        9 11230 1 1 51 LYS CG   C 16.432 -23.193   3.873 1.00 . A A . 49 LYS CG   1 1 
        9 11231 1 1 51 LYS H    H 17.319 -20.601   4.822 1.00 . A A . 49 LYS H    1 1 
        9 11232 1 1 51 LYS HA   H 14.456 -21.238   4.724 1.00 . A A . 49 LYS HA   1 1 
        9 11233 1 1 51 LYS HB2  H 16.601 -22.942   5.973 1.00 . A A . 49 LYS HB2  1 1 
        9 11234 1 1 51 LYS HB3  H 15.003 -23.431   5.424 1.00 . A A . 49 LYS HB3  1 1 
        9 11235 1 1 51 LYS HD2  H 16.516 -25.290   4.246 1.00 . A A . 49 LYS HD2  1 1 
        9 11236 1 1 51 LYS HD3  H 14.999 -24.735   3.534 1.00 . A A . 49 LYS HD3  1 1 
        9 11237 1 1 51 LYS HE2  H 15.843 -24.734   1.403 1.00 . A A . 49 LYS HE2  1 1 
        9 11238 1 1 51 LYS HE3  H 17.497 -24.453   1.942 1.00 . A A . 49 LYS HE3  1 1 
        9 11239 1 1 51 LYS HG2  H 16.043 -22.536   3.109 1.00 . A A . 49 LYS HG2  1 1 
        9 11240 1 1 51 LYS HG3  H 17.508 -23.100   3.916 1.00 . A A . 49 LYS HG3  1 1 
        9 11241 1 1 51 LYS HZ1  H 16.066 -27.009   2.391 1.00 . A A . 49 LYS HZ1  1 1 
        9 11242 1 1 51 LYS HZ2  H 17.719 -26.702   2.580 1.00 . A A . 49 LYS HZ2  1 1 
        9 11243 1 1 51 LYS HZ3  H 17.033 -26.721   1.034 1.00 . A A . 49 LYS HZ3  1 1 
        9 11244 1 1 51 LYS N    N 16.367 -20.465   4.631 1.00 . A A . 49 LYS N    1 1 
        9 11245 1 1 51 LYS NZ   N 16.871 -26.461   2.028 1.00 . A A . 49 LYS NZ   1 1 
        9 11246 1 1 51 LYS O    O 16.094 -20.682   7.468 1.00 . A A . 49 LYS O    1 1 
        9 11247 1 1 52 VAL C    C 12.965 -21.625   9.242 1.00 . A A . 50 VAL C    1 1 
        9 11248 1 1 52 VAL CA   C 13.519 -20.438   8.461 1.00 . A A . 50 VAL CA   1 1 
        9 11249 1 1 52 VAL CB   C 12.476 -19.304   8.465 1.00 . A A . 50 VAL CB   1 1 
        9 11250 1 1 52 VAL CG1  C 11.181 -19.767   7.817 1.00 . A A . 50 VAL CG1  1 1 
        9 11251 1 1 52 VAL CG2  C 12.227 -18.815   9.884 1.00 . A A . 50 VAL CG2  1 1 
        9 11252 1 1 52 VAL H    H 13.168 -21.022   6.458 1.00 . A A . 50 VAL H    1 1 
        9 11253 1 1 52 VAL HA   H 14.411 -20.080   8.954 1.00 . A A . 50 VAL HA   1 1 
        9 11254 1 1 52 VAL HB   H 12.868 -18.480   7.887 1.00 . A A . 50 VAL HB   1 1 
        9 11255 1 1 52 VAL HG11 H 11.375 -20.637   7.206 1.00 . A A . 50 VAL HG11 1 1 
        9 11256 1 1 52 VAL HG12 H 10.463 -20.018   8.584 1.00 . A A . 50 VAL HG12 1 1 
        9 11257 1 1 52 VAL HG13 H 10.785 -18.976   7.198 1.00 . A A . 50 VAL HG13 1 1 
        9 11258 1 1 52 VAL HG21 H 12.441 -17.758   9.944 1.00 . A A . 50 VAL HG21 1 1 
        9 11259 1 1 52 VAL HG22 H 11.195 -18.990  10.148 1.00 . A A . 50 VAL HG22 1 1 
        9 11260 1 1 52 VAL HG23 H 12.869 -19.351  10.568 1.00 . A A . 50 VAL HG23 1 1 
        9 11261 1 1 52 VAL N    N 13.879 -20.824   7.102 1.00 . A A . 50 VAL N    1 1 
        9 11262 1 1 52 VAL O    O 12.146 -22.390   8.732 1.00 . A A . 50 VAL O    1 1 
        9 11263 1 1 53 LYS C    C 13.276 -24.217  10.699 1.00 . A A . 51 LYS C    1 1 
        9 11264 1 1 53 LYS CA   C 12.967 -22.866  11.336 1.00 . A A . 51 LYS CA   1 1 
        9 11265 1 1 53 LYS CB   C 11.465 -22.747  11.602 1.00 . A A . 51 LYS CB   1 1 
        9 11266 1 1 53 LYS CD   C 11.407 -21.290  13.647 1.00 . A A . 51 LYS CD   1 1 
        9 11267 1 1 53 LYS CE   C 12.692 -20.502  13.853 1.00 . A A . 51 LYS CE   1 1 
        9 11268 1 1 53 LYS CG   C 11.053 -21.402  12.174 1.00 . A A . 51 LYS CG   1 1 
        9 11269 1 1 53 LYS H    H 14.070 -21.130  10.833 1.00 . A A . 51 LYS H    1 1 
        9 11270 1 1 53 LYS HA   H 13.497 -22.794  12.274 1.00 . A A . 51 LYS HA   1 1 
        9 11271 1 1 53 LYS HB2  H 10.934 -22.898  10.673 1.00 . A A . 51 LYS HB2  1 1 
        9 11272 1 1 53 LYS HB3  H 11.173 -23.517  12.302 1.00 . A A . 51 LYS HB3  1 1 
        9 11273 1 1 53 LYS HD2  H 10.604 -20.788  14.165 1.00 . A A . 51 LYS HD2  1 1 
        9 11274 1 1 53 LYS HD3  H 11.535 -22.283  14.054 1.00 . A A . 51 LYS HD3  1 1 
        9 11275 1 1 53 LYS HE2  H 13.141 -20.808  14.785 1.00 . A A . 51 LYS HE2  1 1 
        9 11276 1 1 53 LYS HE3  H 13.367 -20.721  13.039 1.00 . A A . 51 LYS HE3  1 1 
        9 11277 1 1 53 LYS HG2  H 11.563 -20.619  11.632 1.00 . A A . 51 LYS HG2  1 1 
        9 11278 1 1 53 LYS HG3  H  9.985 -21.284  12.060 1.00 . A A . 51 LYS HG3  1 1 
        9 11279 1 1 53 LYS HZ1  H 12.908 -18.616  14.724 1.00 . A A . 51 LYS HZ1  1 1 
        9 11280 1 1 53 LYS HZ2  H 11.420 -18.848  13.954 1.00 . A A . 51 LYS HZ2  1 1 
        9 11281 1 1 53 LYS HZ3  H 12.815 -18.584  13.036 1.00 . A A . 51 LYS HZ3  1 1 
        9 11282 1 1 53 LYS N    N 13.418 -21.773  10.482 1.00 . A A . 51 LYS N    1 1 
        9 11283 1 1 53 LYS NZ   N 12.442 -19.035  13.895 1.00 . A A . 51 LYS NZ   1 1 
        9 11284 1 1 53 LYS O    O 12.604 -25.211  10.971 1.00 . A A . 51 LYS O    1 1 
        9 11285 1 1 54 GLY C    C 13.756 -25.830   8.037 1.00 . A A . 52 GLY C    1 1 
        9 11286 1 1 54 GLY CA   C 14.679 -25.480   9.188 1.00 . A A . 52 GLY CA   1 1 
        9 11287 1 1 54 GLY H    H 14.799 -23.422   9.670 1.00 . A A . 52 GLY H    1 1 
        9 11288 1 1 54 GLY HA2  H 15.686 -25.378   8.810 1.00 . A A . 52 GLY HA2  1 1 
        9 11289 1 1 54 GLY HA3  H 14.656 -26.284   9.910 1.00 . A A . 52 GLY HA3  1 1 
        9 11290 1 1 54 GLY N    N 14.299 -24.246   9.849 1.00 . A A . 52 GLY N    1 1 
        9 11291 1 1 54 GLY O    O 13.846 -26.918   7.468 1.00 . A A . 52 GLY O    1 1 
        9 11292 1 1 55 LYS C    C 12.254 -24.232   5.412 1.00 . A A . 53 LYS C    1 1 
        9 11293 1 1 55 LYS CA   C 11.920 -25.121   6.605 1.00 . A A . 53 LYS CA   1 1 
        9 11294 1 1 55 LYS CB   C 10.492 -24.842   7.078 1.00 . A A . 53 LYS CB   1 1 
        9 11295 1 1 55 LYS CD   C  8.897 -26.781   7.169 1.00 . A A . 53 LYS CD   1 1 
        9 11296 1 1 55 LYS CE   C  8.627 -28.109   7.858 1.00 . A A . 53 LYS CE   1 1 
        9 11297 1 1 55 LYS CG   C  9.909 -25.949   7.939 1.00 . A A . 53 LYS CG   1 1 
        9 11298 1 1 55 LYS H    H 12.842 -24.058   8.186 1.00 . A A . 53 LYS H    1 1 
        9 11299 1 1 55 LYS HA   H 11.994 -26.154   6.301 1.00 . A A . 53 LYS HA   1 1 
        9 11300 1 1 55 LYS HB2  H 10.488 -23.928   7.653 1.00 . A A . 53 LYS HB2  1 1 
        9 11301 1 1 55 LYS HB3  H  9.857 -24.716   6.213 1.00 . A A . 53 LYS HB3  1 1 
        9 11302 1 1 55 LYS HD2  H  7.971 -26.230   7.097 1.00 . A A . 53 LYS HD2  1 1 
        9 11303 1 1 55 LYS HD3  H  9.282 -26.972   6.177 1.00 . A A . 53 LYS HD3  1 1 
        9 11304 1 1 55 LYS HE2  H  8.229 -28.802   7.133 1.00 . A A . 53 LYS HE2  1 1 
        9 11305 1 1 55 LYS HE3  H  9.557 -28.492   8.250 1.00 . A A . 53 LYS HE3  1 1 
        9 11306 1 1 55 LYS HG2  H 10.709 -26.593   8.272 1.00 . A A . 53 LYS HG2  1 1 
        9 11307 1 1 55 LYS HG3  H  9.420 -25.507   8.796 1.00 . A A . 53 LYS HG3  1 1 
        9 11308 1 1 55 LYS HZ1  H  8.157 -27.894   9.883 1.00 . A A . 53 LYS HZ1  1 1 
        9 11309 1 1 55 LYS HZ2  H  7.021 -28.791   9.007 1.00 . A A . 53 LYS HZ2  1 1 
        9 11310 1 1 55 LYS HZ3  H  7.079 -27.109   8.842 1.00 . A A . 53 LYS HZ3  1 1 
        9 11311 1 1 55 LYS N    N 12.865 -24.906   7.695 1.00 . A A . 53 LYS N    1 1 
        9 11312 1 1 55 LYS NZ   N  7.653 -27.966   8.976 1.00 . A A . 53 LYS NZ   1 1 
        9 11313 1 1 55 LYS O    O 12.710 -23.098   5.560 1.00 . A A . 53 LYS O    1 1 
        9 11314 1 1 56 PRO C    C 11.325 -22.864   2.747 1.00 . A A . 54 PRO C    1 1 
        9 11315 1 1 56 PRO CA   C 12.290 -24.026   2.956 1.00 . A A . 54 PRO CA   1 1 
        9 11316 1 1 56 PRO CB   C 12.094 -25.087   1.871 1.00 . A A . 54 PRO CB   1 1 
        9 11317 1 1 56 PRO CD   C 11.481 -26.102   3.947 1.00 . A A . 54 PRO CD   1 1 
        9 11318 1 1 56 PRO CG   C 11.163 -26.080   2.477 1.00 . A A . 54 PRO CG   1 1 
        9 11319 1 1 56 PRO HA   H 13.306 -23.658   2.923 1.00 . A A . 54 PRO HA   1 1 
        9 11320 1 1 56 PRO HB2  H 11.665 -24.630   0.990 1.00 . A A . 54 PRO HB2  1 1 
        9 11321 1 1 56 PRO HB3  H 13.044 -25.536   1.625 1.00 . A A . 54 PRO HB3  1 1 
        9 11322 1 1 56 PRO HD2  H 10.584 -26.271   4.524 1.00 . A A . 54 PRO HD2  1 1 
        9 11323 1 1 56 PRO HD3  H 12.219 -26.861   4.162 1.00 . A A . 54 PRO HD3  1 1 
        9 11324 1 1 56 PRO HG2  H 10.142 -25.771   2.319 1.00 . A A . 54 PRO HG2  1 1 
        9 11325 1 1 56 PRO HG3  H 11.334 -27.055   2.043 1.00 . A A . 54 PRO HG3  1 1 
        9 11326 1 1 56 PRO N    N 12.023 -24.756   4.199 1.00 . A A . 54 PRO N    1 1 
        9 11327 1 1 56 PRO O    O 10.529 -22.868   1.809 1.00 . A A . 54 PRO O    1 1 
        9 11328 1 1 57 ALA C    C  9.072 -21.112   3.399 1.00 . A A . 55 ALA C    1 1 
        9 11329 1 1 57 ALA CA   C 10.534 -20.703   3.537 1.00 . A A . 55 ALA CA   1 1 
        9 11330 1 1 57 ALA CB   C 10.952 -19.826   2.366 1.00 . A A . 55 ALA CB   1 1 
        9 11331 1 1 57 ALA H    H 12.055 -21.926   4.354 1.00 . A A . 55 ALA H    1 1 
        9 11332 1 1 57 ALA HA   H 10.653 -20.129   4.445 1.00 . A A . 55 ALA HA   1 1 
        9 11333 1 1 57 ALA HB1  H 10.333 -18.940   2.342 1.00 . A A . 55 ALA HB1  1 1 
        9 11334 1 1 57 ALA HB2  H 11.987 -19.539   2.482 1.00 . A A . 55 ALA HB2  1 1 
        9 11335 1 1 57 ALA HB3  H 10.831 -20.375   1.445 1.00 . A A . 55 ALA HB3  1 1 
        9 11336 1 1 57 ALA N    N 11.400 -21.872   3.628 1.00 . A A . 55 ALA N    1 1 
        9 11337 1 1 57 ALA O    O  8.549 -21.211   2.289 1.00 . A A . 55 ALA O    1 1 
        9 11338 1 1 58 GLU C    C  6.179 -20.806   3.677 1.00 . A A . 56 GLU C    1 1 
        9 11339 1 1 58 GLU CA   C  7.017 -21.750   4.535 1.00 . A A . 56 GLU CA   1 1 
        9 11340 1 1 58 GLU CB   C  6.473 -21.775   5.965 1.00 . A A . 56 GLU CB   1 1 
        9 11341 1 1 58 GLU CD   C  5.929 -23.897   7.222 1.00 . A A . 56 GLU CD   1 1 
        9 11342 1 1 58 GLU CG   C  5.453 -22.874   6.210 1.00 . A A . 56 GLU CG   1 1 
        9 11343 1 1 58 GLU H    H  8.891 -21.254   5.385 1.00 . A A . 56 GLU H    1 1 
        9 11344 1 1 58 GLU HA   H  6.955 -22.745   4.119 1.00 . A A . 56 GLU HA   1 1 
        9 11345 1 1 58 GLU HB2  H  7.298 -21.919   6.648 1.00 . A A . 56 GLU HB2  1 1 
        9 11346 1 1 58 GLU HB3  H  6.005 -20.825   6.175 1.00 . A A . 56 GLU HB3  1 1 
        9 11347 1 1 58 GLU HG2  H  4.541 -22.426   6.575 1.00 . A A . 56 GLU HG2  1 1 
        9 11348 1 1 58 GLU HG3  H  5.256 -23.379   5.275 1.00 . A A . 56 GLU HG3  1 1 
        9 11349 1 1 58 GLU N    N  8.419 -21.350   4.532 1.00 . A A . 56 GLU N    1 1 
        9 11350 1 1 58 GLU O    O  6.640 -19.735   3.284 1.00 . A A . 56 GLU O    1 1 
        9 11351 1 1 58 GLU OE1  O  6.583 -23.498   8.208 1.00 . A A . 56 GLU OE1  1 1 
        9 11352 1 1 58 GLU OE2  O  5.647 -25.099   7.029 1.00 . A A . 56 GLU OE2  1 1 
        9 11353 1 1 59 ASN C    C  3.682 -19.107   3.297 1.00 . A A . 57 ASN C    1 1 
        9 11354 1 1 59 ASN CA   C  4.044 -20.404   2.579 1.00 . A A . 57 ASN CA   1 1 
        9 11355 1 1 59 ASN CB   C  2.774 -21.191   2.253 1.00 . A A . 57 ASN CB   1 1 
        9 11356 1 1 59 ASN CG   C  2.773 -21.724   0.833 1.00 . A A . 57 ASN CG   1 1 
        9 11357 1 1 59 ASN H    H  4.636 -22.076   3.734 1.00 . A A . 57 ASN H    1 1 
        9 11358 1 1 59 ASN HA   H  4.554 -20.162   1.659 1.00 . A A . 57 ASN HA   1 1 
        9 11359 1 1 59 ASN HB2  H  2.693 -22.028   2.931 1.00 . A A . 57 ASN HB2  1 1 
        9 11360 1 1 59 ASN HB3  H  1.916 -20.548   2.377 1.00 . A A . 57 ASN HB3  1 1 
        9 11361 1 1 59 ASN HD21 H  1.638 -23.261   1.385 1.00 . A A . 57 ASN HD21 1 1 
        9 11362 1 1 59 ASN HD22 H  2.077 -23.213  -0.285 1.00 . A A . 57 ASN HD22 1 1 
        9 11363 1 1 59 ASN N    N  4.947 -21.212   3.391 1.00 . A A . 57 ASN N    1 1 
        9 11364 1 1 59 ASN ND2  N  2.094 -22.846   0.623 1.00 . A A . 57 ASN ND2  1 1 
        9 11365 1 1 59 ASN O    O  3.452 -18.077   2.662 1.00 . A A . 57 ASN O    1 1 
        9 11366 1 1 59 ASN OD1  O  3.375 -21.134  -0.064 1.00 . A A . 57 ASN OD1  1 1 
        9 11367 1 1 60 ASP C    C  4.510 -17.076   5.576 1.00 . A A . 58 ASP C    1 1 
        9 11368 1 1 60 ASP CA   C  3.301 -17.994   5.428 1.00 . A A . 58 ASP CA   1 1 
        9 11369 1 1 60 ASP CB   C  2.799 -18.424   6.807 1.00 . A A . 58 ASP CB   1 1 
        9 11370 1 1 60 ASP CG   C  1.871 -17.399   7.430 1.00 . A A . 58 ASP CG   1 1 
        9 11371 1 1 60 ASP H    H  3.828 -20.014   5.072 1.00 . A A . 58 ASP H    1 1 
        9 11372 1 1 60 ASP HA   H  2.516 -17.455   4.920 1.00 . A A . 58 ASP HA   1 1 
        9 11373 1 1 60 ASP HB2  H  2.262 -19.357   6.713 1.00 . A A . 58 ASP HB2  1 1 
        9 11374 1 1 60 ASP HB3  H  3.645 -18.564   7.463 1.00 . A A . 58 ASP HB3  1 1 
        9 11375 1 1 60 ASP N    N  3.634 -19.164   4.623 1.00 . A A . 58 ASP N    1 1 
        9 11376 1 1 60 ASP O    O  4.387 -15.939   6.033 1.00 . A A . 58 ASP O    1 1 
        9 11377 1 1 60 ASP OD1  O  1.492 -16.438   6.728 1.00 . A A . 58 ASP OD1  1 1 
        9 11378 1 1 60 ASP OD2  O  1.525 -17.558   8.619 1.00 . A A . 58 ASP OD2  1 1 
        9 11379 1 1 61 VAL C    C  6.937 -15.688   4.237 1.00 . A A . 59 VAL C    1 1 
        9 11380 1 1 61 VAL CA   C  6.910 -16.801   5.279 1.00 . A A . 59 VAL CA   1 1 
        9 11381 1 1 61 VAL CB   C  8.151 -17.694   5.092 1.00 . A A . 59 VAL CB   1 1 
        9 11382 1 1 61 VAL CG1  C  9.419 -16.854   5.086 1.00 . A A . 59 VAL CG1  1 1 
        9 11383 1 1 61 VAL CG2  C  8.211 -18.757   6.178 1.00 . A A . 59 VAL CG2  1 1 
        9 11384 1 1 61 VAL H    H  5.714 -18.489   4.833 1.00 . A A . 59 VAL H    1 1 
        9 11385 1 1 61 VAL HA   H  6.956 -16.360   6.264 1.00 . A A . 59 VAL HA   1 1 
        9 11386 1 1 61 VAL HB   H  8.071 -18.191   4.136 1.00 . A A . 59 VAL HB   1 1 
        9 11387 1 1 61 VAL HG11 H  9.491 -16.307   6.015 1.00 . A A . 59 VAL HG11 1 1 
        9 11388 1 1 61 VAL HG12 H 10.278 -17.498   4.978 1.00 . A A . 59 VAL HG12 1 1 
        9 11389 1 1 61 VAL HG13 H  9.385 -16.157   4.261 1.00 . A A . 59 VAL HG13 1 1 
        9 11390 1 1 61 VAL HG21 H  8.334 -18.283   7.140 1.00 . A A . 59 VAL HG21 1 1 
        9 11391 1 1 61 VAL HG22 H  7.295 -19.329   6.172 1.00 . A A . 59 VAL HG22 1 1 
        9 11392 1 1 61 VAL HG23 H  9.047 -19.416   5.992 1.00 . A A . 59 VAL HG23 1 1 
        9 11393 1 1 61 VAL N    N  5.679 -17.576   5.189 1.00 . A A . 59 VAL N    1 1 
        9 11394 1 1 61 VAL O    O  6.651 -15.916   3.062 1.00 . A A . 59 VAL O    1 1 
        9 11395 1 1 62 LYS C    C  8.527 -13.455   2.823 1.00 . A A . 60 LYS C    1 1 
        9 11396 1 1 62 LYS CA   C  7.347 -13.332   3.783 1.00 . A A . 60 LYS CA   1 1 
        9 11397 1 1 62 LYS CB   C  7.467 -12.038   4.591 1.00 . A A . 60 LYS CB   1 1 
        9 11398 1 1 62 LYS CD   C  6.142 -10.764   6.303 1.00 . A A . 60 LYS CD   1 1 
        9 11399 1 1 62 LYS CE   C  4.649 -10.904   6.558 1.00 . A A . 60 LYS CE   1 1 
        9 11400 1 1 62 LYS CG   C  6.773 -12.098   5.941 1.00 . A A . 60 LYS CG   1 1 
        9 11401 1 1 62 LYS H    H  7.498 -14.363   5.625 1.00 . A A . 60 LYS H    1 1 
        9 11402 1 1 62 LYS HA   H  6.433 -13.305   3.209 1.00 . A A . 60 LYS HA   1 1 
        9 11403 1 1 62 LYS HB2  H  8.513 -11.827   4.757 1.00 . A A . 60 LYS HB2  1 1 
        9 11404 1 1 62 LYS HB3  H  7.031 -11.231   4.021 1.00 . A A . 60 LYS HB3  1 1 
        9 11405 1 1 62 LYS HD2  H  6.614 -10.384   7.197 1.00 . A A . 60 LYS HD2  1 1 
        9 11406 1 1 62 LYS HD3  H  6.296 -10.070   5.489 1.00 . A A . 60 LYS HD3  1 1 
        9 11407 1 1 62 LYS HE2  H  4.163  -9.978   6.291 1.00 . A A . 60 LYS HE2  1 1 
        9 11408 1 1 62 LYS HE3  H  4.265 -11.703   5.941 1.00 . A A . 60 LYS HE3  1 1 
        9 11409 1 1 62 LYS HG2  H  6.000 -12.852   5.905 1.00 . A A . 60 LYS HG2  1 1 
        9 11410 1 1 62 LYS HG3  H  7.499 -12.360   6.697 1.00 . A A . 60 LYS HG3  1 1 
        9 11411 1 1 62 LYS HZ1  H  3.775 -12.070   8.055 1.00 . A A . 60 LYS HZ1  1 1 
        9 11412 1 1 62 LYS HZ2  H  3.841 -10.420   8.422 1.00 . A A . 60 LYS HZ2  1 1 
        9 11413 1 1 62 LYS HZ3  H  5.243 -11.362   8.508 1.00 . A A . 60 LYS HZ3  1 1 
        9 11414 1 1 62 LYS N    N  7.281 -14.482   4.676 1.00 . A A . 60 LYS N    1 1 
        9 11415 1 1 62 LYS NZ   N  4.356 -11.211   7.985 1.00 . A A . 60 LYS NZ   1 1 
        9 11416 1 1 62 LYS O    O  9.485 -14.181   3.092 1.00 . A A . 60 LYS O    1 1 
        9 11417 1 1 63 LEU C    C 10.772 -12.083   1.230 1.00 . A A . 61 LEU C    1 1 
        9 11418 1 1 63 LEU CA   C  9.514 -12.770   0.707 1.00 . A A . 61 LEU CA   1 1 
        9 11419 1 1 63 LEU CB   C  9.048 -12.091  -0.582 1.00 . A A . 61 LEU CB   1 1 
        9 11420 1 1 63 LEU CD1  C  8.204 -14.286  -1.449 1.00 . A A . 61 LEU CD1  1 1 
        9 11421 1 1 63 LEU CD2  C  6.584 -12.550  -0.664 1.00 . A A . 61 LEU CD2  1 1 
        9 11422 1 1 63 LEU CG   C  7.924 -12.795  -1.343 1.00 . A A . 61 LEU CG   1 1 
        9 11423 1 1 63 LEU H    H  7.663 -12.182   1.548 1.00 . A A . 61 LEU H    1 1 
        9 11424 1 1 63 LEU HA   H  9.744 -13.804   0.497 1.00 . A A . 61 LEU HA   1 1 
        9 11425 1 1 63 LEU HB2  H  8.704 -11.100  -0.328 1.00 . A A . 61 LEU HB2  1 1 
        9 11426 1 1 63 LEU HB3  H  9.900 -12.016  -1.243 1.00 . A A . 61 LEU HB3  1 1 
        9 11427 1 1 63 LEU HD11 H  8.266 -14.712  -0.459 1.00 . A A . 61 LEU HD11 1 1 
        9 11428 1 1 63 LEU HD12 H  9.140 -14.441  -1.967 1.00 . A A . 61 LEU HD12 1 1 
        9 11429 1 1 63 LEU HD13 H  7.406 -14.764  -1.998 1.00 . A A . 61 LEU HD13 1 1 
        9 11430 1 1 63 LEU HD21 H  6.484 -13.211   0.184 1.00 . A A . 61 LEU HD21 1 1 
        9 11431 1 1 63 LEU HD22 H  5.786 -12.739  -1.366 1.00 . A A . 61 LEU HD22 1 1 
        9 11432 1 1 63 LEU HD23 H  6.533 -11.524  -0.329 1.00 . A A . 61 LEU HD23 1 1 
        9 11433 1 1 63 LEU HG   H  7.870 -12.394  -2.346 1.00 . A A . 61 LEU HG   1 1 
        9 11434 1 1 63 LEU N    N  8.451 -12.741   1.706 1.00 . A A . 61 LEU N    1 1 
        9 11435 1 1 63 LEU O    O 11.805 -12.722   1.424 1.00 . A A . 61 LEU O    1 1 
        9 11436 1 1 64 GLY C    C 12.381 -10.617   3.235 1.00 . A A . 62 GLY C    1 1 
        9 11437 1 1 64 GLY CA   C 11.811 -10.026   1.960 1.00 . A A . 62 GLY CA   1 1 
        9 11438 1 1 64 GLY H    H  9.825 -10.320   1.287 1.00 . A A . 62 GLY H    1 1 
        9 11439 1 1 64 GLY HA2  H 12.583 -10.014   1.205 1.00 . A A . 62 GLY HA2  1 1 
        9 11440 1 1 64 GLY HA3  H 11.498  -9.011   2.157 1.00 . A A . 62 GLY HA3  1 1 
        9 11441 1 1 64 GLY N    N 10.675 -10.777   1.460 1.00 . A A . 62 GLY N    1 1 
        9 11442 1 1 64 GLY O    O 13.479 -10.256   3.657 1.00 . A A . 62 GLY O    1 1 
        9 11443 1 1 65 ALA C    C 13.376 -12.926   4.874 1.00 . A A . 63 ALA C    1 1 
        9 11444 1 1 65 ALA CA   C 12.069 -12.168   5.083 1.00 . A A . 63 ALA CA   1 1 
        9 11445 1 1 65 ALA CB   C 10.989 -13.107   5.601 1.00 . A A . 63 ALA CB   1 1 
        9 11446 1 1 65 ALA H    H 10.765 -11.772   3.464 1.00 . A A . 63 ALA H    1 1 
        9 11447 1 1 65 ALA HA   H 12.226 -11.397   5.823 1.00 . A A . 63 ALA HA   1 1 
        9 11448 1 1 65 ALA HB1  H 10.061 -12.564   5.703 1.00 . A A . 63 ALA HB1  1 1 
        9 11449 1 1 65 ALA HB2  H 10.856 -13.921   4.904 1.00 . A A . 63 ALA HB2  1 1 
        9 11450 1 1 65 ALA HB3  H 11.285 -13.500   6.562 1.00 . A A . 63 ALA HB3  1 1 
        9 11451 1 1 65 ALA N    N 11.632 -11.526   3.850 1.00 . A A . 63 ALA N    1 1 
        9 11452 1 1 65 ALA O    O 14.390 -12.620   5.502 1.00 . A A . 63 ALA O    1 1 
        9 11453 1 1 66 LEU C    C 14.842 -14.704   2.206 1.00 . A A . 64 LEU C    1 1 
        9 11454 1 1 66 LEU CA   C 14.527 -14.720   3.699 1.00 . A A . 64 LEU CA   1 1 
        9 11455 1 1 66 LEU CB   C 14.320 -16.160   4.172 1.00 . A A . 64 LEU CB   1 1 
        9 11456 1 1 66 LEU CD1  C 12.128 -16.687   3.075 1.00 . A A . 64 LEU CD1  1 1 
        9 11457 1 1 66 LEU CD2  C 12.817 -17.916   5.142 1.00 . A A . 64 LEU CD2  1 1 
        9 11458 1 1 66 LEU CG   C 12.870 -16.589   4.399 1.00 . A A . 64 LEU CG   1 1 
        9 11459 1 1 66 LEU H    H 12.507 -14.114   3.521 1.00 . A A . 64 LEU H    1 1 
        9 11460 1 1 66 LEU HA   H 15.360 -14.290   4.235 1.00 . A A . 64 LEU HA   1 1 
        9 11461 1 1 66 LEU HB2  H 14.746 -16.816   3.430 1.00 . A A . 64 LEU HB2  1 1 
        9 11462 1 1 66 LEU HB3  H 14.851 -16.280   5.105 1.00 . A A . 64 LEU HB3  1 1 
        9 11463 1 1 66 LEU HD11 H 11.689 -15.730   2.836 1.00 . A A . 64 LEU HD11 1 1 
        9 11464 1 1 66 LEU HD12 H 11.350 -17.431   3.153 1.00 . A A . 64 LEU HD12 1 1 
        9 11465 1 1 66 LEU HD13 H 12.820 -16.971   2.295 1.00 . A A . 64 LEU HD13 1 1 
        9 11466 1 1 66 LEU HD21 H 12.508 -18.697   4.462 1.00 . A A . 64 LEU HD21 1 1 
        9 11467 1 1 66 LEU HD22 H 12.109 -17.845   5.955 1.00 . A A . 64 LEU HD22 1 1 
        9 11468 1 1 66 LEU HD23 H 13.796 -18.147   5.536 1.00 . A A . 64 LEU HD23 1 1 
        9 11469 1 1 66 LEU HG   H 12.371 -15.845   5.006 1.00 . A A . 64 LEU HG   1 1 
        9 11470 1 1 66 LEU N    N 13.345 -13.917   3.990 1.00 . A A . 64 LEU N    1 1 
        9 11471 1 1 66 LEU O    O 16.007 -14.716   1.806 1.00 . A A . 64 LEU O    1 1 
        9 11472 1 1 67 LYS C    C 14.963 -13.582  -0.481 1.00 . A A . 65 LYS C    1 1 
        9 11473 1 1 67 LYS CA   C 13.961 -14.653  -0.062 1.00 . A A . 65 LYS CA   1 1 
        9 11474 1 1 67 LYS CB   C 12.614 -14.400  -0.745 1.00 . A A . 65 LYS CB   1 1 
        9 11475 1 1 67 LYS CD   C 11.857 -16.777  -1.036 1.00 . A A . 65 LYS CD   1 1 
        9 11476 1 1 67 LYS CE   C 11.948 -17.880   0.008 1.00 . A A . 65 LYS CE   1 1 
        9 11477 1 1 67 LYS CG   C 11.554 -15.432  -0.399 1.00 . A A . 65 LYS CG   1 1 
        9 11478 1 1 67 LYS H    H 12.893 -14.666   1.765 1.00 . A A . 65 LYS H    1 1 
        9 11479 1 1 67 LYS HA   H 14.334 -15.618  -0.368 1.00 . A A . 65 LYS HA   1 1 
        9 11480 1 1 67 LYS HB2  H 12.251 -13.427  -0.448 1.00 . A A . 65 LYS HB2  1 1 
        9 11481 1 1 67 LYS HB3  H 12.760 -14.409  -1.815 1.00 . A A . 65 LYS HB3  1 1 
        9 11482 1 1 67 LYS HD2  H 11.069 -17.022  -1.733 1.00 . A A . 65 LYS HD2  1 1 
        9 11483 1 1 67 LYS HD3  H 12.799 -16.713  -1.562 1.00 . A A . 65 LYS HD3  1 1 
        9 11484 1 1 67 LYS HE2  H 12.938 -17.870   0.438 1.00 . A A . 65 LYS HE2  1 1 
        9 11485 1 1 67 LYS HE3  H 11.218 -17.687   0.781 1.00 . A A . 65 LYS HE3  1 1 
        9 11486 1 1 67 LYS HG2  H 11.519 -15.553   0.674 1.00 . A A . 65 LYS HG2  1 1 
        9 11487 1 1 67 LYS HG3  H 10.596 -15.082  -0.755 1.00 . A A . 65 LYS HG3  1 1 
        9 11488 1 1 67 LYS HZ1  H 12.177 -19.956  -0.028 1.00 . A A . 65 LYS HZ1  1 1 
        9 11489 1 1 67 LYS HZ2  H 12.032 -19.256  -1.561 1.00 . A A . 65 LYS HZ2  1 1 
        9 11490 1 1 67 LYS HZ3  H 10.668 -19.424  -0.576 1.00 . A A . 65 LYS HZ3  1 1 
        9 11491 1 1 67 LYS N    N 13.797 -14.674   1.386 1.00 . A A . 65 LYS N    1 1 
        9 11492 1 1 67 LYS NZ   N 11.688 -19.223  -0.580 1.00 . A A . 65 LYS NZ   1 1 
        9 11493 1 1 67 LYS O    O 16.150 -13.862  -0.654 1.00 . A A . 65 LYS O    1 1 
        9 11494 1 1 68 LEU C    C 14.511  -9.978  -1.265 1.00 . A A . 66 LEU C    1 1 
        9 11495 1 1 68 LEU CA   C 15.334 -11.242  -1.037 1.00 . A A . 66 LEU CA   1 1 
        9 11496 1 1 68 LEU CB   C 16.109 -11.595  -2.308 1.00 . A A . 66 LEU CB   1 1 
        9 11497 1 1 68 LEU CD1  C 14.194 -11.581  -3.926 1.00 . A A . 66 LEU CD1  1 1 
        9 11498 1 1 68 LEU CD2  C 16.279 -12.850  -4.472 1.00 . A A . 66 LEU CD2  1 1 
        9 11499 1 1 68 LEU CG   C 15.344 -12.400  -3.359 1.00 . A A . 66 LEU CG   1 1 
        9 11500 1 1 68 LEU H    H 13.525 -12.193  -0.489 1.00 . A A . 66 LEU H    1 1 
        9 11501 1 1 68 LEU HA   H 16.035 -11.060  -0.236 1.00 . A A . 66 LEU HA   1 1 
        9 11502 1 1 68 LEU HB2  H 16.430 -10.673  -2.767 1.00 . A A . 66 LEU HB2  1 1 
        9 11503 1 1 68 LEU HB3  H 16.976 -12.171  -2.016 1.00 . A A . 66 LEU HB3  1 1 
        9 11504 1 1 68 LEU HD11 H 14.585 -10.699  -4.410 1.00 . A A . 66 LEU HD11 1 1 
        9 11505 1 1 68 LEU HD12 H 13.532 -11.288  -3.124 1.00 . A A . 66 LEU HD12 1 1 
        9 11506 1 1 68 LEU HD13 H 13.649 -12.175  -4.644 1.00 . A A . 66 LEU HD13 1 1 
        9 11507 1 1 68 LEU HD21 H 17.125 -12.181  -4.523 1.00 . A A . 66 LEU HD21 1 1 
        9 11508 1 1 68 LEU HD22 H 15.751 -12.836  -5.413 1.00 . A A . 66 LEU HD22 1 1 
        9 11509 1 1 68 LEU HD23 H 16.625 -13.853  -4.268 1.00 . A A . 66 LEU HD23 1 1 
        9 11510 1 1 68 LEU HG   H 14.926 -13.282  -2.894 1.00 . A A . 66 LEU HG   1 1 
        9 11511 1 1 68 LEU N    N 14.480 -12.355  -0.641 1.00 . A A . 66 LEU N    1 1 
        9 11512 1 1 68 LEU O    O 13.314  -9.943  -0.978 1.00 . A A . 66 LEU O    1 1 
        9 11513 1 1 69 LYS C    C 13.404  -7.851  -3.116 1.00 . A A . 67 LYS C    1 1 
        9 11514 1 1 69 LYS CA   C 14.488  -7.676  -2.057 1.00 . A A . 67 LYS CA   1 1 
        9 11515 1 1 69 LYS CB   C 15.501  -6.626  -2.518 1.00 . A A . 67 LYS CB   1 1 
        9 11516 1 1 69 LYS CD   C 16.874  -6.262  -0.446 1.00 . A A . 67 LYS CD   1 1 
        9 11517 1 1 69 LYS CE   C 17.192  -5.311   0.698 1.00 . A A . 67 LYS CE   1 1 
        9 11518 1 1 69 LYS CG   C 15.896  -5.642  -1.430 1.00 . A A . 67 LYS CG   1 1 
        9 11519 1 1 69 LYS H    H 16.113  -9.031  -1.995 1.00 . A A . 67 LYS H    1 1 
        9 11520 1 1 69 LYS HA   H 14.028  -7.342  -1.140 1.00 . A A . 67 LYS HA   1 1 
        9 11521 1 1 69 LYS HB2  H 16.393  -7.130  -2.860 1.00 . A A . 67 LYS HB2  1 1 
        9 11522 1 1 69 LYS HB3  H 15.075  -6.069  -3.340 1.00 . A A . 67 LYS HB3  1 1 
        9 11523 1 1 69 LYS HD2  H 16.441  -7.164  -0.040 1.00 . A A . 67 LYS HD2  1 1 
        9 11524 1 1 69 LYS HD3  H 17.790  -6.504  -0.967 1.00 . A A . 67 LYS HD3  1 1 
        9 11525 1 1 69 LYS HE2  H 18.063  -5.676   1.220 1.00 . A A . 67 LYS HE2  1 1 
        9 11526 1 1 69 LYS HE3  H 17.400  -4.334   0.288 1.00 . A A . 67 LYS HE3  1 1 
        9 11527 1 1 69 LYS HG2  H 16.358  -4.780  -1.887 1.00 . A A . 67 LYS HG2  1 1 
        9 11528 1 1 69 LYS HG3  H 15.008  -5.336  -0.896 1.00 . A A . 67 LYS HG3  1 1 
        9 11529 1 1 69 LYS HZ1  H 15.658  -4.244   1.631 1.00 . A A . 67 LYS HZ1  1 1 
        9 11530 1 1 69 LYS HZ2  H 16.392  -5.400   2.625 1.00 . A A . 67 LYS HZ2  1 1 
        9 11531 1 1 69 LYS HZ3  H 15.316  -5.887   1.414 1.00 . A A . 67 LYS HZ3  1 1 
        9 11532 1 1 69 LYS N    N 15.159  -8.942  -1.786 1.00 . A A . 67 LYS N    1 1 
        9 11533 1 1 69 LYS NZ   N 16.060  -5.203   1.659 1.00 . A A . 67 LYS NZ   1 1 
        9 11534 1 1 69 LYS O    O 13.341  -8.863  -3.813 1.00 . A A . 67 LYS O    1 1 
        9 11535 1 1 70 PRO C    C 11.931  -6.737  -5.651 1.00 . A A . 68 PRO C    1 1 
        9 11536 1 1 70 PRO CA   C 11.433  -6.860  -4.215 1.00 . A A . 68 PRO CA   1 1 
        9 11537 1 1 70 PRO CB   C 10.599  -5.635  -3.832 1.00 . A A . 68 PRO CB   1 1 
        9 11538 1 1 70 PRO CD   C 12.544  -5.604  -2.443 1.00 . A A . 68 PRO CD   1 1 
        9 11539 1 1 70 PRO CG   C 11.558  -4.719  -3.155 1.00 . A A . 68 PRO CG   1 1 
        9 11540 1 1 70 PRO HA   H 10.832  -7.752  -4.118 1.00 . A A . 68 PRO HA   1 1 
        9 11541 1 1 70 PRO HB2  H 10.184  -5.186  -4.723 1.00 . A A . 68 PRO HB2  1 1 
        9 11542 1 1 70 PRO HB3  H  9.801  -5.932  -3.167 1.00 . A A . 68 PRO HB3  1 1 
        9 11543 1 1 70 PRO HD2  H 13.526  -5.154  -2.447 1.00 . A A . 68 PRO HD2  1 1 
        9 11544 1 1 70 PRO HD3  H 12.218  -5.795  -1.431 1.00 . A A . 68 PRO HD3  1 1 
        9 11545 1 1 70 PRO HG2  H 12.063  -4.109  -3.888 1.00 . A A . 68 PRO HG2  1 1 
        9 11546 1 1 70 PRO HG3  H 11.033  -4.097  -2.445 1.00 . A A . 68 PRO HG3  1 1 
        9 11547 1 1 70 PRO N    N 12.530  -6.841  -3.241 1.00 . A A . 68 PRO N    1 1 
        9 11548 1 1 70 PRO O    O 11.709  -7.625  -6.473 1.00 . A A . 68 PRO O    1 1 
        9 11549 1 1 71 ASN C    C 14.076  -6.517  -7.705 1.00 . A A . 69 ASN C    1 1 
        9 11550 1 1 71 ASN CA   C 13.136  -5.392  -7.284 1.00 . A A . 69 ASN CA   1 1 
        9 11551 1 1 71 ASN CB   C 13.872  -4.052  -7.332 1.00 . A A . 69 ASN CB   1 1 
        9 11552 1 1 71 ASN CG   C 14.819  -3.870  -6.161 1.00 . A A . 69 ASN CG   1 1 
        9 11553 1 1 71 ASN H    H 12.752  -4.958  -5.248 1.00 . A A . 69 ASN H    1 1 
        9 11554 1 1 71 ASN HA   H 12.302  -5.359  -7.969 1.00 . A A . 69 ASN HA   1 1 
        9 11555 1 1 71 ASN HB2  H 14.446  -3.996  -8.245 1.00 . A A . 69 ASN HB2  1 1 
        9 11556 1 1 71 ASN HB3  H 13.150  -3.250  -7.315 1.00 . A A . 69 ASN HB3  1 1 
        9 11557 1 1 71 ASN HD21 H 14.007  -2.103  -5.746 1.00 . A A . 69 ASN HD21 1 1 
        9 11558 1 1 71 ASN HD22 H 15.293  -2.601  -4.706 1.00 . A A . 69 ASN HD22 1 1 
        9 11559 1 1 71 ASN N    N 12.606  -5.630  -5.946 1.00 . A A . 69 ASN N    1 1 
        9 11560 1 1 71 ASN ND2  N 14.693  -2.745  -5.468 1.00 . A A . 69 ASN ND2  1 1 
        9 11561 1 1 71 ASN O    O 14.311  -6.733  -8.895 1.00 . A A . 69 ASN O    1 1 
        9 11562 1 1 71 ASN OD1  O 15.653  -4.732  -5.883 1.00 . A A . 69 ASN OD1  1 1 
        9 11563 1 1 72 THR C    C 14.782  -9.544  -7.547 1.00 . A A . 70 THR C    1 1 
        9 11564 1 1 72 THR CA   C 15.526  -8.336  -6.989 1.00 . A A . 70 THR CA   1 1 
        9 11565 1 1 72 THR CB   C 16.285  -8.758  -5.718 1.00 . A A . 70 THR CB   1 1 
        9 11566 1 1 72 THR CG2  C 17.179  -9.958  -5.994 1.00 . A A . 70 THR CG2  1 1 
        9 11567 1 1 72 THR H    H 14.386  -7.013  -5.794 1.00 . A A . 70 THR H    1 1 
        9 11568 1 1 72 THR HA   H 16.247  -8.001  -7.720 1.00 . A A . 70 THR HA   1 1 
        9 11569 1 1 72 THR HB   H 15.565  -9.031  -4.960 1.00 . A A . 70 THR HB   1 1 
        9 11570 1 1 72 THR HG1  H 17.901  -7.627  -5.730 1.00 . A A . 70 THR HG1  1 1 
        9 11571 1 1 72 THR HG21 H 17.730 -10.208  -5.100 1.00 . A A . 70 THR HG21 1 1 
        9 11572 1 1 72 THR HG22 H 17.871  -9.717  -6.787 1.00 . A A . 70 THR HG22 1 1 
        9 11573 1 1 72 THR HG23 H 16.570 -10.799  -6.289 1.00 . A A . 70 THR HG23 1 1 
        9 11574 1 1 72 THR N    N 14.611  -7.234  -6.722 1.00 . A A . 70 THR N    1 1 
        9 11575 1 1 72 THR O    O 13.622  -9.784  -7.208 1.00 . A A . 70 THR O    1 1 
        9 11576 1 1 72 THR OG1  O 17.078  -7.667  -5.236 1.00 . A A . 70 THR OG1  1 1 
        9 11577 1 1 73 LYS C    C 15.223 -12.744  -8.219 1.00 . A A . 71 LYS C    1 1 
        9 11578 1 1 73 LYS CA   C 14.859 -11.490  -9.008 1.00 . A A . 71 LYS CA   1 1 
        9 11579 1 1 73 LYS CB   C 15.322 -11.636 -10.459 1.00 . A A . 71 LYS CB   1 1 
        9 11580 1 1 73 LYS CD   C 17.519 -10.484 -10.852 1.00 . A A . 71 LYS CD   1 1 
        9 11581 1 1 73 LYS CE   C 17.774 -10.255 -12.334 1.00 . A A . 71 LYS CE   1 1 
        9 11582 1 1 73 LYS CG   C 16.823 -11.812 -10.605 1.00 . A A . 71 LYS CG   1 1 
        9 11583 1 1 73 LYS H    H 16.377 -10.062  -8.635 1.00 . A A . 71 LYS H    1 1 
        9 11584 1 1 73 LYS HA   H 13.787 -11.368  -8.991 1.00 . A A . 71 LYS HA   1 1 
        9 11585 1 1 73 LYS HB2  H 14.835 -12.496 -10.895 1.00 . A A . 71 LYS HB2  1 1 
        9 11586 1 1 73 LYS HB3  H 15.029 -10.751 -11.008 1.00 . A A . 71 LYS HB3  1 1 
        9 11587 1 1 73 LYS HD2  H 16.896  -9.685 -10.478 1.00 . A A . 71 LYS HD2  1 1 
        9 11588 1 1 73 LYS HD3  H 18.465 -10.480 -10.328 1.00 . A A . 71 LYS HD3  1 1 
        9 11589 1 1 73 LYS HE2  H 16.972 -10.707 -12.897 1.00 . A A . 71 LYS HE2  1 1 
        9 11590 1 1 73 LYS HE3  H 17.792  -9.192 -12.522 1.00 . A A . 71 LYS HE3  1 1 
        9 11591 1 1 73 LYS HG2  H 17.215 -12.248  -9.698 1.00 . A A . 71 LYS HG2  1 1 
        9 11592 1 1 73 LYS HG3  H 17.020 -12.472 -11.438 1.00 . A A . 71 LYS HG3  1 1 
        9 11593 1 1 73 LYS HZ1  H 19.068 -11.873 -12.600 1.00 . A A . 71 LYS HZ1  1 1 
        9 11594 1 1 73 LYS HZ2  H 19.854 -10.417 -12.245 1.00 . A A . 71 LYS HZ2  1 1 
        9 11595 1 1 73 LYS HZ3  H 19.213 -10.677 -13.788 1.00 . A A . 71 LYS HZ3  1 1 
        9 11596 1 1 73 LYS N    N 15.455 -10.305  -8.404 1.00 . A A . 71 LYS N    1 1 
        9 11597 1 1 73 LYS NZ   N 19.068 -10.848 -12.772 1.00 . A A . 71 LYS NZ   1 1 
        9 11598 1 1 73 LYS O    O 16.307 -12.832  -7.641 1.00 . A A . 71 LYS O    1 1 
        9 11599 1 1 74 ILE C    C 14.579 -16.145  -8.446 1.00 . A A . 72 ILE C    1 1 
        9 11600 1 1 74 ILE CA   C 14.540 -14.961  -7.486 1.00 . A A . 72 ILE CA   1 1 
        9 11601 1 1 74 ILE CB   C 13.450 -15.209  -6.426 1.00 . A A . 72 ILE CB   1 1 
        9 11602 1 1 74 ILE CD1  C 11.402 -14.173  -5.326 1.00 . A A . 72 ILE CD1  1 1 
        9 11603 1 1 74 ILE CG1  C 12.454 -14.048  -6.406 1.00 . A A . 72 ILE CG1  1 1 
        9 11604 1 1 74 ILE CG2  C 14.079 -15.398  -5.054 1.00 . A A . 72 ILE CG2  1 1 
        9 11605 1 1 74 ILE H    H 13.468 -13.582  -8.681 1.00 . A A . 72 ILE H    1 1 
        9 11606 1 1 74 ILE HA   H 15.493 -14.888  -6.983 1.00 . A A . 72 ILE HA   1 1 
        9 11607 1 1 74 ILE HB   H 12.928 -16.118  -6.685 1.00 . A A . 72 ILE HB   1 1 
        9 11608 1 1 74 ILE HD11 H 11.526 -13.375  -4.609 1.00 . A A . 72 ILE HD11 1 1 
        9 11609 1 1 74 ILE HD12 H 10.420 -14.107  -5.770 1.00 . A A . 72 ILE HD12 1 1 
        9 11610 1 1 74 ILE HD13 H 11.509 -15.125  -4.827 1.00 . A A . 72 ILE HD13 1 1 
        9 11611 1 1 74 ILE HG12 H 12.988 -13.126  -6.242 1.00 . A A . 72 ILE HG12 1 1 
        9 11612 1 1 74 ILE HG13 H 11.948 -14.002  -7.359 1.00 . A A . 72 ILE HG13 1 1 
        9 11613 1 1 74 ILE HG21 H 15.036 -15.888  -5.161 1.00 . A A . 72 ILE HG21 1 1 
        9 11614 1 1 74 ILE HG22 H 14.220 -14.435  -4.587 1.00 . A A . 72 ILE HG22 1 1 
        9 11615 1 1 74 ILE HG23 H 13.430 -16.005  -4.441 1.00 . A A . 72 ILE HG23 1 1 
        9 11616 1 1 74 ILE N    N 14.312 -13.711  -8.201 1.00 . A A . 72 ILE N    1 1 
        9 11617 1 1 74 ILE O    O 14.021 -16.087  -9.541 1.00 . A A . 72 ILE O    1 1 
        9 11618 1 1 75 MET C    C 14.414 -19.512  -8.340 1.00 . A A . 73 MET C    1 1 
        9 11619 1 1 75 MET CA   C 15.348 -18.418  -8.848 1.00 . A A . 73 MET CA   1 1 
        9 11620 1 1 75 MET CB   C 16.791 -18.927  -8.857 1.00 . A A . 73 MET CB   1 1 
        9 11621 1 1 75 MET CE   C 19.536 -18.910 -11.987 1.00 . A A . 73 MET CE   1 1 
        9 11622 1 1 75 MET CG   C 17.591 -18.465 -10.063 1.00 . A A . 73 MET CG   1 1 
        9 11623 1 1 75 MET H    H 15.664 -17.205  -7.143 1.00 . A A . 73 MET H    1 1 
        9 11624 1 1 75 MET HA   H 15.063 -18.156  -9.856 1.00 . A A . 73 MET HA   1 1 
        9 11625 1 1 75 MET HB2  H 17.289 -18.577  -7.965 1.00 . A A . 73 MET HB2  1 1 
        9 11626 1 1 75 MET HB3  H 16.780 -20.007  -8.852 1.00 . A A . 73 MET HB3  1 1 
        9 11627 1 1 75 MET HE1  H 18.653 -18.678 -12.564 1.00 . A A . 73 MET HE1  1 1 
        9 11628 1 1 75 MET HE2  H 20.147 -18.025 -11.891 1.00 . A A . 73 MET HE2  1 1 
        9 11629 1 1 75 MET HE3  H 20.100 -19.684 -12.486 1.00 . A A . 73 MET HE3  1 1 
        9 11630 1 1 75 MET HG2  H 16.958 -18.507 -10.937 1.00 . A A . 73 MET HG2  1 1 
        9 11631 1 1 75 MET HG3  H 17.906 -17.445  -9.899 1.00 . A A . 73 MET HG3  1 1 
        9 11632 1 1 75 MET N    N 15.240 -17.219  -8.026 1.00 . A A . 73 MET N    1 1 
        9 11633 1 1 75 MET O    O 14.251 -19.691  -7.134 1.00 . A A . 73 MET O    1 1 
        9 11634 1 1 75 MET SD   S 19.051 -19.481 -10.359 1.00 . A A . 73 MET SD   1 1 
        9 11635 1 1 76 MET C    C 13.508 -22.679  -9.202 1.00 . A A . 74 MET C    1 1 
        9 11636 1 1 76 MET CA   C 12.885 -21.317  -8.914 1.00 . A A . 74 MET CA   1 1 
        9 11637 1 1 76 MET CB   C 11.571 -21.171  -9.684 1.00 . A A . 74 MET CB   1 1 
        9 11638 1 1 76 MET CE   C  7.893 -21.045  -8.710 1.00 . A A . 74 MET CE   1 1 
        9 11639 1 1 76 MET CG   C 10.547 -20.296  -8.978 1.00 . A A . 74 MET CG   1 1 
        9 11640 1 1 76 MET H    H 13.972 -20.050 -10.215 1.00 . A A . 74 MET H    1 1 
        9 11641 1 1 76 MET HA   H 12.682 -21.243  -7.856 1.00 . A A . 74 MET HA   1 1 
        9 11642 1 1 76 MET HB2  H 11.780 -20.735 -10.649 1.00 . A A . 74 MET HB2  1 1 
        9 11643 1 1 76 MET HB3  H 11.139 -22.150  -9.825 1.00 . A A . 74 MET HB3  1 1 
        9 11644 1 1 76 MET HE1  H  8.131 -20.734  -7.703 1.00 . A A . 74 MET HE1  1 1 
        9 11645 1 1 76 MET HE2  H  6.867 -20.790  -8.932 1.00 . A A . 74 MET HE2  1 1 
        9 11646 1 1 76 MET HE3  H  8.026 -22.113  -8.799 1.00 . A A . 74 MET HE3  1 1 
        9 11647 1 1 76 MET HG2  H 10.366 -20.700  -7.993 1.00 . A A . 74 MET HG2  1 1 
        9 11648 1 1 76 MET HG3  H 10.949 -19.298  -8.887 1.00 . A A . 74 MET HG3  1 1 
        9 11649 1 1 76 MET N    N 13.803 -20.240  -9.269 1.00 . A A . 74 MET N    1 1 
        9 11650 1 1 76 MET O    O 13.811 -23.003 -10.350 1.00 . A A . 74 MET O    1 1 
        9 11651 1 1 76 MET SD   S  8.979 -20.210  -9.864 1.00 . A A . 74 MET SD   1 1 
        9 11652 1 1 77 MET C    C 13.249 -25.884  -8.007 1.00 . A A . 75 MET C    1 1 
        9 11653 1 1 77 MET CA   C 14.283 -24.800  -8.294 1.00 . A A . 75 MET CA   1 1 
        9 11654 1 1 77 MET CB   C 15.478 -24.956  -7.352 1.00 . A A . 75 MET CB   1 1 
        9 11655 1 1 77 MET CE   C 18.587 -24.237  -8.988 1.00 . A A . 75 MET CE   1 1 
        9 11656 1 1 77 MET CG   C 16.408 -23.754  -7.345 1.00 . A A . 75 MET CG   1 1 
        9 11657 1 1 77 MET H    H 13.436 -23.158  -7.261 1.00 . A A . 75 MET H    1 1 
        9 11658 1 1 77 MET HA   H 14.624 -24.904  -9.313 1.00 . A A . 75 MET HA   1 1 
        9 11659 1 1 77 MET HB2  H 15.112 -25.107  -6.347 1.00 . A A . 75 MET HB2  1 1 
        9 11660 1 1 77 MET HB3  H 16.048 -25.823  -7.652 1.00 . A A . 75 MET HB3  1 1 
        9 11661 1 1 77 MET HE1  H 19.636 -24.002  -9.095 1.00 . A A . 75 MET HE1  1 1 
        9 11662 1 1 77 MET HE2  H 18.394 -25.216  -9.400 1.00 . A A . 75 MET HE2  1 1 
        9 11663 1 1 77 MET HE3  H 17.997 -23.501  -9.515 1.00 . A A . 75 MET HE3  1 1 
        9 11664 1 1 77 MET HG2  H 16.251 -23.188  -8.251 1.00 . A A . 75 MET HG2  1 1 
        9 11665 1 1 77 MET HG3  H 16.169 -23.137  -6.492 1.00 . A A . 75 MET HG3  1 1 
        9 11666 1 1 77 MET N    N 13.697 -23.472  -8.152 1.00 . A A . 75 MET N    1 1 
        9 11667 1 1 77 MET O    O 12.796 -26.039  -6.874 1.00 . A A . 75 MET O    1 1 
        9 11668 1 1 77 MET SD   S 18.147 -24.222  -7.252 1.00 . A A . 75 MET SD   1 1 
        9 11669 1 1 78 GLY C    C 11.361 -28.190 -10.206 1.00 . A A . 76 GLY C    1 1 
        9 11670 1 1 78 GLY CA   C 11.902 -27.692  -8.880 1.00 . A A . 76 GLY CA   1 1 
        9 11671 1 1 78 GLY H    H 13.275 -26.464  -9.923 1.00 . A A . 76 GLY H    1 1 
        9 11672 1 1 78 GLY HA2  H 12.364 -28.517  -8.359 1.00 . A A . 76 GLY HA2  1 1 
        9 11673 1 1 78 GLY HA3  H 11.080 -27.320  -8.286 1.00 . A A . 76 GLY HA3  1 1 
        9 11674 1 1 78 GLY N    N 12.880 -26.633  -9.042 1.00 . A A . 76 GLY N    1 1 
        9 11675 1 1 78 GLY O    O 12.012 -28.052 -11.242 1.00 . A A . 76 GLY O    1 1 
        9 11676 1 1 79 THR C    C  8.058 -28.939 -11.430 1.00 . A A . 77 THR C    1 1 
        9 11677 1 1 79 THR CA   C  9.539 -29.295 -11.382 1.00 . A A . 77 THR CA   1 1 
        9 11678 1 1 79 THR CB   C  9.691 -30.825 -11.477 1.00 . A A . 77 THR CB   1 1 
        9 11679 1 1 79 THR CG2  C  8.893 -31.517 -10.382 1.00 . A A . 77 THR CG2  1 1 
        9 11680 1 1 79 THR H    H  9.697 -28.852  -9.318 1.00 . A A . 77 THR H    1 1 
        9 11681 1 1 79 THR HA   H 10.034 -28.852 -12.234 1.00 . A A . 77 THR HA   1 1 
        9 11682 1 1 79 THR HB   H 10.735 -31.076 -11.354 1.00 . A A . 77 THR HB   1 1 
        9 11683 1 1 79 THR HG1  H 10.008 -31.418 -13.331 1.00 . A A . 77 THR HG1  1 1 
        9 11684 1 1 79 THR HG21 H  9.220 -31.159  -9.418 1.00 . A A . 77 THR HG21 1 1 
        9 11685 1 1 79 THR HG22 H  9.050 -32.584 -10.442 1.00 . A A . 77 THR HG22 1 1 
        9 11686 1 1 79 THR HG23 H  7.843 -31.299 -10.510 1.00 . A A . 77 THR HG23 1 1 
        9 11687 1 1 79 THR N    N 10.166 -28.772 -10.175 1.00 . A A . 77 THR N    1 1 
        9 11688 1 1 79 THR O    O  7.377 -28.933 -10.405 1.00 . A A . 77 THR O    1 1 
        9 11689 1 1 79 THR OG1  O  9.248 -31.283 -12.759 1.00 . A A . 77 THR OG1  1 1 
        9 11690 1 1 80 ARG C    C  5.313 -29.526 -13.067 1.00 . A A . 78 ARG C    1 1 
        9 11691 1 1 80 ARG CA   C  6.163 -28.285 -12.810 1.00 . A A . 78 ARG CA   1 1 
        9 11692 1 1 80 ARG CB   C  6.012 -27.300 -13.971 1.00 . A A . 78 ARG CB   1 1 
        9 11693 1 1 80 ARG CD   C  7.666 -27.260 -15.862 1.00 . A A . 78 ARG CD   1 1 
        9 11694 1 1 80 ARG CG   C  6.391 -27.887 -15.320 1.00 . A A . 78 ARG CG   1 1 
        9 11695 1 1 80 ARG CZ   C  7.990 -28.244 -18.091 1.00 . A A . 78 ARG CZ   1 1 
        9 11696 1 1 80 ARG H    H  8.157 -28.664 -13.409 1.00 . A A . 78 ARG H    1 1 
        9 11697 1 1 80 ARG HA   H  5.821 -27.811 -11.901 1.00 . A A . 78 ARG HA   1 1 
        9 11698 1 1 80 ARG HB2  H  4.983 -26.975 -14.021 1.00 . A A . 78 ARG HB2  1 1 
        9 11699 1 1 80 ARG HB3  H  6.642 -26.444 -13.785 1.00 . A A . 78 ARG HB3  1 1 
        9 11700 1 1 80 ARG HD2  H  7.750 -26.255 -15.476 1.00 . A A . 78 ARG HD2  1 1 
        9 11701 1 1 80 ARG HD3  H  8.510 -27.845 -15.527 1.00 . A A . 78 ARG HD3  1 1 
        9 11702 1 1 80 ARG HE   H  7.432 -26.360 -17.747 1.00 . A A . 78 ARG HE   1 1 
        9 11703 1 1 80 ARG HG2  H  6.546 -28.951 -15.209 1.00 . A A . 78 ARG HG2  1 1 
        9 11704 1 1 80 ARG HG3  H  5.588 -27.709 -16.019 1.00 . A A . 78 ARG HG3  1 1 
        9 11705 1 1 80 ARG HH11 H  8.333 -29.502 -16.549 1.00 . A A . 78 ARG HH11 1 1 
        9 11706 1 1 80 ARG HH12 H  8.557 -30.184 -18.126 1.00 . A A . 78 ARG HH12 1 1 
        9 11707 1 1 80 ARG HH21 H  7.724 -27.246 -19.829 1.00 . A A . 78 ARG HH21 1 1 
        9 11708 1 1 80 ARG HH22 H  8.211 -28.899 -19.991 1.00 . A A . 78 ARG HH22 1 1 
        9 11709 1 1 80 ARG N    N  7.564 -28.643 -12.628 1.00 . A A . 78 ARG N    1 1 
        9 11710 1 1 80 ARG NE   N  7.674 -27.209 -17.321 1.00 . A A . 78 ARG NE   1 1 
        9 11711 1 1 80 ARG NH1  N  8.321 -29.405 -17.544 1.00 . A A . 78 ARG NH1  1 1 
        9 11712 1 1 80 ARG NH2  N  7.974 -28.120 -19.412 1.00 . A A . 78 ARG NH2  1 1 
        9 11713 1 1 80 ARG O    O  5.832 -30.577 -13.443 1.00 . A A . 78 ARG O    1 1 
        9 11714 1 1 81 GLU C    C  2.284 -30.316 -14.356 1.00 . A A . 79 GLU C    1 1 
        9 11715 1 1 81 GLU CA   C  3.086 -30.507 -13.072 1.00 . A A . 79 GLU CA   1 1 
        9 11716 1 1 81 GLU CB   C  2.137 -30.644 -11.880 1.00 . A A . 79 GLU CB   1 1 
        9 11717 1 1 81 GLU CD   C  3.918 -31.894 -10.598 1.00 . A A . 79 GLU CD   1 1 
        9 11718 1 1 81 GLU CG   C  2.850 -30.819 -10.550 1.00 . A A . 79 GLU CG   1 1 
        9 11719 1 1 81 GLU H    H  3.653 -28.532 -12.564 1.00 . A A . 79 GLU H    1 1 
        9 11720 1 1 81 GLU HA   H  3.672 -31.410 -13.159 1.00 . A A . 79 GLU HA   1 1 
        9 11721 1 1 81 GLU HB2  H  1.522 -29.758 -11.822 1.00 . A A . 79 GLU HB2  1 1 
        9 11722 1 1 81 GLU HB3  H  1.501 -31.502 -12.039 1.00 . A A . 79 GLU HB3  1 1 
        9 11723 1 1 81 GLU HG2  H  3.316 -29.883 -10.280 1.00 . A A . 79 GLU HG2  1 1 
        9 11724 1 1 81 GLU HG3  H  2.123 -31.087  -9.798 1.00 . A A . 79 GLU HG3  1 1 
        9 11725 1 1 81 GLU N    N  4.006 -29.396 -12.863 1.00 . A A . 79 GLU N    1 1 
        9 11726 1 1 81 GLU O    O  2.323 -29.250 -14.970 1.00 . A A . 79 GLU O    1 1 
        9 11727 1 1 81 GLU OE1  O  3.578 -33.078 -10.388 1.00 . A A . 79 GLU OE1  1 1 
        9 11728 1 1 81 GLU OE2  O  5.093 -31.552 -10.845 1.00 . A A . 79 GLU OE2  1 1 
        9 11729 1 1 82 GLU C    C -0.736 -31.404 -15.632 1.00 . A A . 80 GLU C    1 1 
        9 11730 1 1 82 GLU CA   C  0.750 -31.303 -15.966 1.00 . A A . 80 GLU CA   1 1 
        9 11731 1 1 82 GLU CB   C  1.146 -32.430 -16.922 1.00 . A A . 80 GLU CB   1 1 
        9 11732 1 1 82 GLU CD   C -0.868 -32.647 -18.430 1.00 . A A . 80 GLU CD   1 1 
        9 11733 1 1 82 GLU CG   C  0.594 -32.259 -18.327 1.00 . A A . 80 GLU CG   1 1 
        9 11734 1 1 82 GLU H    H  1.570 -32.179 -14.222 1.00 . A A . 80 GLU H    1 1 
        9 11735 1 1 82 GLU HA   H  0.934 -30.354 -16.447 1.00 . A A . 80 GLU HA   1 1 
        9 11736 1 1 82 GLU HB2  H  2.224 -32.472 -16.983 1.00 . A A . 80 GLU HB2  1 1 
        9 11737 1 1 82 GLU HB3  H  0.781 -33.366 -16.526 1.00 . A A . 80 GLU HB3  1 1 
        9 11738 1 1 82 GLU HG2  H  0.698 -31.225 -18.618 1.00 . A A . 80 GLU HG2  1 1 
        9 11739 1 1 82 GLU HG3  H  1.165 -32.880 -19.002 1.00 . A A . 80 GLU HG3  1 1 
        9 11740 1 1 82 GLU N    N  1.559 -31.356 -14.755 1.00 . A A . 80 GLU N    1 1 
        9 11741 1 1 82 GLU O    O -1.214 -32.447 -15.188 1.00 . A A . 80 GLU O    1 1 
        9 11742 1 1 82 GLU OE1  O -1.265 -33.640 -17.786 1.00 . A A . 80 GLU OE1  1 1 
        9 11743 1 1 82 GLU OE2  O -1.615 -31.957 -19.155 1.00 . A A . 80 GLU OE2  1 1 
        9 11744 1 1 83 SER C    C -3.164 -30.592 -14.101 1.00 . A A . 81 SER C    1 1 
        9 11745 1 1 83 SER CA   C -2.891 -30.274 -15.568 1.00 . A A . 81 SER CA   1 1 
        9 11746 1 1 83 SER CB   C -3.635 -31.265 -16.464 1.00 . A A . 81 SER CB   1 1 
        9 11747 1 1 83 SER H    H -1.022 -29.509 -16.205 1.00 . A A . 81 SER H    1 1 
        9 11748 1 1 83 SER HA   H -3.245 -29.275 -15.779 1.00 . A A . 81 SER HA   1 1 
        9 11749 1 1 83 SER HB2  H -3.265 -31.181 -17.475 1.00 . A A . 81 SER HB2  1 1 
        9 11750 1 1 83 SER HB3  H -3.467 -32.270 -16.102 1.00 . A A . 81 SER HB3  1 1 
        9 11751 1 1 83 SER HG   H -5.185 -30.098 -16.730 1.00 . A A . 81 SER HG   1 1 
        9 11752 1 1 83 SER N    N -1.461 -30.311 -15.849 1.00 . A A . 81 SER N    1 1 
        9 11753 1 1 83 SER O    O -4.177 -31.205 -13.767 1.00 . A A . 81 SER O    1 1 
        9 11754 1 1 83 SER OG   O -5.028 -31.007 -16.464 1.00 . A A . 81 SER OG   1 1 
       10 11755 1 1  3 MET C    C  2.633  -1.456  -1.993 1.00 . A A .  1 MET C    1 1 
       10 11756 1 1  3 MET CA   C  2.375  -0.008  -1.587 1.00 . A A .  1 MET CA   1 1 
       10 11757 1 1  3 MET CB   C  3.704   0.730  -1.417 1.00 . A A .  1 MET CB   1 1 
       10 11758 1 1  3 MET CE   C  4.255   3.884   1.057 1.00 . A A .  1 MET CE   1 1 
       10 11759 1 1  3 MET CG   C  3.543   2.187  -1.015 1.00 . A A .  1 MET CG   1 1 
       10 11760 1 1  3 MET H    H  1.887  -0.472   0.419 1.00 . A A .  1 MET H    1 1 
       10 11761 1 1  3 MET HA   H  1.803   0.474  -2.365 1.00 . A A .  1 MET HA   1 1 
       10 11762 1 1  3 MET HB2  H  4.285   0.231  -0.655 1.00 . A A .  1 MET HB2  1 1 
       10 11763 1 1  3 MET HB3  H  4.245   0.695  -2.351 1.00 . A A .  1 MET HB3  1 1 
       10 11764 1 1  3 MET HE1  H  4.668   3.636   2.024 1.00 . A A .  1 MET HE1  1 1 
       10 11765 1 1  3 MET HE2  H  4.456   4.922   0.835 1.00 . A A .  1 MET HE2  1 1 
       10 11766 1 1  3 MET HE3  H  3.188   3.719   1.067 1.00 . A A .  1 MET HE3  1 1 
       10 11767 1 1  3 MET HG2  H  3.349   2.772  -1.902 1.00 . A A .  1 MET HG2  1 1 
       10 11768 1 1  3 MET HG3  H  2.702   2.269  -0.342 1.00 . A A .  1 MET HG3  1 1 
       10 11769 1 1  3 MET N    N  1.599   0.056  -0.355 1.00 . A A .  1 MET N    1 1 
       10 11770 1 1  3 MET O    O  2.831  -2.323  -1.142 1.00 . A A .  1 MET O    1 1 
       10 11771 1 1  3 MET SD   S  5.007   2.849  -0.196 1.00 . A A .  1 MET SD   1 1 
       10 11772 1 1  4 ALA C    C  4.313  -3.224  -4.259 1.00 . A A .  2 ALA C    1 1 
       10 11773 1 1  4 ALA CA   C  2.864  -3.053  -3.815 1.00 . A A .  2 ALA CA   1 1 
       10 11774 1 1  4 ALA CB   C  1.917  -3.347  -4.969 1.00 . A A .  2 ALA CB   1 1 
       10 11775 1 1  4 ALA H    H  2.465  -0.977  -3.926 1.00 . A A .  2 ALA H    1 1 
       10 11776 1 1  4 ALA HA   H  2.656  -3.757  -3.022 1.00 . A A .  2 ALA HA   1 1 
       10 11777 1 1  4 ALA HB1  H  1.197  -2.546  -5.055 1.00 . A A .  2 ALA HB1  1 1 
       10 11778 1 1  4 ALA HB2  H  2.482  -3.424  -5.886 1.00 . A A .  2 ALA HB2  1 1 
       10 11779 1 1  4 ALA HB3  H  1.402  -4.277  -4.783 1.00 . A A .  2 ALA HB3  1 1 
       10 11780 1 1  4 ALA N    N  2.629  -1.710  -3.297 1.00 . A A .  2 ALA N    1 1 
       10 11781 1 1  4 ALA O    O  4.792  -2.506  -5.138 1.00 . A A .  2 ALA O    1 1 
       10 11782 1 1  5 LEU C    C  6.510  -5.530  -5.044 1.00 . A A .  3 LEU C    1 1 
       10 11783 1 1  5 LEU CA   C  6.401  -4.442  -3.980 1.00 . A A .  3 LEU CA   1 1 
       10 11784 1 1  5 LEU CB   C  7.174  -4.858  -2.727 1.00 . A A .  3 LEU CB   1 1 
       10 11785 1 1  5 LEU CD1  C  8.644  -4.289  -0.779 1.00 . A A .  3 LEU CD1  1 1 
       10 11786 1 1  5 LEU CD2  C  8.789  -2.947  -2.885 1.00 . A A .  3 LEU CD2  1 1 
       10 11787 1 1  5 LEU CG   C  7.868  -3.731  -1.961 1.00 . A A .  3 LEU CG   1 1 
       10 11788 1 1  5 LEU H    H  4.570  -4.717  -2.956 1.00 . A A .  3 LEU H    1 1 
       10 11789 1 1  5 LEU HA   H  6.828  -3.530  -4.370 1.00 . A A .  3 LEU HA   1 1 
       10 11790 1 1  5 LEU HB2  H  6.480  -5.337  -2.054 1.00 . A A .  3 LEU HB2  1 1 
       10 11791 1 1  5 LEU HB3  H  7.930  -5.570  -3.028 1.00 . A A .  3 LEU HB3  1 1 
       10 11792 1 1  5 LEU HD11 H  7.957  -4.554   0.010 1.00 . A A .  3 LEU HD11 1 1 
       10 11793 1 1  5 LEU HD12 H  9.336  -3.541  -0.418 1.00 . A A .  3 LEU HD12 1 1 
       10 11794 1 1  5 LEU HD13 H  9.193  -5.166  -1.090 1.00 . A A .  3 LEU HD13 1 1 
       10 11795 1 1  5 LEU HD21 H  9.682  -2.664  -2.347 1.00 . A A .  3 LEU HD21 1 1 
       10 11796 1 1  5 LEU HD22 H  8.280  -2.059  -3.231 1.00 . A A .  3 LEU HD22 1 1 
       10 11797 1 1  5 LEU HD23 H  9.057  -3.561  -3.732 1.00 . A A .  3 LEU HD23 1 1 
       10 11798 1 1  5 LEU HG   H  7.119  -3.051  -1.578 1.00 . A A .  3 LEU HG   1 1 
       10 11799 1 1  5 LEU N    N  5.006  -4.177  -3.647 1.00 . A A .  3 LEU N    1 1 
       10 11800 1 1  5 LEU O    O  6.137  -6.683  -4.828 1.00 . A A .  3 LEU O    1 1 
       10 11801 1 1  6 PRO C    C  8.297  -7.123  -7.070 1.00 . A A .  4 PRO C    1 1 
       10 11802 1 1  6 PRO CA   C  7.210  -6.088  -7.339 1.00 . A A .  4 PRO CA   1 1 
       10 11803 1 1  6 PRO CB   C  7.618  -5.175  -8.499 1.00 . A A .  4 PRO CB   1 1 
       10 11804 1 1  6 PRO CD   C  7.504  -3.800  -6.547 1.00 . A A .  4 PRO CD   1 1 
       10 11805 1 1  6 PRO CG   C  8.236  -3.987  -7.846 1.00 . A A .  4 PRO CG   1 1 
       10 11806 1 1  6 PRO HA   H  6.287  -6.592  -7.583 1.00 . A A .  4 PRO HA   1 1 
       10 11807 1 1  6 PRO HB2  H  8.324  -5.690  -9.135 1.00 . A A .  4 PRO HB2  1 1 
       10 11808 1 1  6 PRO HB3  H  6.743  -4.900  -9.070 1.00 . A A .  4 PRO HB3  1 1 
       10 11809 1 1  6 PRO HD2  H  8.174  -3.429  -5.785 1.00 . A A .  4 PRO HD2  1 1 
       10 11810 1 1  6 PRO HD3  H  6.669  -3.127  -6.677 1.00 . A A .  4 PRO HD3  1 1 
       10 11811 1 1  6 PRO HG2  H  9.284  -4.172  -7.663 1.00 . A A .  4 PRO HG2  1 1 
       10 11812 1 1  6 PRO HG3  H  8.112  -3.117  -8.475 1.00 . A A .  4 PRO HG3  1 1 
       10 11813 1 1  6 PRO N    N  7.037  -5.158  -6.220 1.00 . A A .  4 PRO N    1 1 
       10 11814 1 1  6 PRO O    O  9.200  -6.893  -6.265 1.00 . A A .  4 PRO O    1 1 
       10 11815 1 1  7 ILE C    C  9.375 -10.104  -8.882 1.00 . A A .  5 ILE C    1 1 
       10 11816 1 1  7 ILE CA   C  9.180  -9.331  -7.582 1.00 . A A .  5 ILE CA   1 1 
       10 11817 1 1  7 ILE CB   C  8.756 -10.313  -6.473 1.00 . A A .  5 ILE CB   1 1 
       10 11818 1 1  7 ILE CD1  C  9.734 -10.671  -4.151 1.00 . A A .  5 ILE CD1  1 1 
       10 11819 1 1  7 ILE CG1  C  9.041  -9.714  -5.095 1.00 . A A .  5 ILE CG1  1 1 
       10 11820 1 1  7 ILE CG2  C  9.479 -11.642  -6.639 1.00 . A A .  5 ILE CG2  1 1 
       10 11821 1 1  7 ILE H    H  7.461  -8.385  -8.375 1.00 . A A .  5 ILE H    1 1 
       10 11822 1 1  7 ILE HA   H 10.120  -8.882  -7.297 1.00 . A A .  5 ILE HA   1 1 
       10 11823 1 1  7 ILE HB   H  7.696 -10.493  -6.568 1.00 . A A .  5 ILE HB   1 1 
       10 11824 1 1  7 ILE HD11 H 10.719 -10.902  -4.532 1.00 . A A .  5 ILE HD11 1 1 
       10 11825 1 1  7 ILE HD12 H  9.824 -10.214  -3.176 1.00 . A A .  5 ILE HD12 1 1 
       10 11826 1 1  7 ILE HD13 H  9.157 -11.580  -4.072 1.00 . A A .  5 ILE HD13 1 1 
       10 11827 1 1  7 ILE HG12 H  9.672  -8.847  -5.209 1.00 . A A .  5 ILE HG12 1 1 
       10 11828 1 1  7 ILE HG13 H  8.107  -9.416  -4.640 1.00 . A A .  5 ILE HG13 1 1 
       10 11829 1 1  7 ILE HG21 H  9.276 -12.042  -7.621 1.00 . A A .  5 ILE HG21 1 1 
       10 11830 1 1  7 ILE HG22 H 10.541 -11.490  -6.525 1.00 . A A .  5 ILE HG22 1 1 
       10 11831 1 1  7 ILE HG23 H  9.131 -12.337  -5.889 1.00 . A A .  5 ILE HG23 1 1 
       10 11832 1 1  7 ILE N    N  8.203  -8.262  -7.748 1.00 . A A .  5 ILE N    1 1 
       10 11833 1 1  7 ILE O    O  8.408 -10.532  -9.513 1.00 . A A .  5 ILE O    1 1 
       10 11834 1 1  8 ILE C    C 11.271 -12.466 -10.206 1.00 . A A .  6 ILE C    1 1 
       10 11835 1 1  8 ILE CA   C 10.955 -11.004 -10.499 1.00 . A A .  6 ILE CA   1 1 
       10 11836 1 1  8 ILE CB   C 12.151 -10.368 -11.231 1.00 . A A .  6 ILE CB   1 1 
       10 11837 1 1  8 ILE CD1  C 12.852  -7.987 -11.798 1.00 . A A .  6 ILE CD1  1 1 
       10 11838 1 1  8 ILE CG1  C 11.749  -9.022 -11.838 1.00 . A A .  6 ILE CG1  1 1 
       10 11839 1 1  8 ILE CG2  C 12.674 -11.307 -12.308 1.00 . A A .  6 ILE CG2  1 1 
       10 11840 1 1  8 ILE H    H 11.360  -9.915  -8.730 1.00 . A A .  6 ILE H    1 1 
       10 11841 1 1  8 ILE HA   H 10.094 -10.957 -11.151 1.00 . A A .  6 ILE HA   1 1 
       10 11842 1 1  8 ILE HB   H 12.941 -10.209 -10.512 1.00 . A A .  6 ILE HB   1 1 
       10 11843 1 1  8 ILE HD11 H 13.809  -8.484 -11.725 1.00 . A A .  6 ILE HD11 1 1 
       10 11844 1 1  8 ILE HD12 H 12.824  -7.395 -12.700 1.00 . A A .  6 ILE HD12 1 1 
       10 11845 1 1  8 ILE HD13 H 12.714  -7.346 -10.940 1.00 . A A .  6 ILE HD13 1 1 
       10 11846 1 1  8 ILE HG12 H 11.471  -9.169 -12.870 1.00 . A A .  6 ILE HG12 1 1 
       10 11847 1 1  8 ILE HG13 H 10.903  -8.628 -11.294 1.00 . A A .  6 ILE HG13 1 1 
       10 11848 1 1  8 ILE HG21 H 11.855 -11.623 -12.937 1.00 . A A .  6 ILE HG21 1 1 
       10 11849 1 1  8 ILE HG22 H 13.410 -10.792 -12.907 1.00 . A A .  6 ILE HG22 1 1 
       10 11850 1 1  8 ILE HG23 H 13.126 -12.171 -11.845 1.00 . A A .  6 ILE HG23 1 1 
       10 11851 1 1  8 ILE N    N 10.632 -10.280  -9.276 1.00 . A A .  6 ILE N    1 1 
       10 11852 1 1  8 ILE O    O 11.975 -12.780  -9.246 1.00 . A A .  6 ILE O    1 1 
       10 11853 1 1  9 VAL C    C 11.668 -15.382 -12.095 1.00 . A A .  7 VAL C    1 1 
       10 11854 1 1  9 VAL CA   C 10.977 -14.789 -10.872 1.00 . A A .  7 VAL CA   1 1 
       10 11855 1 1  9 VAL CB   C  9.656 -15.543 -10.627 1.00 . A A .  7 VAL CB   1 1 
       10 11856 1 1  9 VAL CG1  C  8.947 -15.822 -11.943 1.00 . A A .  7 VAL CG1  1 1 
       10 11857 1 1  9 VAL CG2  C  9.916 -16.836  -9.868 1.00 . A A .  7 VAL CG2  1 1 
       10 11858 1 1  9 VAL H    H 10.195 -13.047 -11.787 1.00 . A A .  7 VAL H    1 1 
       10 11859 1 1  9 VAL HA   H 11.611 -14.926 -10.009 1.00 . A A .  7 VAL HA   1 1 
       10 11860 1 1  9 VAL HB   H  9.015 -14.918 -10.023 1.00 . A A .  7 VAL HB   1 1 
       10 11861 1 1  9 VAL HG11 H  9.338 -16.730 -12.377 1.00 . A A .  7 VAL HG11 1 1 
       10 11862 1 1  9 VAL HG12 H  7.888 -15.933 -11.766 1.00 . A A .  7 VAL HG12 1 1 
       10 11863 1 1  9 VAL HG13 H  9.115 -14.999 -12.623 1.00 . A A .  7 VAL HG13 1 1 
       10 11864 1 1  9 VAL HG21 H 10.774 -17.336 -10.290 1.00 . A A .  7 VAL HG21 1 1 
       10 11865 1 1  9 VAL HG22 H 10.104 -16.610  -8.829 1.00 . A A .  7 VAL HG22 1 1 
       10 11866 1 1  9 VAL HG23 H  9.051 -17.479  -9.945 1.00 . A A .  7 VAL HG23 1 1 
       10 11867 1 1  9 VAL N    N 10.748 -13.358 -11.040 1.00 . A A .  7 VAL N    1 1 
       10 11868 1 1  9 VAL O    O 11.393 -14.990 -13.229 1.00 . A A .  7 VAL O    1 1 
       10 11869 1 1 10 LYS C    C 13.033 -18.481 -12.949 1.00 . A A .  8 LYS C    1 1 
       10 11870 1 1 10 LYS CA   C 13.300 -16.979 -12.937 1.00 . A A .  8 LYS CA   1 1 
       10 11871 1 1 10 LYS CB   C 14.801 -16.719 -12.793 1.00 . A A .  8 LYS CB   1 1 
       10 11872 1 1 10 LYS CD   C 16.772 -15.711 -13.982 1.00 . A A .  8 LYS CD   1 1 
       10 11873 1 1 10 LYS CE   C 17.104 -14.993 -15.281 1.00 . A A .  8 LYS CE   1 1 
       10 11874 1 1 10 LYS CG   C 15.522 -16.565 -14.122 1.00 . A A .  8 LYS CG   1 1 
       10 11875 1 1 10 LYS H    H 12.745 -16.599 -10.930 1.00 . A A .  8 LYS H    1 1 
       10 11876 1 1 10 LYS HA   H 12.958 -16.558 -13.870 1.00 . A A .  8 LYS HA   1 1 
       10 11877 1 1 10 LYS HB2  H 14.944 -15.813 -12.223 1.00 . A A .  8 LYS HB2  1 1 
       10 11878 1 1 10 LYS HB3  H 15.248 -17.545 -12.259 1.00 . A A .  8 LYS HB3  1 1 
       10 11879 1 1 10 LYS HD2  H 16.610 -14.976 -13.209 1.00 . A A .  8 LYS HD2  1 1 
       10 11880 1 1 10 LYS HD3  H 17.602 -16.347 -13.710 1.00 . A A .  8 LYS HD3  1 1 
       10 11881 1 1 10 LYS HE2  H 16.739 -15.584 -16.107 1.00 . A A .  8 LYS HE2  1 1 
       10 11882 1 1 10 LYS HE3  H 16.611 -14.032 -15.282 1.00 . A A .  8 LYS HE3  1 1 
       10 11883 1 1 10 LYS HG2  H 15.805 -17.542 -14.483 1.00 . A A .  8 LYS HG2  1 1 
       10 11884 1 1 10 LYS HG3  H 14.854 -16.096 -14.831 1.00 . A A .  8 LYS HG3  1 1 
       10 11885 1 1 10 LYS HZ1  H 18.769 -13.789 -15.656 1.00 . A A .  8 LYS HZ1  1 1 
       10 11886 1 1 10 LYS HZ2  H 18.930 -15.376 -16.220 1.00 . A A .  8 LYS HZ2  1 1 
       10 11887 1 1 10 LYS HZ3  H 19.065 -15.049 -14.566 1.00 . A A .  8 LYS HZ3  1 1 
       10 11888 1 1 10 LYS N    N 12.569 -16.329 -11.856 1.00 . A A .  8 LYS N    1 1 
       10 11889 1 1 10 LYS NZ   N 18.570 -14.787 -15.442 1.00 . A A .  8 LYS NZ   1 1 
       10 11890 1 1 10 LYS O    O 13.306 -19.177 -11.970 1.00 . A A .  8 LYS O    1 1 
       10 11891 1 1 11 TRP C    C 12.403 -20.856 -15.637 1.00 . A A .  9 TRP C    1 1 
       10 11892 1 1 11 TRP CA   C 12.198 -20.394 -14.199 1.00 . A A .  9 TRP CA   1 1 
       10 11893 1 1 11 TRP CB   C 10.760 -20.675 -13.760 1.00 . A A .  9 TRP CB   1 1 
       10 11894 1 1 11 TRP CD1  C  9.144 -22.398 -14.756 1.00 . A A .  9 TRP CD1  1 1 
       10 11895 1 1 11 TRP CD2  C 10.967 -23.287 -13.806 1.00 . A A .  9 TRP CD2  1 1 
       10 11896 1 1 11 TRP CE2  C 10.168 -24.332 -14.310 1.00 . A A .  9 TRP CE2  1 1 
       10 11897 1 1 11 TRP CE3  C 12.168 -23.606 -13.166 1.00 . A A .  9 TRP CE3  1 1 
       10 11898 1 1 11 TRP CG   C 10.294 -22.058 -14.102 1.00 . A A .  9 TRP CG   1 1 
       10 11899 1 1 11 TRP CH2  C 11.713 -25.954 -13.560 1.00 . A A .  9 TRP CH2  1 1 
       10 11900 1 1 11 TRP CZ2  C 10.532 -25.670 -14.192 1.00 . A A .  9 TRP CZ2  1 1 
       10 11901 1 1 11 TRP CZ3  C 12.527 -24.935 -13.049 1.00 . A A .  9 TRP CZ3  1 1 
       10 11902 1 1 11 TRP H    H 12.305 -18.368 -14.807 1.00 . A A .  9 TRP H    1 1 
       10 11903 1 1 11 TRP HA   H 12.874 -20.940 -13.558 1.00 . A A .  9 TRP HA   1 1 
       10 11904 1 1 11 TRP HB2  H 10.687 -20.554 -12.690 1.00 . A A .  9 TRP HB2  1 1 
       10 11905 1 1 11 TRP HB3  H 10.099 -19.971 -14.244 1.00 . A A .  9 TRP HB3  1 1 
       10 11906 1 1 11 TRP HD1  H  8.415 -21.686 -15.112 1.00 . A A .  9 TRP HD1  1 1 
       10 11907 1 1 11 TRP HE1  H  8.330 -24.251 -15.318 1.00 . A A .  9 TRP HE1  1 1 
       10 11908 1 1 11 TRP HE3  H 12.809 -22.835 -12.765 1.00 . A A .  9 TRP HE3  1 1 
       10 11909 1 1 11 TRP HH2  H 12.033 -26.978 -13.446 1.00 . A A .  9 TRP HH2  1 1 
       10 11910 1 1 11 TRP HZ2  H  9.915 -26.467 -14.581 1.00 . A A .  9 TRP HZ2  1 1 
       10 11911 1 1 11 TRP HZ3  H 13.451 -25.201 -12.557 1.00 . A A .  9 TRP HZ3  1 1 
       10 11912 1 1 11 TRP N    N 12.500 -18.974 -14.061 1.00 . A A .  9 TRP N    1 1 
       10 11913 1 1 11 TRP NE1  N  9.062 -23.763 -14.884 1.00 . A A .  9 TRP NE1  1 1 
       10 11914 1 1 11 TRP O    O 11.790 -20.327 -16.563 1.00 . A A .  9 TRP O    1 1 
       10 11915 1 1 12 GLY C    C 14.011 -21.288 -18.103 1.00 . A A . 10 GLY C    1 1 
       10 11916 1 1 12 GLY CA   C 13.540 -22.365 -17.147 1.00 . A A . 10 GLY CA   1 1 
       10 11917 1 1 12 GLY H    H 13.730 -22.232 -15.042 1.00 . A A . 10 GLY H    1 1 
       10 11918 1 1 12 GLY HA2  H 14.301 -23.128 -17.077 1.00 . A A . 10 GLY HA2  1 1 
       10 11919 1 1 12 GLY HA3  H 12.636 -22.808 -17.539 1.00 . A A . 10 GLY HA3  1 1 
       10 11920 1 1 12 GLY N    N 13.270 -21.848 -15.818 1.00 . A A . 10 GLY N    1 1 
       10 11921 1 1 12 GLY O    O 13.703 -21.326 -19.294 1.00 . A A . 10 GLY O    1 1 
       10 11922 1 1 13 GLY C    C 14.218 -18.168 -18.657 1.00 . A A . 11 GLY C    1 1 
       10 11923 1 1 13 GLY CA   C 15.260 -19.240 -18.410 1.00 . A A . 11 GLY CA   1 1 
       10 11924 1 1 13 GLY H    H 14.974 -20.342 -16.625 1.00 . A A . 11 GLY H    1 1 
       10 11925 1 1 13 GLY HA2  H 16.114 -18.793 -17.924 1.00 . A A . 11 GLY HA2  1 1 
       10 11926 1 1 13 GLY HA3  H 15.573 -19.647 -19.361 1.00 . A A . 11 GLY HA3  1 1 
       10 11927 1 1 13 GLY N    N 14.760 -20.321 -17.581 1.00 . A A . 11 GLY N    1 1 
       10 11928 1 1 13 GLY O    O 14.488 -17.176 -19.333 1.00 . A A . 11 GLY O    1 1 
       10 11929 1 1 14 GLN C    C 11.987 -16.337 -17.190 1.00 . A A . 12 GLN C    1 1 
       10 11930 1 1 14 GLN CA   C 11.937 -17.410 -18.273 1.00 . A A . 12 GLN CA   1 1 
       10 11931 1 1 14 GLN CB   C 10.587 -18.127 -18.236 1.00 . A A . 12 GLN CB   1 1 
       10 11932 1 1 14 GLN CD   C  9.306 -20.190 -18.934 1.00 . A A . 12 GLN CD   1 1 
       10 11933 1 1 14 GLN CG   C 10.482 -19.278 -19.223 1.00 . A A . 12 GLN CG   1 1 
       10 11934 1 1 14 GLN H    H 12.871 -19.178 -17.579 1.00 . A A . 12 GLN H    1 1 
       10 11935 1 1 14 GLN HA   H 12.057 -16.937 -19.236 1.00 . A A . 12 GLN HA   1 1 
       10 11936 1 1 14 GLN HB2  H 10.428 -18.518 -17.242 1.00 . A A . 12 GLN HB2  1 1 
       10 11937 1 1 14 GLN HB3  H  9.808 -17.415 -18.463 1.00 . A A . 12 GLN HB3  1 1 
       10 11938 1 1 14 GLN HE21 H  9.954 -20.478 -17.077 1.00 . A A . 12 GLN HE21 1 1 
       10 11939 1 1 14 GLN HE22 H  8.496 -21.302 -17.499 1.00 . A A . 12 GLN HE22 1 1 
       10 11940 1 1 14 GLN HG2  H 10.367 -18.873 -20.218 1.00 . A A . 12 GLN HG2  1 1 
       10 11941 1 1 14 GLN HG3  H 11.390 -19.860 -19.176 1.00 . A A . 12 GLN HG3  1 1 
       10 11942 1 1 14 GLN N    N 13.024 -18.368 -18.107 1.00 . A A . 12 GLN N    1 1 
       10 11943 1 1 14 GLN NE2  N  9.246 -20.710 -17.714 1.00 . A A . 12 GLN NE2  1 1 
       10 11944 1 1 14 GLN O    O 12.599 -16.530 -16.141 1.00 . A A . 12 GLN O    1 1 
       10 11945 1 1 14 GLN OE1  O  8.460 -20.425 -19.798 1.00 . A A . 12 GLN OE1  1 1 
       10 11946 1 1 15 GLU C    C  9.890 -13.575 -16.322 1.00 . A A . 13 GLU C    1 1 
       10 11947 1 1 15 GLU CA   C 11.311 -14.103 -16.501 1.00 . A A . 13 GLU CA   1 1 
       10 11948 1 1 15 GLU CB   C 12.231 -12.974 -16.968 1.00 . A A . 13 GLU CB   1 1 
       10 11949 1 1 15 GLU CD   C 14.680 -12.378 -17.137 1.00 . A A . 13 GLU CD   1 1 
       10 11950 1 1 15 GLU CG   C 13.581 -12.962 -16.271 1.00 . A A . 13 GLU CG   1 1 
       10 11951 1 1 15 GLU H    H 10.869 -15.113 -18.309 1.00 . A A . 13 GLU H    1 1 
       10 11952 1 1 15 GLU HA   H 11.666 -14.476 -15.552 1.00 . A A . 13 GLU HA   1 1 
       10 11953 1 1 15 GLU HB2  H 12.398 -13.077 -18.030 1.00 . A A . 13 GLU HB2  1 1 
       10 11954 1 1 15 GLU HB3  H 11.744 -12.028 -16.779 1.00 . A A . 13 GLU HB3  1 1 
       10 11955 1 1 15 GLU HG2  H 13.502 -12.371 -15.370 1.00 . A A . 13 GLU HG2  1 1 
       10 11956 1 1 15 GLU HG3  H 13.848 -13.976 -16.012 1.00 . A A . 13 GLU HG3  1 1 
       10 11957 1 1 15 GLU N    N 11.339 -15.207 -17.454 1.00 . A A . 13 GLU N    1 1 
       10 11958 1 1 15 GLU O    O  9.233 -13.188 -17.288 1.00 . A A . 13 GLU O    1 1 
       10 11959 1 1 15 GLU OE1  O 14.826 -12.828 -18.293 1.00 . A A . 13 GLU OE1  1 1 
       10 11960 1 1 15 GLU OE2  O 15.394 -11.471 -16.661 1.00 . A A . 13 GLU OE2  1 1 
       10 11961 1 1 16 TYR C    C  8.084 -12.216 -13.518 1.00 . A A . 14 TYR C    1 1 
       10 11962 1 1 16 TYR CA   C  8.079 -13.086 -14.771 1.00 . A A . 14 TYR CA   1 1 
       10 11963 1 1 16 TYR CB   C  7.127 -14.268 -14.582 1.00 . A A . 14 TYR CB   1 1 
       10 11964 1 1 16 TYR CD1  C  6.564 -15.056 -16.915 1.00 . A A . 14 TYR CD1  1 1 
       10 11965 1 1 16 TYR CD2  C  7.892 -16.477 -15.537 1.00 . A A . 14 TYR CD2  1 1 
       10 11966 1 1 16 TYR CE1  C  6.623 -15.983 -17.937 1.00 . A A . 14 TYR CE1  1 1 
       10 11967 1 1 16 TYR CE2  C  7.958 -17.409 -16.554 1.00 . A A . 14 TYR CE2  1 1 
       10 11968 1 1 16 TYR CG   C  7.195 -15.286 -15.699 1.00 . A A . 14 TYR CG   1 1 
       10 11969 1 1 16 TYR CZ   C  7.322 -17.158 -17.752 1.00 . A A . 14 TYR CZ   1 1 
       10 11970 1 1 16 TYR H    H  9.993 -13.885 -14.349 1.00 . A A . 14 TYR H    1 1 
       10 11971 1 1 16 TYR HA   H  7.739 -12.492 -15.607 1.00 . A A . 14 TYR HA   1 1 
       10 11972 1 1 16 TYR HB2  H  7.368 -14.772 -13.660 1.00 . A A . 14 TYR HB2  1 1 
       10 11973 1 1 16 TYR HB3  H  6.113 -13.899 -14.531 1.00 . A A . 14 TYR HB3  1 1 
       10 11974 1 1 16 TYR HD1  H  6.018 -14.134 -17.056 1.00 . A A . 14 TYR HD1  1 1 
       10 11975 1 1 16 TYR HD2  H  8.390 -16.670 -14.598 1.00 . A A . 14 TYR HD2  1 1 
       10 11976 1 1 16 TYR HE1  H  6.125 -15.787 -18.875 1.00 . A A . 14 TYR HE1  1 1 
       10 11977 1 1 16 TYR HE2  H  8.505 -18.330 -16.410 1.00 . A A . 14 TYR HE2  1 1 
       10 11978 1 1 16 TYR HH   H  6.692 -18.738 -18.648 1.00 . A A . 14 TYR HH   1 1 
       10 11979 1 1 16 TYR N    N  9.423 -13.563 -15.078 1.00 . A A . 14 TYR N    1 1 
       10 11980 1 1 16 TYR O    O  8.509 -12.651 -12.448 1.00 . A A . 14 TYR O    1 1 
       10 11981 1 1 16 TYR OH   O  7.385 -18.084 -18.768 1.00 . A A . 14 TYR OH   1 1 
       10 11982 1 1 17 SER C    C  6.158 -10.003 -11.934 1.00 . A A . 15 SER C    1 1 
       10 11983 1 1 17 SER CA   C  7.557 -10.050 -12.541 1.00 . A A . 15 SER CA   1 1 
       10 11984 1 1 17 SER CB   C  7.973  -8.651 -12.998 1.00 . A A . 15 SER CB   1 1 
       10 11985 1 1 17 SER H    H  7.282 -10.695 -14.539 1.00 . A A . 15 SER H    1 1 
       10 11986 1 1 17 SER HA   H  8.251 -10.395 -11.790 1.00 . A A . 15 SER HA   1 1 
       10 11987 1 1 17 SER HB2  H  7.580  -7.918 -12.311 1.00 . A A . 15 SER HB2  1 1 
       10 11988 1 1 17 SER HB3  H  9.052  -8.587 -13.015 1.00 . A A . 15 SER HB3  1 1 
       10 11989 1 1 17 SER HG   H  6.972  -7.556 -14.277 1.00 . A A . 15 SER HG   1 1 
       10 11990 1 1 17 SER N    N  7.606 -10.984 -13.660 1.00 . A A . 15 SER N    1 1 
       10 11991 1 1 17 SER O    O  5.163 -10.245 -12.618 1.00 . A A . 15 SER O    1 1 
       10 11992 1 1 17 SER OG   O  7.479  -8.370 -14.297 1.00 . A A . 15 SER OG   1 1 
       10 11993 1 1 18 VAL C    C  4.411  -8.160  -9.699 1.00 . A A . 16 VAL C    1 1 
       10 11994 1 1 18 VAL CA   C  4.813  -9.610  -9.943 1.00 . A A . 16 VAL CA   1 1 
       10 11995 1 1 18 VAL CB   C  4.867 -10.351  -8.594 1.00 . A A . 16 VAL CB   1 1 
       10 11996 1 1 18 VAL CG1  C  4.912  -9.360  -7.441 1.00 . A A . 16 VAL CG1  1 1 
       10 11997 1 1 18 VAL CG2  C  3.677 -11.289  -8.454 1.00 . A A . 16 VAL CG2  1 1 
       10 11998 1 1 18 VAL H    H  6.917  -9.508 -10.152 1.00 . A A . 16 VAL H    1 1 
       10 11999 1 1 18 VAL HA   H  4.063 -10.083 -10.560 1.00 . A A . 16 VAL HA   1 1 
       10 12000 1 1 18 VAL HB   H  5.770 -10.943  -8.567 1.00 . A A . 16 VAL HB   1 1 
       10 12001 1 1 18 VAL HG11 H  3.960  -8.856  -7.362 1.00 . A A . 16 VAL HG11 1 1 
       10 12002 1 1 18 VAL HG12 H  5.121  -9.886  -6.521 1.00 . A A . 16 VAL HG12 1 1 
       10 12003 1 1 18 VAL HG13 H  5.689  -8.631  -7.624 1.00 . A A . 16 VAL HG13 1 1 
       10 12004 1 1 18 VAL HG21 H  2.834 -10.885  -8.995 1.00 . A A . 16 VAL HG21 1 1 
       10 12005 1 1 18 VAL HG22 H  3.934 -12.257  -8.858 1.00 . A A . 16 VAL HG22 1 1 
       10 12006 1 1 18 VAL HG23 H  3.419 -11.391  -7.410 1.00 . A A . 16 VAL HG23 1 1 
       10 12007 1 1 18 VAL N    N  6.089  -9.690 -10.644 1.00 . A A . 16 VAL N    1 1 
       10 12008 1 1 18 VAL O    O  5.261  -7.293  -9.494 1.00 . A A . 16 VAL O    1 1 
       10 12009 1 1 19 THR C    C  1.183  -6.597  -8.916 1.00 . A A . 17 THR C    1 1 
       10 12010 1 1 19 THR CA   C  2.590  -6.557  -9.501 1.00 . A A . 17 THR CA   1 1 
       10 12011 1 1 19 THR CB   C  2.567  -5.744 -10.810 1.00 . A A . 17 THR CB   1 1 
       10 12012 1 1 19 THR CG2  C  3.980  -5.419 -11.270 1.00 . A A . 17 THR CG2  1 1 
       10 12013 1 1 19 THR H    H  2.478  -8.635  -9.888 1.00 . A A . 17 THR H    1 1 
       10 12014 1 1 19 THR HA   H  3.246  -6.057  -8.803 1.00 . A A . 17 THR HA   1 1 
       10 12015 1 1 19 THR HB   H  2.040  -4.818 -10.631 1.00 . A A . 17 THR HB   1 1 
       10 12016 1 1 19 THR HG1  H  2.141  -6.145 -12.693 1.00 . A A . 17 THR HG1  1 1 
       10 12017 1 1 19 THR HG21 H  3.937  -4.769 -12.131 1.00 . A A . 17 THR HG21 1 1 
       10 12018 1 1 19 THR HG22 H  4.491  -6.333 -11.534 1.00 . A A . 17 THR HG22 1 1 
       10 12019 1 1 19 THR HG23 H  4.514  -4.925 -10.472 1.00 . A A . 17 THR HG23 1 1 
       10 12020 1 1 19 THR N    N  3.107  -7.902  -9.720 1.00 . A A . 17 THR N    1 1 
       10 12021 1 1 19 THR O    O  0.265  -5.960  -9.434 1.00 . A A . 17 THR O    1 1 
       10 12022 1 1 19 THR OG1  O  1.884  -6.480 -11.831 1.00 . A A . 17 THR OG1  1 1 
       10 12023 1 1 20 THR C    C -0.138  -7.373  -5.662 1.00 . A A . 18 THR C    1 1 
       10 12024 1 1 20 THR CA   C -0.277  -7.473  -7.176 1.00 . A A . 18 THR CA   1 1 
       10 12025 1 1 20 THR CB   C -0.961  -8.806  -7.531 1.00 . A A . 18 THR CB   1 1 
       10 12026 1 1 20 THR CG2  C  0.058  -9.932  -7.615 1.00 . A A . 18 THR CG2  1 1 
       10 12027 1 1 20 THR H    H  1.789  -7.833  -7.467 1.00 . A A . 18 THR H    1 1 
       10 12028 1 1 20 THR HA   H -0.905  -6.666  -7.525 1.00 . A A . 18 THR HA   1 1 
       10 12029 1 1 20 THR HB   H -1.441  -8.702  -8.494 1.00 . A A . 18 THR HB   1 1 
       10 12030 1 1 20 THR HG1  H -2.801  -8.770  -6.822 1.00 . A A . 18 THR HG1  1 1 
       10 12031 1 1 20 THR HG21 H  0.944  -9.657  -7.062 1.00 . A A . 18 THR HG21 1 1 
       10 12032 1 1 20 THR HG22 H  0.319 -10.105  -8.648 1.00 . A A . 18 THR HG22 1 1 
       10 12033 1 1 20 THR HG23 H -0.364 -10.832  -7.194 1.00 . A A . 18 THR HG23 1 1 
       10 12034 1 1 20 THR N    N  1.019  -7.349  -7.832 1.00 . A A . 18 THR N    1 1 
       10 12035 1 1 20 THR O    O -0.978  -6.773  -4.989 1.00 . A A . 18 THR O    1 1 
       10 12036 1 1 20 THR OG1  O -1.952  -9.125  -6.547 1.00 . A A . 18 THR OG1  1 1 
       10 12037 1 1 21 LEU C    C  2.566  -7.387  -3.390 1.00 . A A . 19 LEU C    1 1 
       10 12038 1 1 21 LEU CA   C  1.177  -7.939  -3.693 1.00 . A A . 19 LEU CA   1 1 
       10 12039 1 1 21 LEU CB   C  1.036  -9.345  -3.108 1.00 . A A . 19 LEU CB   1 1 
       10 12040 1 1 21 LEU CD1  C  2.363 -11.342  -2.378 1.00 . A A . 19 LEU CD1  1 1 
       10 12041 1 1 21 LEU CD2  C  1.733 -11.074  -4.783 1.00 . A A . 19 LEU CD2  1 1 
       10 12042 1 1 21 LEU CG   C  2.120 -10.348  -3.503 1.00 . A A . 19 LEU CG   1 1 
       10 12043 1 1 21 LEU H    H  1.561  -8.424  -5.716 1.00 . A A . 19 LEU H    1 1 
       10 12044 1 1 21 LEU HA   H  0.440  -7.293  -3.239 1.00 . A A . 19 LEU HA   1 1 
       10 12045 1 1 21 LEU HB2  H  1.043  -9.258  -2.032 1.00 . A A . 19 LEU HB2  1 1 
       10 12046 1 1 21 LEU HB3  H  0.083  -9.742  -3.429 1.00 . A A . 19 LEU HB3  1 1 
       10 12047 1 1 21 LEU HD11 H  1.679 -11.143  -1.567 1.00 . A A . 19 LEU HD11 1 1 
       10 12048 1 1 21 LEU HD12 H  3.379 -11.243  -2.024 1.00 . A A . 19 LEU HD12 1 1 
       10 12049 1 1 21 LEU HD13 H  2.206 -12.346  -2.744 1.00 . A A . 19 LEU HD13 1 1 
       10 12050 1 1 21 LEU HD21 H  2.578 -11.094  -5.455 1.00 . A A . 19 LEU HD21 1 1 
       10 12051 1 1 21 LEU HD22 H  0.910 -10.558  -5.255 1.00 . A A . 19 LEU HD22 1 1 
       10 12052 1 1 21 LEU HD23 H  1.435 -12.086  -4.548 1.00 . A A . 19 LEU HD23 1 1 
       10 12053 1 1 21 LEU HG   H  3.044  -9.817  -3.685 1.00 . A A . 19 LEU HG   1 1 
       10 12054 1 1 21 LEU N    N  0.927  -7.962  -5.130 1.00 . A A . 19 LEU N    1 1 
       10 12055 1 1 21 LEU O    O  3.243  -6.864  -4.275 1.00 . A A . 19 LEU O    1 1 
       10 12056 1 1 22 SER C    C  5.128  -8.150  -1.116 1.00 . A A . 20 SER C    1 1 
       10 12057 1 1 22 SER CA   C  4.294  -7.021  -1.715 1.00 . A A . 20 SER CA   1 1 
       10 12058 1 1 22 SER CB   C  4.138  -5.892  -0.695 1.00 . A A . 20 SER CB   1 1 
       10 12059 1 1 22 SER H    H  2.400  -7.936  -1.475 1.00 . A A . 20 SER H    1 1 
       10 12060 1 1 22 SER HA   H  4.801  -6.639  -2.588 1.00 . A A . 20 SER HA   1 1 
       10 12061 1 1 22 SER HB2  H  4.539  -6.209   0.255 1.00 . A A . 20 SER HB2  1 1 
       10 12062 1 1 22 SER HB3  H  4.677  -5.021  -1.041 1.00 . A A . 20 SER HB3  1 1 
       10 12063 1 1 22 SER HG   H  2.666  -5.074   0.306 1.00 . A A . 20 SER HG   1 1 
       10 12064 1 1 22 SER N    N  2.986  -7.509  -2.135 1.00 . A A . 20 SER N    1 1 
       10 12065 1 1 22 SER O    O  4.589  -9.148  -0.639 1.00 . A A . 20 SER O    1 1 
       10 12066 1 1 22 SER OG   O  2.774  -5.546  -0.523 1.00 . A A . 20 SER OG   1 1 
       10 12067 1 1 23 GLU C    C  7.082  -9.231   0.873 1.00 . A A . 21 GLU C    1 1 
       10 12068 1 1 23 GLU CA   C  7.356  -8.988  -0.608 1.00 . A A . 21 GLU CA   1 1 
       10 12069 1 1 23 GLU CB   C  8.809  -8.551  -0.804 1.00 . A A . 21 GLU CB   1 1 
       10 12070 1 1 23 GLU CD   C 10.736  -7.146   0.029 1.00 . A A . 21 GLU CD   1 1 
       10 12071 1 1 23 GLU CG   C  9.295  -7.565   0.245 1.00 . A A . 21 GLU CG   1 1 
       10 12072 1 1 23 GLU H    H  6.817  -7.166  -1.541 1.00 . A A . 21 GLU H    1 1 
       10 12073 1 1 23 GLU HA   H  7.191  -9.908  -1.148 1.00 . A A . 21 GLU HA   1 1 
       10 12074 1 1 23 GLU HB2  H  9.443  -9.424  -0.769 1.00 . A A . 21 GLU HB2  1 1 
       10 12075 1 1 23 GLU HB3  H  8.904  -8.087  -1.775 1.00 . A A . 21 GLU HB3  1 1 
       10 12076 1 1 23 GLU HG2  H  8.671  -6.684   0.210 1.00 . A A . 21 GLU HG2  1 1 
       10 12077 1 1 23 GLU HG3  H  9.211  -8.025   1.219 1.00 . A A . 21 GLU HG3  1 1 
       10 12078 1 1 23 GLU N    N  6.447  -7.983  -1.147 1.00 . A A . 21 GLU N    1 1 
       10 12079 1 1 23 GLU O    O  7.398 -10.295   1.407 1.00 . A A . 21 GLU O    1 1 
       10 12080 1 1 23 GLU OE1  O 11.451  -7.846  -0.719 1.00 . A A . 21 GLU OE1  1 1 
       10 12081 1 1 23 GLU OE2  O 11.149  -6.119   0.607 1.00 . A A . 21 GLU OE2  1 1 
       10 12082 1 1 24 ASP C    C  4.833  -9.036   3.157 1.00 . A A . 22 ASP C    1 1 
       10 12083 1 1 24 ASP CA   C  6.176  -8.344   2.950 1.00 . A A . 22 ASP CA   1 1 
       10 12084 1 1 24 ASP CB   C  6.153  -6.956   3.594 1.00 . A A . 22 ASP CB   1 1 
       10 12085 1 1 24 ASP CG   C  6.206  -7.019   5.108 1.00 . A A . 22 ASP CG   1 1 
       10 12086 1 1 24 ASP H    H  6.266  -7.415   1.050 1.00 . A A . 22 ASP H    1 1 
       10 12087 1 1 24 ASP HA   H  6.948  -8.935   3.420 1.00 . A A . 22 ASP HA   1 1 
       10 12088 1 1 24 ASP HB2  H  7.006  -6.391   3.246 1.00 . A A . 22 ASP HB2  1 1 
       10 12089 1 1 24 ASP HB3  H  5.246  -6.447   3.303 1.00 . A A . 22 ASP HB3  1 1 
       10 12090 1 1 24 ASP N    N  6.494  -8.239   1.531 1.00 . A A . 22 ASP N    1 1 
       10 12091 1 1 24 ASP O    O  4.337  -9.128   4.280 1.00 . A A . 22 ASP O    1 1 
       10 12092 1 1 24 ASP OD1  O  7.034  -7.786   5.641 1.00 . A A . 22 ASP OD1  1 1 
       10 12093 1 1 24 ASP OD2  O  5.419  -6.301   5.758 1.00 . A A . 22 ASP OD2  1 1 
       10 12094 1 1 25 ASP C    C  3.138 -11.651   2.583 1.00 . A A . 23 ASP C    1 1 
       10 12095 1 1 25 ASP CA   C  2.963 -10.206   2.128 1.00 . A A . 23 ASP CA   1 1 
       10 12096 1 1 25 ASP CB   C  2.275 -10.167   0.762 1.00 . A A . 23 ASP CB   1 1 
       10 12097 1 1 25 ASP CG   C  0.784 -10.422   0.858 1.00 . A A . 23 ASP CG   1 1 
       10 12098 1 1 25 ASP H    H  4.695  -9.417   1.200 1.00 . A A . 23 ASP H    1 1 
       10 12099 1 1 25 ASP HA   H  2.346  -9.688   2.846 1.00 . A A . 23 ASP HA   1 1 
       10 12100 1 1 25 ASP HB2  H  2.427  -9.195   0.317 1.00 . A A . 23 ASP HB2  1 1 
       10 12101 1 1 25 ASP HB3  H  2.712 -10.923   0.126 1.00 . A A . 23 ASP HB3  1 1 
       10 12102 1 1 25 ASP N    N  4.249  -9.521   2.067 1.00 . A A . 23 ASP N    1 1 
       10 12103 1 1 25 ASP O    O  2.819 -11.999   3.720 1.00 . A A . 23 ASP O    1 1 
       10 12104 1 1 25 ASP OD1  O  0.377 -11.263   1.687 1.00 . A A . 23 ASP OD1  1 1 
       10 12105 1 1 25 ASP OD2  O  0.023  -9.780   0.104 1.00 . A A . 23 ASP OD2  1 1 
       10 12106 1 1 26 THR C    C  4.348 -14.662   0.768 1.00 . A A . 24 THR C    1 1 
       10 12107 1 1 26 THR CA   C  3.861 -13.899   1.994 1.00 . A A . 24 THR CA   1 1 
       10 12108 1 1 26 THR CB   C  2.574 -14.563   2.519 1.00 . A A . 24 THR CB   1 1 
       10 12109 1 1 26 THR CG2  C  2.662 -14.805   4.019 1.00 . A A . 24 THR CG2  1 1 
       10 12110 1 1 26 THR H    H  3.880 -12.154   0.797 1.00 . A A . 24 THR H    1 1 
       10 12111 1 1 26 THR HA   H  4.614 -13.961   2.767 1.00 . A A . 24 THR HA   1 1 
       10 12112 1 1 26 THR HB   H  2.449 -15.514   2.023 1.00 . A A . 24 THR HB   1 1 
       10 12113 1 1 26 THR HG1  H  0.677 -14.057   2.712 1.00 . A A . 24 THR HG1  1 1 
       10 12114 1 1 26 THR HG21 H  3.399 -14.142   4.447 1.00 . A A . 24 THR HG21 1 1 
       10 12115 1 1 26 THR HG22 H  2.951 -15.830   4.201 1.00 . A A . 24 THR HG22 1 1 
       10 12116 1 1 26 THR HG23 H  1.700 -14.616   4.471 1.00 . A A . 24 THR HG23 1 1 
       10 12117 1 1 26 THR N    N  3.646 -12.491   1.686 1.00 . A A . 24 THR N    1 1 
       10 12118 1 1 26 THR O    O  3.999 -14.327  -0.364 1.00 . A A . 24 THR O    1 1 
       10 12119 1 1 26 THR OG1  O  1.443 -13.733   2.231 1.00 . A A . 24 THR OG1  1 1 
       10 12120 1 1 27 VAL C    C  4.571 -17.134  -0.904 1.00 . A A . 25 VAL C    1 1 
       10 12121 1 1 27 VAL CA   C  5.692 -16.503  -0.087 1.00 . A A . 25 VAL CA   1 1 
       10 12122 1 1 27 VAL CB   C  6.614 -17.616   0.445 1.00 . A A . 25 VAL CB   1 1 
       10 12123 1 1 27 VAL CG1  C  6.457 -18.882  -0.384 1.00 . A A . 25 VAL CG1  1 1 
       10 12124 1 1 27 VAL CG2  C  8.062 -17.150   0.453 1.00 . A A . 25 VAL CG2  1 1 
       10 12125 1 1 27 VAL H    H  5.401 -15.909   1.923 1.00 . A A . 25 VAL H    1 1 
       10 12126 1 1 27 VAL HA   H  6.275 -15.859  -0.730 1.00 . A A . 25 VAL HA   1 1 
       10 12127 1 1 27 VAL HB   H  6.325 -17.840   1.462 1.00 . A A . 25 VAL HB   1 1 
       10 12128 1 1 27 VAL HG11 H  7.276 -19.554  -0.173 1.00 . A A . 25 VAL HG11 1 1 
       10 12129 1 1 27 VAL HG12 H  5.522 -19.362  -0.135 1.00 . A A . 25 VAL HG12 1 1 
       10 12130 1 1 27 VAL HG13 H  6.463 -18.627  -1.434 1.00 . A A . 25 VAL HG13 1 1 
       10 12131 1 1 27 VAL HG21 H  8.177 -16.340   1.157 1.00 . A A . 25 VAL HG21 1 1 
       10 12132 1 1 27 VAL HG22 H  8.702 -17.971   0.740 1.00 . A A . 25 VAL HG22 1 1 
       10 12133 1 1 27 VAL HG23 H  8.336 -16.809  -0.535 1.00 . A A . 25 VAL HG23 1 1 
       10 12134 1 1 27 VAL N    N  5.158 -15.691   1.000 1.00 . A A . 25 VAL N    1 1 
       10 12135 1 1 27 VAL O    O  4.539 -17.017  -2.130 1.00 . A A . 25 VAL O    1 1 
       10 12136 1 1 28 LEU C    C  1.676 -17.437  -1.634 1.00 . A A . 26 LEU C    1 1 
       10 12137 1 1 28 LEU CA   C  2.526 -18.454  -0.880 1.00 . A A . 26 LEU CA   1 1 
       10 12138 1 1 28 LEU CB   C  1.665 -19.195   0.145 1.00 . A A . 26 LEU CB   1 1 
       10 12139 1 1 28 LEU CD1  C -0.712 -19.100  -0.644 1.00 . A A . 26 LEU CD1  1 1 
       10 12140 1 1 28 LEU CD2  C -0.204 -18.971   1.801 1.00 . A A . 26 LEU CD2  1 1 
       10 12141 1 1 28 LEU CG   C  0.276 -18.610   0.403 1.00 . A A . 26 LEU CG   1 1 
       10 12142 1 1 28 LEU H    H  3.730 -17.863   0.757 1.00 . A A . 26 LEU H    1 1 
       10 12143 1 1 28 LEU HA   H  2.924 -19.168  -1.586 1.00 . A A . 26 LEU HA   1 1 
       10 12144 1 1 28 LEU HB2  H  1.537 -20.209  -0.202 1.00 . A A . 26 LEU HB2  1 1 
       10 12145 1 1 28 LEU HB3  H  2.202 -19.202   1.083 1.00 . A A . 26 LEU HB3  1 1 
       10 12146 1 1 28 LEU HD11 H -1.305 -19.902  -0.232 1.00 . A A . 26 LEU HD11 1 1 
       10 12147 1 1 28 LEU HD12 H -0.173 -19.458  -1.508 1.00 . A A . 26 LEU HD12 1 1 
       10 12148 1 1 28 LEU HD13 H -1.360 -18.286  -0.936 1.00 . A A . 26 LEU HD13 1 1 
       10 12149 1 1 28 LEU HD21 H -0.492 -20.012   1.826 1.00 . A A . 26 LEU HD21 1 1 
       10 12150 1 1 28 LEU HD22 H -1.053 -18.356   2.060 1.00 . A A . 26 LEU HD22 1 1 
       10 12151 1 1 28 LEU HD23 H  0.594 -18.801   2.510 1.00 . A A . 26 LEU HD23 1 1 
       10 12152 1 1 28 LEU HG   H  0.327 -17.532   0.334 1.00 . A A . 26 LEU HG   1 1 
       10 12153 1 1 28 LEU N    N  3.651 -17.804  -0.218 1.00 . A A . 26 LEU N    1 1 
       10 12154 1 1 28 LEU O    O  0.962 -17.786  -2.575 1.00 . A A . 26 LEU O    1 1 
       10 12155 1 1 29 ASP C    C  1.622 -14.726  -3.195 1.00 . A A . 27 ASP C    1 1 
       10 12156 1 1 29 ASP CA   C  1.000 -15.110  -1.856 1.00 . A A . 27 ASP CA   1 1 
       10 12157 1 1 29 ASP CB   C  0.934 -13.886  -0.941 1.00 . A A . 27 ASP CB   1 1 
       10 12158 1 1 29 ASP CG   C -0.117 -12.887  -1.385 1.00 . A A . 27 ASP CG   1 1 
       10 12159 1 1 29 ASP H    H  2.346 -15.964  -0.462 1.00 . A A . 27 ASP H    1 1 
       10 12160 1 1 29 ASP HA   H -0.002 -15.472  -2.029 1.00 . A A . 27 ASP HA   1 1 
       10 12161 1 1 29 ASP HB2  H  0.697 -14.207   0.063 1.00 . A A . 27 ASP HB2  1 1 
       10 12162 1 1 29 ASP HB3  H  1.895 -13.393  -0.939 1.00 . A A . 27 ASP HB3  1 1 
       10 12163 1 1 29 ASP N    N  1.759 -16.179  -1.217 1.00 . A A . 27 ASP N    1 1 
       10 12164 1 1 29 ASP O    O  0.918 -14.542  -4.188 1.00 . A A . 27 ASP O    1 1 
       10 12165 1 1 29 ASP OD1  O -0.226 -12.645  -2.605 1.00 . A A . 27 ASP OD1  1 1 
       10 12166 1 1 29 ASP OD2  O -0.829 -12.347  -0.513 1.00 . A A . 27 ASP OD2  1 1 
       10 12167 1 1 30 LEU C    C  3.894 -15.469  -5.312 1.00 . A A . 28 LEU C    1 1 
       10 12168 1 1 30 LEU CA   C  3.663 -14.245  -4.431 1.00 . A A . 28 LEU CA   1 1 
       10 12169 1 1 30 LEU CB   C  5.003 -13.594  -4.081 1.00 . A A . 28 LEU CB   1 1 
       10 12170 1 1 30 LEU CD1  C  6.122 -11.361  -4.293 1.00 . A A . 28 LEU CD1  1 1 
       10 12171 1 1 30 LEU CD2  C  6.504 -13.118  -6.032 1.00 . A A . 28 LEU CD2  1 1 
       10 12172 1 1 30 LEU CG   C  5.502 -12.524  -5.053 1.00 . A A . 28 LEU CG   1 1 
       10 12173 1 1 30 LEU H    H  3.452 -14.767  -2.391 1.00 . A A . 28 LEU H    1 1 
       10 12174 1 1 30 LEU HA   H  3.058 -13.535  -4.974 1.00 . A A . 28 LEU HA   1 1 
       10 12175 1 1 30 LEU HB2  H  4.905 -13.137  -3.109 1.00 . A A . 28 LEU HB2  1 1 
       10 12176 1 1 30 LEU HB3  H  5.748 -14.376  -4.037 1.00 . A A . 28 LEU HB3  1 1 
       10 12177 1 1 30 LEU HD11 H  7.198 -11.413  -4.372 1.00 . A A . 28 LEU HD11 1 1 
       10 12178 1 1 30 LEU HD12 H  5.834 -11.416  -3.254 1.00 . A A . 28 LEU HD12 1 1 
       10 12179 1 1 30 LEU HD13 H  5.774 -10.430  -4.715 1.00 . A A . 28 LEU HD13 1 1 
       10 12180 1 1 30 LEU HD21 H  6.903 -12.335  -6.659 1.00 . A A . 28 LEU HD21 1 1 
       10 12181 1 1 30 LEU HD22 H  6.010 -13.856  -6.648 1.00 . A A . 28 LEU HD22 1 1 
       10 12182 1 1 30 LEU HD23 H  7.308 -13.587  -5.484 1.00 . A A . 28 LEU HD23 1 1 
       10 12183 1 1 30 LEU HG   H  4.665 -12.142  -5.620 1.00 . A A . 28 LEU HG   1 1 
       10 12184 1 1 30 LEU N    N  2.945 -14.608  -3.214 1.00 . A A . 28 LEU N    1 1 
       10 12185 1 1 30 LEU O    O  3.577 -15.460  -6.501 1.00 . A A . 28 LEU O    1 1 
       10 12186 1 1 31 LYS C    C  3.480 -18.222  -6.207 1.00 . A A . 29 LYS C    1 1 
       10 12187 1 1 31 LYS CA   C  4.718 -17.756  -5.448 1.00 . A A . 29 LYS CA   1 1 
       10 12188 1 1 31 LYS CB   C  5.180 -18.851  -4.484 1.00 . A A . 29 LYS CB   1 1 
       10 12189 1 1 31 LYS CD   C  7.293 -17.751  -3.685 1.00 . A A . 29 LYS CD   1 1 
       10 12190 1 1 31 LYS CE   C  7.608 -16.646  -4.681 1.00 . A A . 29 LYS CE   1 1 
       10 12191 1 1 31 LYS CG   C  6.691 -18.965  -4.372 1.00 . A A . 29 LYS CG   1 1 
       10 12192 1 1 31 LYS H    H  4.678 -16.468  -3.768 1.00 . A A . 29 LYS H    1 1 
       10 12193 1 1 31 LYS HA   H  5.506 -17.556  -6.157 1.00 . A A . 29 LYS HA   1 1 
       10 12194 1 1 31 LYS HB2  H  4.783 -18.640  -3.502 1.00 . A A . 29 LYS HB2  1 1 
       10 12195 1 1 31 LYS HB3  H  4.792 -19.800  -4.824 1.00 . A A . 29 LYS HB3  1 1 
       10 12196 1 1 31 LYS HD2  H  6.589 -17.374  -2.957 1.00 . A A . 29 LYS HD2  1 1 
       10 12197 1 1 31 LYS HD3  H  8.205 -18.046  -3.187 1.00 . A A . 29 LYS HD3  1 1 
       10 12198 1 1 31 LYS HE2  H  7.673 -17.076  -5.668 1.00 . A A . 29 LYS HE2  1 1 
       10 12199 1 1 31 LYS HE3  H  6.809 -15.919  -4.657 1.00 . A A . 29 LYS HE3  1 1 
       10 12200 1 1 31 LYS HG2  H  6.935 -19.847  -3.800 1.00 . A A . 29 LYS HG2  1 1 
       10 12201 1 1 31 LYS HG3  H  7.110 -19.050  -5.365 1.00 . A A . 29 LYS HG3  1 1 
       10 12202 1 1 31 LYS HZ1  H  8.709 -15.061  -3.880 1.00 . A A . 29 LYS HZ1  1 1 
       10 12203 1 1 31 LYS HZ2  H  9.422 -15.774  -5.239 1.00 . A A . 29 LYS HZ2  1 1 
       10 12204 1 1 31 LYS HZ3  H  9.473 -16.564  -3.744 1.00 . A A . 29 LYS HZ3  1 1 
       10 12205 1 1 31 LYS N    N  4.447 -16.522  -4.719 1.00 . A A . 29 LYS N    1 1 
       10 12206 1 1 31 LYS NZ   N  8.893 -15.963  -4.364 1.00 . A A . 29 LYS NZ   1 1 
       10 12207 1 1 31 LYS O    O  3.564 -18.603  -7.374 1.00 . A A . 29 LYS O    1 1 
       10 12208 1 1 32 GLN C    C  0.808 -17.820  -7.430 1.00 . A A . 30 GLN C    1 1 
       10 12209 1 1 32 GLN CA   C  1.077 -18.605  -6.151 1.00 . A A . 30 GLN CA   1 1 
       10 12210 1 1 32 GLN CB   C -0.082 -18.418  -5.170 1.00 . A A . 30 GLN CB   1 1 
       10 12211 1 1 32 GLN CD   C -1.591 -16.477  -5.749 1.00 . A A . 30 GLN CD   1 1 
       10 12212 1 1 32 GLN CG   C -0.427 -16.961  -4.908 1.00 . A A . 30 GLN CG   1 1 
       10 12213 1 1 32 GLN H    H  2.330 -17.873  -4.610 1.00 . A A . 30 GLN H    1 1 
       10 12214 1 1 32 GLN HA   H  1.162 -19.653  -6.397 1.00 . A A . 30 GLN HA   1 1 
       10 12215 1 1 32 GLN HB2  H -0.958 -18.907  -5.568 1.00 . A A . 30 GLN HB2  1 1 
       10 12216 1 1 32 GLN HB3  H  0.181 -18.878  -4.229 1.00 . A A . 30 GLN HB3  1 1 
       10 12217 1 1 32 GLN HE21 H -2.783 -17.840  -4.929 1.00 . A A . 30 GLN HE21 1 1 
       10 12218 1 1 32 GLN HE22 H -3.516 -16.815  -6.110 1.00 . A A . 30 GLN HE22 1 1 
       10 12219 1 1 32 GLN HG2  H -0.685 -16.847  -3.865 1.00 . A A . 30 GLN HG2  1 1 
       10 12220 1 1 32 GLN HG3  H  0.438 -16.354  -5.132 1.00 . A A . 30 GLN HG3  1 1 
       10 12221 1 1 32 GLN N    N  2.332 -18.187  -5.537 1.00 . A A . 30 GLN N    1 1 
       10 12222 1 1 32 GLN NE2  N -2.747 -17.108  -5.580 1.00 . A A . 30 GLN NE2  1 1 
       10 12223 1 1 32 GLN O    O  0.292 -18.364  -8.407 1.00 . A A . 30 GLN O    1 1 
       10 12224 1 1 32 GLN OE1  O -1.453 -15.545  -6.543 1.00 . A A . 30 GLN OE1  1 1 
       10 12225 1 1 33 PHE C    C  1.834 -16.120  -9.744 1.00 . A A . 31 PHE C    1 1 
       10 12226 1 1 33 PHE CA   C  0.956 -15.678  -8.577 1.00 . A A . 31 PHE CA   1 1 
       10 12227 1 1 33 PHE CB   C  1.260 -14.222  -8.217 1.00 . A A . 31 PHE CB   1 1 
       10 12228 1 1 33 PHE CD1  C -0.619 -12.813  -9.100 1.00 . A A . 31 PHE CD1  1 1 
       10 12229 1 1 33 PHE CD2  C  1.486 -12.723 -10.217 1.00 . A A . 31 PHE CD2  1 1 
       10 12230 1 1 33 PHE CE1  C -1.139 -11.903 -10.001 1.00 . A A . 31 PHE CE1  1 1 
       10 12231 1 1 33 PHE CE2  C  0.971 -11.813 -11.121 1.00 . A A . 31 PHE CE2  1 1 
       10 12232 1 1 33 PHE CG   C  0.697 -13.233  -9.198 1.00 . A A . 31 PHE CG   1 1 
       10 12233 1 1 33 PHE CZ   C -0.343 -11.401 -11.012 1.00 . A A . 31 PHE CZ   1 1 
       10 12234 1 1 33 PHE H    H  1.568 -16.163  -6.609 1.00 . A A . 31 PHE H    1 1 
       10 12235 1 1 33 PHE HA   H -0.080 -15.759  -8.870 1.00 . A A . 31 PHE HA   1 1 
       10 12236 1 1 33 PHE HB2  H  0.840 -14.003  -7.247 1.00 . A A . 31 PHE HB2  1 1 
       10 12237 1 1 33 PHE HB3  H  2.330 -14.084  -8.181 1.00 . A A . 31 PHE HB3  1 1 
       10 12238 1 1 33 PHE HD1  H -1.243 -13.203  -8.309 1.00 . A A . 31 PHE HD1  1 1 
       10 12239 1 1 33 PHE HD2  H  2.514 -13.044 -10.302 1.00 . A A . 31 PHE HD2  1 1 
       10 12240 1 1 33 PHE HE1  H -2.167 -11.583  -9.914 1.00 . A A . 31 PHE HE1  1 1 
       10 12241 1 1 33 PHE HE2  H  1.597 -11.422 -11.910 1.00 . A A . 31 PHE HE2  1 1 
       10 12242 1 1 33 PHE HZ   H -0.747 -10.691 -11.717 1.00 . A A . 31 PHE HZ   1 1 
       10 12243 1 1 33 PHE N    N  1.160 -16.539  -7.417 1.00 . A A . 31 PHE N    1 1 
       10 12244 1 1 33 PHE O    O  1.336 -16.430 -10.827 1.00 . A A . 31 PHE O    1 1 
       10 12245 1 1 34 LEU C    C  3.866 -18.001 -10.957 1.00 . A A . 32 LEU C    1 1 
       10 12246 1 1 34 LEU CA   C  4.091 -16.549 -10.548 1.00 . A A . 32 LEU CA   1 1 
       10 12247 1 1 34 LEU CB   C  5.525 -16.363 -10.050 1.00 . A A . 32 LEU CB   1 1 
       10 12248 1 1 34 LEU CD1  C  6.242 -18.430  -8.825 1.00 . A A . 32 LEU CD1  1 1 
       10 12249 1 1 34 LEU CD2  C  6.948 -16.179  -7.994 1.00 . A A . 32 LEU CD2  1 1 
       10 12250 1 1 34 LEU CG   C  5.844 -16.969  -8.682 1.00 . A A . 32 LEU CG   1 1 
       10 12251 1 1 34 LEU H    H  3.479 -15.887  -8.633 1.00 . A A . 32 LEU H    1 1 
       10 12252 1 1 34 LEU HA   H  3.933 -15.916 -11.408 1.00 . A A . 32 LEU HA   1 1 
       10 12253 1 1 34 LEU HB2  H  6.187 -16.814 -10.773 1.00 . A A . 32 LEU HB2  1 1 
       10 12254 1 1 34 LEU HB3  H  5.722 -15.302  -9.997 1.00 . A A . 32 LEU HB3  1 1 
       10 12255 1 1 34 LEU HD11 H  5.916 -18.799  -9.786 1.00 . A A . 32 LEU HD11 1 1 
       10 12256 1 1 34 LEU HD12 H  5.776 -19.008  -8.040 1.00 . A A . 32 LEU HD12 1 1 
       10 12257 1 1 34 LEU HD13 H  7.315 -18.520  -8.748 1.00 . A A . 32 LEU HD13 1 1 
       10 12258 1 1 34 LEU HD21 H  7.845 -16.779  -7.947 1.00 . A A . 32 LEU HD21 1 1 
       10 12259 1 1 34 LEU HD22 H  6.635 -15.921  -6.993 1.00 . A A . 32 LEU HD22 1 1 
       10 12260 1 1 34 LEU HD23 H  7.147 -15.276  -8.553 1.00 . A A . 32 LEU HD23 1 1 
       10 12261 1 1 34 LEU HG   H  4.961 -16.923  -8.060 1.00 . A A . 32 LEU HG   1 1 
       10 12262 1 1 34 LEU N    N  3.142 -16.145  -9.516 1.00 . A A . 32 LEU N    1 1 
       10 12263 1 1 34 LEU O    O  4.160 -18.392 -12.087 1.00 . A A . 32 LEU O    1 1 
       10 12264 1 1 35 LYS C    C  2.116 -20.365 -11.472 1.00 . A A . 33 LYS C    1 1 
       10 12265 1 1 35 LYS CA   C  3.073 -20.205 -10.295 1.00 . A A . 33 LYS CA   1 1 
       10 12266 1 1 35 LYS CB   C  2.485 -20.875  -9.051 1.00 . A A . 33 LYS CB   1 1 
       10 12267 1 1 35 LYS CD   C  1.526 -22.991 -10.007 1.00 . A A . 33 LYS CD   1 1 
       10 12268 1 1 35 LYS CE   C  0.282 -23.595 -10.639 1.00 . A A . 33 LYS CE   1 1 
       10 12269 1 1 35 LYS CG   C  1.219 -21.667  -9.327 1.00 . A A . 33 LYS CG   1 1 
       10 12270 1 1 35 LYS H    H  3.129 -18.427  -9.148 1.00 . A A . 33 LYS H    1 1 
       10 12271 1 1 35 LYS HA   H  4.010 -20.681 -10.541 1.00 . A A . 33 LYS HA   1 1 
       10 12272 1 1 35 LYS HB2  H  3.222 -21.548  -8.637 1.00 . A A . 33 LYS HB2  1 1 
       10 12273 1 1 35 LYS HB3  H  2.256 -20.113  -8.320 1.00 . A A . 33 LYS HB3  1 1 
       10 12274 1 1 35 LYS HD2  H  2.264 -22.827 -10.778 1.00 . A A . 33 LYS HD2  1 1 
       10 12275 1 1 35 LYS HD3  H  1.918 -23.681  -9.273 1.00 . A A . 33 LYS HD3  1 1 
       10 12276 1 1 35 LYS HE2  H  0.350 -24.670 -10.581 1.00 . A A . 33 LYS HE2  1 1 
       10 12277 1 1 35 LYS HE3  H -0.585 -23.258 -10.089 1.00 . A A . 33 LYS HE3  1 1 
       10 12278 1 1 35 LYS HG2  H  0.717 -21.864  -8.392 1.00 . A A . 33 LYS HG2  1 1 
       10 12279 1 1 35 LYS HG3  H  0.574 -21.084  -9.969 1.00 . A A . 33 LYS HG3  1 1 
       10 12280 1 1 35 LYS HZ1  H -0.821 -22.824 -12.237 1.00 . A A . 33 LYS HZ1  1 1 
       10 12281 1 1 35 LYS HZ2  H  0.292 -24.017 -12.685 1.00 . A A . 33 LYS HZ2  1 1 
       10 12282 1 1 35 LYS HZ3  H  0.829 -22.459 -12.305 1.00 . A A . 33 LYS HZ3  1 1 
       10 12283 1 1 35 LYS N    N  3.341 -18.796 -10.031 1.00 . A A . 33 LYS N    1 1 
       10 12284 1 1 35 LYS NZ   N  0.135 -23.195 -12.066 1.00 . A A . 33 LYS NZ   1 1 
       10 12285 1 1 35 LYS O    O  2.217 -21.320 -12.243 1.00 . A A . 33 LYS O    1 1 
       10 12286 1 1 36 THR C    C  0.877 -19.209 -14.035 1.00 . A A . 34 THR C    1 1 
       10 12287 1 1 36 THR CA   C  0.211 -19.461 -12.687 1.00 . A A . 34 THR CA   1 1 
       10 12288 1 1 36 THR CB   C -0.904 -18.419 -12.475 1.00 . A A . 34 THR CB   1 1 
       10 12289 1 1 36 THR CG2  C -0.468 -17.051 -12.976 1.00 . A A . 34 THR CG2  1 1 
       10 12290 1 1 36 THR H    H  1.156 -18.689 -10.958 1.00 . A A . 34 THR H    1 1 
       10 12291 1 1 36 THR HA   H -0.240 -20.443 -12.697 1.00 . A A . 34 THR HA   1 1 
       10 12292 1 1 36 THR HB   H -1.113 -18.349 -11.417 1.00 . A A . 34 THR HB   1 1 
       10 12293 1 1 36 THR HG1  H -2.768 -19.062 -12.519 1.00 . A A . 34 THR HG1  1 1 
       10 12294 1 1 36 THR HG21 H  0.601 -16.952 -12.868 1.00 . A A . 34 THR HG21 1 1 
       10 12295 1 1 36 THR HG22 H -0.960 -16.282 -12.399 1.00 . A A . 34 THR HG22 1 1 
       10 12296 1 1 36 THR HG23 H -0.736 -16.946 -14.017 1.00 . A A . 34 THR HG23 1 1 
       10 12297 1 1 36 THR N    N  1.186 -19.424 -11.605 1.00 . A A . 34 THR N    1 1 
       10 12298 1 1 36 THR O    O  0.381 -19.645 -15.075 1.00 . A A . 34 THR O    1 1 
       10 12299 1 1 36 THR OG1  O -2.093 -18.828 -13.161 1.00 . A A . 34 THR OG1  1 1 
       10 12300 1 1 37 LEU C    C  3.870 -19.190 -15.455 1.00 . A A . 35 LEU C    1 1 
       10 12301 1 1 37 LEU CA   C  2.737 -18.193 -15.233 1.00 . A A . 35 LEU CA   1 1 
       10 12302 1 1 37 LEU CB   C  3.299 -16.772 -15.167 1.00 . A A . 35 LEU CB   1 1 
       10 12303 1 1 37 LEU CD1  C  2.956 -14.300 -14.930 1.00 . A A . 35 LEU CD1  1 1 
       10 12304 1 1 37 LEU CD2  C  1.107 -15.737 -15.809 1.00 . A A . 35 LEU CD2  1 1 
       10 12305 1 1 37 LEU CG   C  2.291 -15.665 -14.855 1.00 . A A . 35 LEU CG   1 1 
       10 12306 1 1 37 LEU H    H  2.348 -18.183 -13.153 1.00 . A A . 35 LEU H    1 1 
       10 12307 1 1 37 LEU HA   H  2.047 -18.261 -16.061 1.00 . A A . 35 LEU HA   1 1 
       10 12308 1 1 37 LEU HB2  H  4.059 -16.752 -14.401 1.00 . A A . 35 LEU HB2  1 1 
       10 12309 1 1 37 LEU HB3  H  3.749 -16.550 -16.124 1.00 . A A . 35 LEU HB3  1 1 
       10 12310 1 1 37 LEU HD11 H  2.649 -13.799 -15.835 1.00 . A A . 35 LEU HD11 1 1 
       10 12311 1 1 37 LEU HD12 H  4.029 -14.423 -14.933 1.00 . A A . 35 LEU HD12 1 1 
       10 12312 1 1 37 LEU HD13 H  2.664 -13.710 -14.074 1.00 . A A . 35 LEU HD13 1 1 
       10 12313 1 1 37 LEU HD21 H  0.620 -16.695 -15.706 1.00 . A A . 35 LEU HD21 1 1 
       10 12314 1 1 37 LEU HD22 H  1.457 -15.617 -16.824 1.00 . A A . 35 LEU HD22 1 1 
       10 12315 1 1 37 LEU HD23 H  0.407 -14.949 -15.574 1.00 . A A . 35 LEU HD23 1 1 
       10 12316 1 1 37 LEU HG   H  1.918 -15.800 -13.848 1.00 . A A . 35 LEU HG   1 1 
       10 12317 1 1 37 LEU N    N  2.002 -18.503 -14.011 1.00 . A A . 35 LEU N    1 1 
       10 12318 1 1 37 LEU O    O  4.367 -19.344 -16.571 1.00 . A A . 35 LEU O    1 1 
       10 12319 1 1 38 THR C    C  4.789 -22.270 -14.499 1.00 . A A . 36 THR C    1 1 
       10 12320 1 1 38 THR CA   C  5.346 -20.851 -14.462 1.00 . A A . 36 THR CA   1 1 
       10 12321 1 1 38 THR CB   C  6.313 -20.723 -13.270 1.00 . A A . 36 THR CB   1 1 
       10 12322 1 1 38 THR CG2  C  6.803 -19.290 -13.123 1.00 . A A . 36 THR CG2  1 1 
       10 12323 1 1 38 THR H    H  3.837 -19.701 -13.522 1.00 . A A . 36 THR H    1 1 
       10 12324 1 1 38 THR HA   H  5.901 -20.668 -15.370 1.00 . A A . 36 THR HA   1 1 
       10 12325 1 1 38 THR HB   H  7.165 -21.363 -13.446 1.00 . A A . 36 THR HB   1 1 
       10 12326 1 1 38 THR HG1  H  6.063 -20.690 -11.314 1.00 . A A . 36 THR HG1  1 1 
       10 12327 1 1 38 THR HG21 H  6.359 -18.678 -13.893 1.00 . A A . 36 THR HG21 1 1 
       10 12328 1 1 38 THR HG22 H  7.878 -19.266 -13.220 1.00 . A A . 36 THR HG22 1 1 
       10 12329 1 1 38 THR HG23 H  6.520 -18.910 -12.153 1.00 . A A . 36 THR HG23 1 1 
       10 12330 1 1 38 THR N    N  4.273 -19.868 -14.384 1.00 . A A . 36 THR N    1 1 
       10 12331 1 1 38 THR O    O  5.447 -23.193 -14.980 1.00 . A A . 36 THR O    1 1 
       10 12332 1 1 38 THR OG1  O  5.661 -21.135 -12.063 1.00 . A A . 36 THR OG1  1 1 
       10 12333 1 1 39 GLY C    C  3.325 -24.556 -12.749 1.00 . A A . 37 GLY C    1 1 
       10 12334 1 1 39 GLY CA   C  2.949 -23.748 -13.975 1.00 . A A . 37 GLY CA   1 1 
       10 12335 1 1 39 GLY H    H  3.096 -21.666 -13.620 1.00 . A A . 37 GLY H    1 1 
       10 12336 1 1 39 GLY HA2  H  1.876 -23.624 -13.997 1.00 . A A . 37 GLY HA2  1 1 
       10 12337 1 1 39 GLY HA3  H  3.256 -24.290 -14.858 1.00 . A A . 37 GLY HA3  1 1 
       10 12338 1 1 39 GLY N    N  3.573 -22.438 -13.989 1.00 . A A . 37 GLY N    1 1 
       10 12339 1 1 39 GLY O    O  2.683 -25.559 -12.436 1.00 . A A . 37 GLY O    1 1 
       10 12340 1 1 40 VAL C    C  4.444 -24.046  -9.596 1.00 . A A . 38 VAL C    1 1 
       10 12341 1 1 40 VAL CA   C  4.833 -24.812 -10.855 1.00 . A A . 38 VAL CA   1 1 
       10 12342 1 1 40 VAL CB   C  6.361 -25.007 -10.874 1.00 . A A . 38 VAL CB   1 1 
       10 12343 1 1 40 VAL CG1  C  7.060 -23.711 -11.254 1.00 . A A . 38 VAL CG1  1 1 
       10 12344 1 1 40 VAL CG2  C  6.849 -25.510  -9.524 1.00 . A A . 38 VAL CG2  1 1 
       10 12345 1 1 40 VAL H    H  4.842 -23.316 -12.353 1.00 . A A . 38 VAL H    1 1 
       10 12346 1 1 40 VAL HA   H  4.367 -25.786 -10.831 1.00 . A A . 38 VAL HA   1 1 
       10 12347 1 1 40 VAL HB   H  6.599 -25.751 -11.619 1.00 . A A . 38 VAL HB   1 1 
       10 12348 1 1 40 VAL HG11 H  6.857 -23.483 -12.290 1.00 . A A . 38 VAL HG11 1 1 
       10 12349 1 1 40 VAL HG12 H  6.696 -22.908 -10.629 1.00 . A A . 38 VAL HG12 1 1 
       10 12350 1 1 40 VAL HG13 H  8.125 -23.822 -11.113 1.00 . A A . 38 VAL HG13 1 1 
       10 12351 1 1 40 VAL HG21 H  7.801 -26.004  -9.646 1.00 . A A . 38 VAL HG21 1 1 
       10 12352 1 1 40 VAL HG22 H  6.960 -24.675  -8.848 1.00 . A A . 38 VAL HG22 1 1 
       10 12353 1 1 40 VAL HG23 H  6.131 -26.208  -9.118 1.00 . A A . 38 VAL HG23 1 1 
       10 12354 1 1 40 VAL N    N  4.371 -24.121 -12.054 1.00 . A A . 38 VAL N    1 1 
       10 12355 1 1 40 VAL O    O  4.602 -22.826  -9.524 1.00 . A A . 38 VAL O    1 1 
       10 12356 1 1 41 LEU C    C  4.619 -24.295  -6.290 1.00 . A A . 39 LEU C    1 1 
       10 12357 1 1 41 LEU CA   C  3.525 -24.158  -7.344 1.00 . A A . 39 LEU CA   1 1 
       10 12358 1 1 41 LEU CB   C  2.232 -24.802  -6.841 1.00 . A A . 39 LEU CB   1 1 
       10 12359 1 1 41 LEU CD1  C  1.694 -26.473  -8.629 1.00 . A A . 39 LEU CD1  1 1 
       10 12360 1 1 41 LEU CD2  C  3.311 -27.064  -6.815 1.00 . A A . 39 LEU CD2  1 1 
       10 12361 1 1 41 LEU CG   C  2.051 -26.285  -7.163 1.00 . A A . 39 LEU CG   1 1 
       10 12362 1 1 41 LEU H    H  3.835 -25.736  -8.720 1.00 . A A . 39 LEU H    1 1 
       10 12363 1 1 41 LEU HA   H  3.348 -23.109  -7.528 1.00 . A A . 39 LEU HA   1 1 
       10 12364 1 1 41 LEU HB2  H  2.204 -24.691  -5.768 1.00 . A A . 39 LEU HB2  1 1 
       10 12365 1 1 41 LEU HB3  H  1.403 -24.263  -7.279 1.00 . A A . 39 LEU HB3  1 1 
       10 12366 1 1 41 LEU HD11 H  0.760 -27.008  -8.707 1.00 . A A . 39 LEU HD11 1 1 
       10 12367 1 1 41 LEU HD12 H  2.473 -27.038  -9.120 1.00 . A A . 39 LEU HD12 1 1 
       10 12368 1 1 41 LEU HD13 H  1.597 -25.507  -9.103 1.00 . A A . 39 LEU HD13 1 1 
       10 12369 1 1 41 LEU HD21 H  3.937 -27.146  -7.690 1.00 . A A . 39 LEU HD21 1 1 
       10 12370 1 1 41 LEU HD22 H  3.040 -28.052  -6.473 1.00 . A A . 39 LEU HD22 1 1 
       10 12371 1 1 41 LEU HD23 H  3.849 -26.548  -6.033 1.00 . A A . 39 LEU HD23 1 1 
       10 12372 1 1 41 LEU HG   H  1.238 -26.680  -6.569 1.00 . A A . 39 LEU HG   1 1 
       10 12373 1 1 41 LEU N    N  3.936 -24.769  -8.604 1.00 . A A . 39 LEU N    1 1 
       10 12374 1 1 41 LEU O    O  5.519 -25.127  -6.399 1.00 . A A . 39 LEU O    1 1 
       10 12375 1 1 42 PRO C    C  5.400 -24.723  -3.283 1.00 . A A . 40 PRO C    1 1 
       10 12376 1 1 42 PRO CA   C  5.513 -23.471  -4.147 1.00 . A A . 40 PRO CA   1 1 
       10 12377 1 1 42 PRO CB   C  5.146 -22.226  -3.335 1.00 . A A . 40 PRO CB   1 1 
       10 12378 1 1 42 PRO CD   C  3.493 -22.443  -5.048 1.00 . A A . 40 PRO CD   1 1 
       10 12379 1 1 42 PRO CG   C  3.704 -21.994  -3.628 1.00 . A A . 40 PRO CG   1 1 
       10 12380 1 1 42 PRO HA   H  6.525 -23.378  -4.514 1.00 . A A . 40 PRO HA   1 1 
       10 12381 1 1 42 PRO HB2  H  5.310 -22.418  -2.284 1.00 . A A . 40 PRO HB2  1 1 
       10 12382 1 1 42 PRO HB3  H  5.753 -21.392  -3.654 1.00 . A A . 40 PRO HB3  1 1 
       10 12383 1 1 42 PRO HD2  H  2.510 -22.874  -5.165 1.00 . A A . 40 PRO HD2  1 1 
       10 12384 1 1 42 PRO HD3  H  3.628 -21.616  -5.730 1.00 . A A . 40 PRO HD3  1 1 
       10 12385 1 1 42 PRO HG2  H  3.094 -22.577  -2.956 1.00 . A A . 40 PRO HG2  1 1 
       10 12386 1 1 42 PRO HG3  H  3.475 -20.943  -3.531 1.00 . A A . 40 PRO HG3  1 1 
       10 12387 1 1 42 PRO N    N  4.539 -23.461  -5.243 1.00 . A A . 40 PRO N    1 1 
       10 12388 1 1 42 PRO O    O  6.360 -25.122  -2.626 1.00 . A A . 40 PRO O    1 1 
       10 12389 1 1 43 GLU C    C  4.876 -27.686  -2.984 1.00 . A A . 41 GLU C    1 1 
       10 12390 1 1 43 GLU CA   C  3.984 -26.544  -2.507 1.00 . A A . 41 GLU CA   1 1 
       10 12391 1 1 43 GLU CB   C  2.514 -26.957  -2.598 1.00 . A A . 41 GLU CB   1 1 
       10 12392 1 1 43 GLU CD   C  0.834 -28.254  -3.968 1.00 . A A . 41 GLU CD   1 1 
       10 12393 1 1 43 GLU CG   C  2.094 -27.410  -3.986 1.00 . A A . 41 GLU CG   1 1 
       10 12394 1 1 43 GLU H    H  3.494 -24.970  -3.835 1.00 . A A . 41 GLU H    1 1 
       10 12395 1 1 43 GLU HA   H  4.223 -26.323  -1.478 1.00 . A A . 41 GLU HA   1 1 
       10 12396 1 1 43 GLU HB2  H  2.337 -27.769  -1.908 1.00 . A A . 41 GLU HB2  1 1 
       10 12397 1 1 43 GLU HB3  H  1.898 -26.116  -2.315 1.00 . A A . 41 GLU HB3  1 1 
       10 12398 1 1 43 GLU HG2  H  1.915 -26.538  -4.597 1.00 . A A . 41 GLU HG2  1 1 
       10 12399 1 1 43 GLU HG3  H  2.894 -27.993  -4.418 1.00 . A A . 41 GLU HG3  1 1 
       10 12400 1 1 43 GLU N    N  4.221 -25.337  -3.291 1.00 . A A . 41 GLU N    1 1 
       10 12401 1 1 43 GLU O    O  5.072 -28.673  -2.274 1.00 . A A . 41 GLU O    1 1 
       10 12402 1 1 43 GLU OE1  O -0.091 -27.923  -3.197 1.00 . A A . 41 GLU OE1  1 1 
       10 12403 1 1 43 GLU OE2  O  0.774 -29.245  -4.726 1.00 . A A . 41 GLU OE2  1 1 
       10 12404 1 1 44 ARG C    C  7.747 -28.148  -4.670 1.00 . A A . 42 ARG C    1 1 
       10 12405 1 1 44 ARG CA   C  6.282 -28.565  -4.765 1.00 . A A . 42 ARG CA   1 1 
       10 12406 1 1 44 ARG CB   C  5.908 -28.822  -6.226 1.00 . A A . 42 ARG CB   1 1 
       10 12407 1 1 44 ARG CD   C  5.343 -31.261  -6.444 1.00 . A A . 42 ARG CD   1 1 
       10 12408 1 1 44 ARG CG   C  4.796 -29.843  -6.400 1.00 . A A . 42 ARG CG   1 1 
       10 12409 1 1 44 ARG CZ   C  3.300 -32.620  -6.596 1.00 . A A . 42 ARG CZ   1 1 
       10 12410 1 1 44 ARG H    H  5.219 -26.736  -4.710 1.00 . A A . 42 ARG H    1 1 
       10 12411 1 1 44 ARG HA   H  6.142 -29.476  -4.202 1.00 . A A . 42 ARG HA   1 1 
       10 12412 1 1 44 ARG HB2  H  5.585 -27.892  -6.672 1.00 . A A . 42 ARG HB2  1 1 
       10 12413 1 1 44 ARG HB3  H  6.780 -29.180  -6.751 1.00 . A A . 42 ARG HB3  1 1 
       10 12414 1 1 44 ARG HD2  H  6.289 -31.252  -6.965 1.00 . A A . 42 ARG HD2  1 1 
       10 12415 1 1 44 ARG HD3  H  5.494 -31.606  -5.431 1.00 . A A . 42 ARG HD3  1 1 
       10 12416 1 1 44 ARG HE   H  4.684 -32.479  -8.025 1.00 . A A . 42 ARG HE   1 1 
       10 12417 1 1 44 ARG HG2  H  4.110 -29.760  -5.569 1.00 . A A . 42 ARG HG2  1 1 
       10 12418 1 1 44 ARG HG3  H  4.273 -29.640  -7.323 1.00 . A A . 42 ARG HG3  1 1 
       10 12419 1 1 44 ARG HH11 H  3.517 -31.602  -4.865 1.00 . A A . 42 ARG HH11 1 1 
       10 12420 1 1 44 ARG HH12 H  2.081 -32.564  -4.985 1.00 . A A . 42 ARG HH12 1 1 
       10 12421 1 1 44 ARG HH21 H  2.797 -33.749  -8.196 1.00 . A A . 42 ARG HH21 1 1 
       10 12422 1 1 44 ARG HH22 H  1.673 -33.785  -6.880 1.00 . A A . 42 ARG HH22 1 1 
       10 12423 1 1 44 ARG N    N  5.413 -27.545  -4.192 1.00 . A A . 42 ARG N    1 1 
       10 12424 1 1 44 ARG NE   N  4.435 -32.178  -7.127 1.00 . A A . 42 ARG NE   1 1 
       10 12425 1 1 44 ARG NH1  N  2.936 -32.230  -5.382 1.00 . A A . 42 ARG NH1  1 1 
       10 12426 1 1 44 ARG NH2  N  2.526 -33.453  -7.281 1.00 . A A . 42 ARG NH2  1 1 
       10 12427 1 1 44 ARG O    O  8.616 -28.966  -4.368 1.00 . A A . 42 ARG O    1 1 
       10 12428 1 1 45 GLN C    C  9.411 -25.018  -4.129 1.00 . A A . 43 GLN C    1 1 
       10 12429 1 1 45 GLN CA   C  9.370 -26.347  -4.875 1.00 . A A . 43 GLN CA   1 1 
       10 12430 1 1 45 GLN CB   C  9.929 -26.170  -6.288 1.00 . A A . 43 GLN CB   1 1 
       10 12431 1 1 45 GLN CD   C  9.386 -24.555  -8.154 1.00 . A A . 43 GLN CD   1 1 
       10 12432 1 1 45 GLN CG   C  8.892 -25.705  -7.298 1.00 . A A . 43 GLN CG   1 1 
       10 12433 1 1 45 GLN H    H  7.275 -26.270  -5.165 1.00 . A A . 43 GLN H    1 1 
       10 12434 1 1 45 GLN HA   H  9.980 -27.062  -4.344 1.00 . A A . 43 GLN HA   1 1 
       10 12435 1 1 45 GLN HB2  H 10.724 -25.440  -6.259 1.00 . A A . 43 GLN HB2  1 1 
       10 12436 1 1 45 GLN HB3  H 10.330 -27.114  -6.625 1.00 . A A . 43 GLN HB3  1 1 
       10 12437 1 1 45 GLN HE21 H  9.220 -23.307  -6.615 1.00 . A A . 43 GLN HE21 1 1 
       10 12438 1 1 45 GLN HE22 H  9.790 -22.610  -8.089 1.00 . A A . 43 GLN HE22 1 1 
       10 12439 1 1 45 GLN HG2  H  8.643 -26.533  -7.945 1.00 . A A . 43 GLN HG2  1 1 
       10 12440 1 1 45 GLN HG3  H  8.008 -25.386  -6.766 1.00 . A A . 43 GLN HG3  1 1 
       10 12441 1 1 45 GLN N    N  8.011 -26.872  -4.930 1.00 . A A . 43 GLN N    1 1 
       10 12442 1 1 45 GLN NE2  N  9.474 -23.371  -7.560 1.00 . A A . 43 GLN NE2  1 1 
       10 12443 1 1 45 GLN O    O  8.374 -24.478  -3.743 1.00 . A A . 43 GLN O    1 1 
       10 12444 1 1 45 GLN OE1  O  9.684 -24.729  -9.336 1.00 . A A . 43 GLN OE1  1 1 
       10 12445 1 1 46 LYS C    C 11.720 -22.300  -4.009 1.00 . A A . 44 LYS C    1 1 
       10 12446 1 1 46 LYS CA   C 10.793 -23.227  -3.229 1.00 . A A . 44 LYS CA   1 1 
       10 12447 1 1 46 LYS CB   C 11.357 -23.469  -1.827 1.00 . A A . 44 LYS CB   1 1 
       10 12448 1 1 46 LYS CD   C 12.797 -25.470  -1.347 1.00 . A A . 44 LYS CD   1 1 
       10 12449 1 1 46 LYS CE   C 14.065 -26.182  -1.793 1.00 . A A . 44 LYS CE   1 1 
       10 12450 1 1 46 LYS CG   C 12.769 -24.029  -1.828 1.00 . A A . 44 LYS CG   1 1 
       10 12451 1 1 46 LYS H    H 11.405 -24.972  -4.260 1.00 . A A . 44 LYS H    1 1 
       10 12452 1 1 46 LYS HA   H  9.824 -22.758  -3.142 1.00 . A A . 44 LYS HA   1 1 
       10 12453 1 1 46 LYS HB2  H 11.364 -22.533  -1.289 1.00 . A A . 44 LYS HB2  1 1 
       10 12454 1 1 46 LYS HB3  H 10.715 -24.168  -1.310 1.00 . A A . 44 LYS HB3  1 1 
       10 12455 1 1 46 LYS HD2  H 12.753 -25.481  -0.268 1.00 . A A . 44 LYS HD2  1 1 
       10 12456 1 1 46 LYS HD3  H 11.941 -25.992  -1.749 1.00 . A A . 44 LYS HD3  1 1 
       10 12457 1 1 46 LYS HE2  H 13.836 -26.793  -2.653 1.00 . A A . 44 LYS HE2  1 1 
       10 12458 1 1 46 LYS HE3  H 14.802 -25.441  -2.064 1.00 . A A . 44 LYS HE3  1 1 
       10 12459 1 1 46 LYS HG2  H 13.162 -23.989  -2.833 1.00 . A A . 44 LYS HG2  1 1 
       10 12460 1 1 46 LYS HG3  H 13.385 -23.429  -1.175 1.00 . A A . 44 LYS HG3  1 1 
       10 12461 1 1 46 LYS HZ1  H 13.863 -27.356  -0.077 1.00 . A A . 44 LYS HZ1  1 1 
       10 12462 1 1 46 LYS HZ2  H 15.333 -26.524  -0.169 1.00 . A A . 44 LYS HZ2  1 1 
       10 12463 1 1 46 LYS HZ3  H 15.073 -27.889  -1.133 1.00 . A A . 44 LYS HZ3  1 1 
       10 12464 1 1 46 LYS N    N 10.616 -24.494  -3.928 1.00 . A A . 44 LYS N    1 1 
       10 12465 1 1 46 LYS NZ   N 14.622 -27.049  -0.718 1.00 . A A . 44 LYS NZ   1 1 
       10 12466 1 1 46 LYS O    O 12.563 -22.756  -4.782 1.00 . A A . 44 LYS O    1 1 
       10 12467 1 1 47 LEU C    C 13.739 -19.861  -3.798 1.00 . A A . 45 LEU C    1 1 
       10 12468 1 1 47 LEU CA   C 12.384 -20.007  -4.483 1.00 . A A . 45 LEU CA   1 1 
       10 12469 1 1 47 LEU CB   C 11.668 -18.655  -4.516 1.00 . A A . 45 LEU CB   1 1 
       10 12470 1 1 47 LEU CD1  C 11.667 -18.475  -7.016 1.00 . A A . 45 LEU CD1  1 1 
       10 12471 1 1 47 LEU CD2  C  9.642 -19.336  -5.826 1.00 . A A . 45 LEU CD2  1 1 
       10 12472 1 1 47 LEU CG   C 10.820 -18.375  -5.757 1.00 . A A . 45 LEU CG   1 1 
       10 12473 1 1 47 LEU H    H 10.871 -20.695  -3.173 1.00 . A A . 45 LEU H    1 1 
       10 12474 1 1 47 LEU HA   H 12.540 -20.347  -5.496 1.00 . A A . 45 LEU HA   1 1 
       10 12475 1 1 47 LEU HB2  H 11.020 -18.603  -3.654 1.00 . A A . 45 LEU HB2  1 1 
       10 12476 1 1 47 LEU HB3  H 12.420 -17.882  -4.446 1.00 . A A . 45 LEU HB3  1 1 
       10 12477 1 1 47 LEU HD11 H 12.640 -18.045  -6.831 1.00 . A A . 45 LEU HD11 1 1 
       10 12478 1 1 47 LEU HD12 H 11.183 -17.939  -7.819 1.00 . A A . 45 LEU HD12 1 1 
       10 12479 1 1 47 LEU HD13 H 11.778 -19.514  -7.293 1.00 . A A . 45 LEU HD13 1 1 
       10 12480 1 1 47 LEU HD21 H  8.885 -18.930  -6.481 1.00 . A A . 45 LEU HD21 1 1 
       10 12481 1 1 47 LEU HD22 H  9.229 -19.470  -4.837 1.00 . A A . 45 LEU HD22 1 1 
       10 12482 1 1 47 LEU HD23 H  9.977 -20.289  -6.209 1.00 . A A . 45 LEU HD23 1 1 
       10 12483 1 1 47 LEU HG   H 10.429 -17.368  -5.698 1.00 . A A . 45 LEU HG   1 1 
       10 12484 1 1 47 LEU N    N 11.559 -20.998  -3.800 1.00 . A A . 45 LEU N    1 1 
       10 12485 1 1 47 LEU O    O 13.824 -19.806  -2.571 1.00 . A A . 45 LEU O    1 1 
       10 12486 1 1 48 LEU C    C 16.223 -18.512  -3.064 1.00 . A A . 46 LEU C    1 1 
       10 12487 1 1 48 LEU CA   C 16.149 -19.655  -4.072 1.00 . A A . 46 LEU CA   1 1 
       10 12488 1 1 48 LEU CB   C 17.140 -19.411  -5.211 1.00 . A A . 46 LEU CB   1 1 
       10 12489 1 1 48 LEU CD1  C 19.115 -20.124  -6.579 1.00 . A A . 46 LEU CD1  1 1 
       10 12490 1 1 48 LEU CD2  C 18.959 -20.788  -4.172 1.00 . A A . 46 LEU CD2  1 1 
       10 12491 1 1 48 LEU CG   C 18.176 -20.510  -5.447 1.00 . A A . 46 LEU CG   1 1 
       10 12492 1 1 48 LEU H    H 14.666 -19.846  -5.569 1.00 . A A . 46 LEU H    1 1 
       10 12493 1 1 48 LEU HA   H 16.408 -20.576  -3.572 1.00 . A A . 46 LEU HA   1 1 
       10 12494 1 1 48 LEU HB2  H 16.573 -19.290  -6.122 1.00 . A A . 46 LEU HB2  1 1 
       10 12495 1 1 48 LEU HB3  H 17.671 -18.495  -4.996 1.00 . A A . 46 LEU HB3  1 1 
       10 12496 1 1 48 LEU HD11 H 19.255 -19.054  -6.581 1.00 . A A . 46 LEU HD11 1 1 
       10 12497 1 1 48 LEU HD12 H 18.689 -20.434  -7.522 1.00 . A A . 46 LEU HD12 1 1 
       10 12498 1 1 48 LEU HD13 H 20.069 -20.612  -6.438 1.00 . A A . 46 LEU HD13 1 1 
       10 12499 1 1 48 LEU HD21 H 19.067 -19.872  -3.610 1.00 . A A . 46 LEU HD21 1 1 
       10 12500 1 1 48 LEU HD22 H 19.936 -21.172  -4.427 1.00 . A A . 46 LEU HD22 1 1 
       10 12501 1 1 48 LEU HD23 H 18.430 -21.517  -3.576 1.00 . A A . 46 LEU HD23 1 1 
       10 12502 1 1 48 LEU HG   H 17.667 -21.421  -5.733 1.00 . A A . 46 LEU HG   1 1 
       10 12503 1 1 48 LEU N    N 14.797 -19.797  -4.600 1.00 . A A . 46 LEU N    1 1 
       10 12504 1 1 48 LEU O    O 16.007 -17.351  -3.410 1.00 . A A . 46 LEU O    1 1 
       10 12505 1 1 49 GLY C    C 17.284 -18.367   0.484 1.00 . A A . 47 GLY C    1 1 
       10 12506 1 1 49 GLY CA   C 16.632 -17.839  -0.778 1.00 . A A . 47 GLY CA   1 1 
       10 12507 1 1 49 GLY H    H 16.694 -19.790  -1.598 1.00 . A A . 47 GLY H    1 1 
       10 12508 1 1 49 GLY HA2  H 17.213 -17.010  -1.152 1.00 . A A . 47 GLY HA2  1 1 
       10 12509 1 1 49 GLY HA3  H 15.639 -17.489  -0.536 1.00 . A A . 47 GLY HA3  1 1 
       10 12510 1 1 49 GLY N    N 16.532 -18.849  -1.816 1.00 . A A . 47 GLY N    1 1 
       10 12511 1 1 49 GLY O    O 18.468 -18.709   0.484 1.00 . A A . 47 GLY O    1 1 
       10 12512 1 1 50 LEU C    C 15.960 -19.729   3.579 1.00 . A A . 48 LEU C    1 1 
       10 12513 1 1 50 LEU CA   C 17.024 -18.923   2.840 1.00 . A A . 48 LEU CA   1 1 
       10 12514 1 1 50 LEU CB   C 17.487 -17.752   3.708 1.00 . A A . 48 LEU CB   1 1 
       10 12515 1 1 50 LEU CD1  C 19.920 -18.356   3.682 1.00 . A A . 48 LEU CD1  1 1 
       10 12516 1 1 50 LEU CD2  C 19.044 -16.782   5.417 1.00 . A A . 48 LEU CD2  1 1 
       10 12517 1 1 50 LEU CG   C 18.731 -18.001   4.562 1.00 . A A . 48 LEU CG   1 1 
       10 12518 1 1 50 LEU H    H 15.578 -18.148   1.502 1.00 . A A . 48 LEU H    1 1 
       10 12519 1 1 50 LEU HA   H 17.867 -19.565   2.635 1.00 . A A . 48 LEU HA   1 1 
       10 12520 1 1 50 LEU HB2  H 17.696 -16.919   3.055 1.00 . A A . 48 LEU HB2  1 1 
       10 12521 1 1 50 LEU HB3  H 16.675 -17.492   4.373 1.00 . A A . 48 LEU HB3  1 1 
       10 12522 1 1 50 LEU HD11 H 19.967 -17.673   2.847 1.00 . A A . 48 LEU HD11 1 1 
       10 12523 1 1 50 LEU HD12 H 19.808 -19.366   3.316 1.00 . A A . 48 LEU HD12 1 1 
       10 12524 1 1 50 LEU HD13 H 20.830 -18.282   4.260 1.00 . A A . 48 LEU HD13 1 1 
       10 12525 1 1 50 LEU HD21 H 20.071 -16.827   5.747 1.00 . A A . 48 LEU HD21 1 1 
       10 12526 1 1 50 LEU HD22 H 18.390 -16.769   6.277 1.00 . A A . 48 LEU HD22 1 1 
       10 12527 1 1 50 LEU HD23 H 18.891 -15.885   4.835 1.00 . A A . 48 LEU HD23 1 1 
       10 12528 1 1 50 LEU HG   H 18.545 -18.836   5.223 1.00 . A A . 48 LEU HG   1 1 
       10 12529 1 1 50 LEU N    N 16.513 -18.434   1.564 1.00 . A A . 48 LEU N    1 1 
       10 12530 1 1 50 LEU O    O 14.801 -19.773   3.167 1.00 . A A . 48 LEU O    1 1 
       10 12531 1 1 51 LYS C    C 15.237 -20.545   6.851 1.00 . A A . 49 LYS C    1 1 
       10 12532 1 1 51 LYS CA   C 15.445 -21.167   5.474 1.00 . A A . 49 LYS CA   1 1 
       10 12533 1 1 51 LYS CB   C 15.978 -22.594   5.622 1.00 . A A . 49 LYS CB   1 1 
       10 12534 1 1 51 LYS CD   C 16.430 -24.657   4.263 1.00 . A A . 49 LYS CD   1 1 
       10 12535 1 1 51 LYS CE   C 17.718 -25.378   4.633 1.00 . A A . 49 LYS CE   1 1 
       10 12536 1 1 51 LYS CG   C 16.593 -23.148   4.349 1.00 . A A . 49 LYS CG   1 1 
       10 12537 1 1 51 LYS H    H 17.300 -20.291   4.952 1.00 . A A . 49 LYS H    1 1 
       10 12538 1 1 51 LYS HA   H 14.496 -21.198   4.960 1.00 . A A . 49 LYS HA   1 1 
       10 12539 1 1 51 LYS HB2  H 16.732 -22.605   6.396 1.00 . A A . 49 LYS HB2  1 1 
       10 12540 1 1 51 LYS HB3  H 15.164 -23.241   5.916 1.00 . A A . 49 LYS HB3  1 1 
       10 12541 1 1 51 LYS HD2  H 15.650 -24.966   4.942 1.00 . A A . 49 LYS HD2  1 1 
       10 12542 1 1 51 LYS HD3  H 16.156 -24.923   3.252 1.00 . A A . 49 LYS HD3  1 1 
       10 12543 1 1 51 LYS HE2  H 18.111 -24.942   5.538 1.00 . A A . 49 LYS HE2  1 1 
       10 12544 1 1 51 LYS HE3  H 17.494 -26.421   4.803 1.00 . A A . 49 LYS HE3  1 1 
       10 12545 1 1 51 LYS HG2  H 16.106 -22.696   3.498 1.00 . A A . 49 LYS HG2  1 1 
       10 12546 1 1 51 LYS HG3  H 17.646 -22.907   4.334 1.00 . A A . 49 LYS HG3  1 1 
       10 12547 1 1 51 LYS HZ1  H 19.424 -26.051   3.634 1.00 . A A . 49 LYS HZ1  1 1 
       10 12548 1 1 51 LYS HZ2  H 19.253 -24.368   3.640 1.00 . A A . 49 LYS HZ2  1 1 
       10 12549 1 1 51 LYS HZ3  H 18.286 -25.312   2.624 1.00 . A A . 49 LYS HZ3  1 1 
       10 12550 1 1 51 LYS N    N 16.362 -20.365   4.674 1.00 . A A . 49 LYS N    1 1 
       10 12551 1 1 51 LYS NZ   N 18.742 -25.270   3.557 1.00 . A A . 49 LYS NZ   1 1 
       10 12552 1 1 51 LYS O    O 16.193 -20.125   7.504 1.00 . A A . 49 LYS O    1 1 
       10 12553 1 1 52 VAL C    C 13.135 -20.994   9.542 1.00 . A A . 50 VAL C    1 1 
       10 12554 1 1 52 VAL CA   C 13.651 -19.921   8.589 1.00 . A A . 50 VAL CA   1 1 
       10 12555 1 1 52 VAL CB   C 12.591 -18.811   8.462 1.00 . A A . 50 VAL CB   1 1 
       10 12556 1 1 52 VAL CG1  C 11.276 -19.382   7.957 1.00 . A A . 50 VAL CG1  1 1 
       10 12557 1 1 52 VAL CG2  C 12.398 -18.105   9.796 1.00 . A A . 50 VAL CG2  1 1 
       10 12558 1 1 52 VAL H    H 13.264 -20.840   6.722 1.00 . A A . 50 VAL H    1 1 
       10 12559 1 1 52 VAL HA   H 14.549 -19.488   9.003 1.00 . A A . 50 VAL HA   1 1 
       10 12560 1 1 52 VAL HB   H 12.943 -18.086   7.743 1.00 . A A . 50 VAL HB   1 1 
       10 12561 1 1 52 VAL HG11 H 10.573 -18.578   7.793 1.00 . A A . 50 VAL HG11 1 1 
       10 12562 1 1 52 VAL HG12 H 11.444 -19.909   7.029 1.00 . A A . 50 VAL HG12 1 1 
       10 12563 1 1 52 VAL HG13 H 10.874 -20.066   8.691 1.00 . A A . 50 VAL HG13 1 1 
       10 12564 1 1 52 VAL HG21 H 11.409 -18.315  10.175 1.00 . A A . 50 VAL HG21 1 1 
       10 12565 1 1 52 VAL HG22 H 13.136 -18.459  10.500 1.00 . A A . 50 VAL HG22 1 1 
       10 12566 1 1 52 VAL HG23 H 12.512 -17.039   9.660 1.00 . A A . 50 VAL HG23 1 1 
       10 12567 1 1 52 VAL N    N 13.983 -20.490   7.288 1.00 . A A . 50 VAL N    1 1 
       10 12568 1 1 52 VAL O    O 12.286 -21.808   9.178 1.00 . A A . 50 VAL O    1 1 
       10 12569 1 1 53 LYS C    C 13.573 -23.382  11.325 1.00 . A A . 51 LYS C    1 1 
       10 12570 1 1 53 LYS CA   C 13.245 -21.961  11.773 1.00 . A A . 51 LYS CA   1 1 
       10 12571 1 1 53 LYS CB   C 11.746 -21.837  12.053 1.00 . A A . 51 LYS CB   1 1 
       10 12572 1 1 53 LYS CD   C 11.820 -20.036  13.802 1.00 . A A . 51 LYS CD   1 1 
       10 12573 1 1 53 LYS CE   C 10.894 -20.532  14.902 1.00 . A A . 51 LYS CE   1 1 
       10 12574 1 1 53 LYS CG   C 11.311 -20.430  12.426 1.00 . A A . 51 LYS CG   1 1 
       10 12575 1 1 53 LYS H    H 14.327 -20.316  10.996 1.00 . A A . 51 LYS H    1 1 
       10 12576 1 1 53 LYS HA   H 13.791 -21.748  12.680 1.00 . A A . 51 LYS HA   1 1 
       10 12577 1 1 53 LYS HB2  H 11.201 -22.137  11.170 1.00 . A A . 51 LYS HB2  1 1 
       10 12578 1 1 53 LYS HB3  H 11.487 -22.499  12.867 1.00 . A A . 51 LYS HB3  1 1 
       10 12579 1 1 53 LYS HD2  H 12.799 -20.466  13.951 1.00 . A A . 51 LYS HD2  1 1 
       10 12580 1 1 53 LYS HD3  H 11.886 -18.959  13.858 1.00 . A A . 51 LYS HD3  1 1 
       10 12581 1 1 53 LYS HE2  H 10.441 -21.458  14.583 1.00 . A A . 51 LYS HE2  1 1 
       10 12582 1 1 53 LYS HE3  H 11.477 -20.706  15.795 1.00 . A A . 51 LYS HE3  1 1 
       10 12583 1 1 53 LYS HG2  H 11.703 -19.737  11.697 1.00 . A A . 51 LYS HG2  1 1 
       10 12584 1 1 53 LYS HG3  H 10.231 -20.385  12.425 1.00 . A A . 51 LYS HG3  1 1 
       10 12585 1 1 53 LYS HZ1  H  9.972 -18.673  14.668 1.00 . A A . 51 LYS HZ1  1 1 
       10 12586 1 1 53 LYS HZ2  H  9.823 -19.320  16.224 1.00 . A A . 51 LYS HZ2  1 1 
       10 12587 1 1 53 LYS HZ3  H  8.891 -19.942  14.957 1.00 . A A . 51 LYS HZ3  1 1 
       10 12588 1 1 53 LYS N    N 13.653 -20.990  10.765 1.00 . A A . 51 LYS N    1 1 
       10 12589 1 1 53 LYS NZ   N  9.820 -19.548  15.209 1.00 . A A . 51 LYS NZ   1 1 
       10 12590 1 1 53 LYS O    O 12.994 -24.348  11.818 1.00 . A A . 51 LYS O    1 1 
       10 12591 1 1 54 GLY C    C 14.033 -25.268   8.732 1.00 . A A . 52 GLY C    1 1 
       10 12592 1 1 54 GLY CA   C 14.897 -24.806   9.888 1.00 . A A . 52 GLY CA   1 1 
       10 12593 1 1 54 GLY H    H 14.935 -22.694  10.028 1.00 . A A . 52 GLY H    1 1 
       10 12594 1 1 54 GLY HA2  H 15.925 -24.763   9.560 1.00 . A A . 52 GLY HA2  1 1 
       10 12595 1 1 54 GLY HA3  H 14.816 -25.524  10.691 1.00 . A A . 52 GLY HA3  1 1 
       10 12596 1 1 54 GLY N    N 14.508 -23.500  10.386 1.00 . A A . 52 GLY N    1 1 
       10 12597 1 1 54 GLY O    O 14.295 -26.307   8.126 1.00 . A A . 52 GLY O    1 1 
       10 12598 1 1 55 LYS C    C 12.458 -24.065   6.065 1.00 . A A . 53 LYS C    1 1 
       10 12599 1 1 55 LYS CA   C 12.089 -24.829   7.333 1.00 . A A . 53 LYS CA   1 1 
       10 12600 1 1 55 LYS CB   C 10.645 -24.513   7.729 1.00 . A A . 53 LYS CB   1 1 
       10 12601 1 1 55 LYS CD   C  9.067 -26.445   8.020 1.00 . A A . 53 LYS CD   1 1 
       10 12602 1 1 55 LYS CE   C  8.007 -26.948   8.989 1.00 . A A . 53 LYS CE   1 1 
       10 12603 1 1 55 LYS CG   C 10.050 -25.512   8.706 1.00 . A A . 53 LYS CG   1 1 
       10 12604 1 1 55 LYS H    H 12.839 -23.678   8.944 1.00 . A A . 53 LYS H    1 1 
       10 12605 1 1 55 LYS HA   H 12.177 -25.887   7.140 1.00 . A A . 53 LYS HA   1 1 
       10 12606 1 1 55 LYS HB2  H 10.615 -23.534   8.184 1.00 . A A . 53 LYS HB2  1 1 
       10 12607 1 1 55 LYS HB3  H 10.034 -24.505   6.838 1.00 . A A . 53 LYS HB3  1 1 
       10 12608 1 1 55 LYS HD2  H  8.580 -25.914   7.216 1.00 . A A . 53 LYS HD2  1 1 
       10 12609 1 1 55 LYS HD3  H  9.607 -27.292   7.620 1.00 . A A . 53 LYS HD3  1 1 
       10 12610 1 1 55 LYS HE2  H  7.507 -26.098   9.427 1.00 . A A . 53 LYS HE2  1 1 
       10 12611 1 1 55 LYS HE3  H  7.292 -27.544   8.441 1.00 . A A . 53 LYS HE3  1 1 
       10 12612 1 1 55 LYS HG2  H 10.847 -26.099   9.137 1.00 . A A . 53 LYS HG2  1 1 
       10 12613 1 1 55 LYS HG3  H  9.535 -24.972   9.489 1.00 . A A . 53 LYS HG3  1 1 
       10 12614 1 1 55 LYS HZ1  H  9.588 -28.004   9.854 1.00 . A A . 53 LYS HZ1  1 1 
       10 12615 1 1 55 LYS HZ2  H  8.064 -28.664  10.178 1.00 . A A . 53 LYS HZ2  1 1 
       10 12616 1 1 55 LYS HZ3  H  8.565 -27.260  10.977 1.00 . A A . 53 LYS HZ3  1 1 
       10 12617 1 1 55 LYS N    N 12.997 -24.495   8.424 1.00 . A A . 53 LYS N    1 1 
       10 12618 1 1 55 LYS NZ   N  8.598 -27.777  10.076 1.00 . A A . 53 LYS NZ   1 1 
       10 12619 1 1 55 LYS O    O 12.901 -22.917   6.110 1.00 . A A . 53 LYS O    1 1 
       10 12620 1 1 56 PRO C    C 11.612 -22.992   3.243 1.00 . A A . 54 PRO C    1 1 
       10 12621 1 1 56 PRO CA   C 12.578 -24.115   3.604 1.00 . A A . 54 PRO CA   1 1 
       10 12622 1 1 56 PRO CB   C 12.426 -25.286   2.630 1.00 . A A . 54 PRO CB   1 1 
       10 12623 1 1 56 PRO CD   C 11.748 -26.085   4.779 1.00 . A A . 54 PRO CD   1 1 
       10 12624 1 1 56 PRO CG   C 11.482 -26.220   3.305 1.00 . A A . 54 PRO CG   1 1 
       10 12625 1 1 56 PRO HA   H 13.591 -23.743   3.567 1.00 . A A . 54 PRO HA   1 1 
       10 12626 1 1 56 PRO HB2  H 12.025 -24.927   1.692 1.00 . A A . 54 PRO HB2  1 1 
       10 12627 1 1 56 PRO HB3  H 13.387 -25.748   2.464 1.00 . A A . 54 PRO HB3  1 1 
       10 12628 1 1 56 PRO HD2  H 10.833 -26.202   5.340 1.00 . A A . 54 PRO HD2  1 1 
       10 12629 1 1 56 PRO HD3  H 12.484 -26.810   5.097 1.00 . A A . 54 PRO HD3  1 1 
       10 12630 1 1 56 PRO HG2  H 10.464 -25.939   3.081 1.00 . A A . 54 PRO HG2  1 1 
       10 12631 1 1 56 PRO HG3  H 11.673 -27.233   2.981 1.00 . A A . 54 PRO HG3  1 1 
       10 12632 1 1 56 PRO N    N 12.272 -24.715   4.907 1.00 . A A . 54 PRO N    1 1 
       10 12633 1 1 56 PRO O    O 10.857 -23.097   2.277 1.00 . A A . 54 PRO O    1 1 
       10 12634 1 1 57 ALA C    C  9.323 -21.215   3.603 1.00 . A A . 55 ALA C    1 1 
       10 12635 1 1 57 ALA CA   C 10.772 -20.773   3.783 1.00 . A A . 55 ALA CA   1 1 
       10 12636 1 1 57 ALA CB   C 11.245 -19.997   2.563 1.00 . A A . 55 ALA CB   1 1 
       10 12637 1 1 57 ALA H    H 12.267 -21.892   4.778 1.00 . A A . 55 ALA H    1 1 
       10 12638 1 1 57 ALA HA   H 10.834 -20.120   4.642 1.00 . A A . 55 ALA HA   1 1 
       10 12639 1 1 57 ALA HB1  H 10.597 -19.147   2.405 1.00 . A A . 55 ALA HB1  1 1 
       10 12640 1 1 57 ALA HB2  H 12.256 -19.654   2.725 1.00 . A A . 55 ALA HB2  1 1 
       10 12641 1 1 57 ALA HB3  H 11.215 -20.638   1.695 1.00 . A A . 55 ALA HB3  1 1 
       10 12642 1 1 57 ALA N    N 11.643 -21.917   4.024 1.00 . A A . 55 ALA N    1 1 
       10 12643 1 1 57 ALA O    O  8.839 -21.341   2.479 1.00 . A A . 55 ALA O    1 1 
       10 12644 1 1 58 GLU C    C  6.421 -20.975   3.766 1.00 . A A . 56 GLU C    1 1 
       10 12645 1 1 58 GLU CA   C  7.244 -21.877   4.681 1.00 . A A . 56 GLU CA   1 1 
       10 12646 1 1 58 GLU CB   C  6.648 -21.871   6.090 1.00 . A A . 56 GLU CB   1 1 
       10 12647 1 1 58 GLU CD   C  6.305 -24.362   6.331 1.00 . A A . 56 GLU CD   1 1 
       10 12648 1 1 58 GLU CG   C  5.653 -22.993   6.335 1.00 . A A . 56 GLU CG   1 1 
       10 12649 1 1 58 GLU H    H  9.079 -21.329   5.585 1.00 . A A . 56 GLU H    1 1 
       10 12650 1 1 58 GLU HA   H  7.217 -22.884   4.293 1.00 . A A . 56 GLU HA   1 1 
       10 12651 1 1 58 GLU HB2  H  7.450 -21.966   6.808 1.00 . A A . 56 GLU HB2  1 1 
       10 12652 1 1 58 GLU HB3  H  6.144 -20.930   6.251 1.00 . A A . 56 GLU HB3  1 1 
       10 12653 1 1 58 GLU HG2  H  5.184 -22.838   7.295 1.00 . A A . 56 GLU HG2  1 1 
       10 12654 1 1 58 GLU HG3  H  4.902 -22.966   5.559 1.00 . A A . 56 GLU HG3  1 1 
       10 12655 1 1 58 GLU N    N  8.637 -21.448   4.718 1.00 . A A . 56 GLU N    1 1 
       10 12656 1 1 58 GLU O    O  6.863 -19.892   3.384 1.00 . A A . 56 GLU O    1 1 
       10 12657 1 1 58 GLU OE1  O  6.608 -24.871   5.232 1.00 . A A . 56 GLU OE1  1 1 
       10 12658 1 1 58 GLU OE2  O  6.512 -24.925   7.427 1.00 . A A . 56 GLU OE2  1 1 
       10 12659 1 1 59 ASN C    C  3.899 -19.369   3.219 1.00 . A A . 57 ASN C    1 1 
       10 12660 1 1 59 ASN CA   C  4.337 -20.666   2.546 1.00 . A A . 57 ASN CA   1 1 
       10 12661 1 1 59 ASN CB   C  3.110 -21.500   2.173 1.00 . A A . 57 ASN CB   1 1 
       10 12662 1 1 59 ASN CG   C  3.430 -22.977   2.047 1.00 . A A . 57 ASN CG   1 1 
       10 12663 1 1 59 ASN H    H  4.925 -22.302   3.754 1.00 . A A . 57 ASN H    1 1 
       10 12664 1 1 59 ASN HA   H  4.885 -20.426   1.647 1.00 . A A . 57 ASN HA   1 1 
       10 12665 1 1 59 ASN HB2  H  2.355 -21.379   2.936 1.00 . A A . 57 ASN HB2  1 1 
       10 12666 1 1 59 ASN HB3  H  2.719 -21.153   1.228 1.00 . A A . 57 ASN HB3  1 1 
       10 12667 1 1 59 ASN HD21 H  4.532 -22.625   0.429 1.00 . A A . 57 ASN HD21 1 1 
       10 12668 1 1 59 ASN HD22 H  4.433 -24.277   0.927 1.00 . A A . 57 ASN HD22 1 1 
       10 12669 1 1 59 ASN N    N  5.222 -21.431   3.418 1.00 . A A . 57 ASN N    1 1 
       10 12670 1 1 59 ASN ND2  N  4.211 -23.328   1.032 1.00 . A A . 57 ASN ND2  1 1 
       10 12671 1 1 59 ASN O    O  3.640 -18.368   2.550 1.00 . A A . 57 ASN O    1 1 
       10 12672 1 1 59 ASN OD1  O  2.982 -23.792   2.854 1.00 . A A . 57 ASN OD1  1 1 
       10 12673 1 1 60 ASP C    C  4.589 -17.262   5.496 1.00 . A A . 58 ASP C    1 1 
       10 12674 1 1 60 ASP CA   C  3.415 -18.219   5.308 1.00 . A A . 58 ASP CA   1 1 
       10 12675 1 1 60 ASP CB   C  2.859 -18.637   6.670 1.00 . A A . 58 ASP CB   1 1 
       10 12676 1 1 60 ASP CG   C  1.977 -17.569   7.288 1.00 . A A . 58 ASP CG   1 1 
       10 12677 1 1 60 ASP H    H  4.040 -20.222   5.021 1.00 . A A . 58 ASP H    1 1 
       10 12678 1 1 60 ASP HA   H  2.640 -17.713   4.753 1.00 . A A . 58 ASP HA   1 1 
       10 12679 1 1 60 ASP HB2  H  2.273 -19.537   6.552 1.00 . A A . 58 ASP HB2  1 1 
       10 12680 1 1 60 ASP HB3  H  3.681 -18.834   7.343 1.00 . A A . 58 ASP HB3  1 1 
       10 12681 1 1 60 ASP N    N  3.820 -19.394   4.544 1.00 . A A . 58 ASP N    1 1 
       10 12682 1 1 60 ASP O    O  4.414 -16.130   5.947 1.00 . A A . 58 ASP O    1 1 
       10 12683 1 1 60 ASP OD1  O  0.771 -17.537   6.967 1.00 . A A . 58 ASP OD1  1 1 
       10 12684 1 1 60 ASP OD2  O  2.494 -16.766   8.092 1.00 . A A . 58 ASP OD2  1 1 
       10 12685 1 1 61 VAL C    C  7.012 -15.797   4.238 1.00 . A A . 59 VAL C    1 1 
       10 12686 1 1 61 VAL CA   C  6.988 -16.911   5.278 1.00 . A A . 59 VAL CA   1 1 
       10 12687 1 1 61 VAL CB   C  8.262 -17.764   5.131 1.00 . A A . 59 VAL CB   1 1 
       10 12688 1 1 61 VAL CG1  C  9.501 -16.882   5.157 1.00 . A A . 59 VAL CG1  1 1 
       10 12689 1 1 61 VAL CG2  C  8.325 -18.819   6.225 1.00 . A A . 59 VAL CG2  1 1 
       10 12690 1 1 61 VAL H    H  5.861 -18.636   4.795 1.00 . A A . 59 VAL H    1 1 
       10 12691 1 1 61 VAL HA   H  6.987 -16.470   6.265 1.00 . A A . 59 VAL HA   1 1 
       10 12692 1 1 61 VAL HB   H  8.225 -18.268   4.176 1.00 . A A . 59 VAL HB   1 1 
       10 12693 1 1 61 VAL HG11 H  9.483 -16.213   4.309 1.00 . A A . 59 VAL HG11 1 1 
       10 12694 1 1 61 VAL HG12 H  9.515 -16.307   6.071 1.00 . A A . 59 VAL HG12 1 1 
       10 12695 1 1 61 VAL HG13 H 10.384 -17.502   5.107 1.00 . A A . 59 VAL HG13 1 1 
       10 12696 1 1 61 VAL HG21 H  9.173 -19.466   6.053 1.00 . A A . 59 VAL HG21 1 1 
       10 12697 1 1 61 VAL HG22 H  8.429 -18.336   7.185 1.00 . A A . 59 VAL HG22 1 1 
       10 12698 1 1 61 VAL HG23 H  7.418 -19.406   6.213 1.00 . A A . 59 VAL HG23 1 1 
       10 12699 1 1 61 VAL N    N  5.785 -17.725   5.148 1.00 . A A . 59 VAL N    1 1 
       10 12700 1 1 61 VAL O    O  6.794 -16.036   3.050 1.00 . A A . 59 VAL O    1 1 
       10 12701 1 1 62 LYS C    C  8.508 -13.540   2.834 1.00 . A A . 60 LYS C    1 1 
       10 12702 1 1 62 LYS CA   C  7.335 -13.424   3.802 1.00 . A A . 60 LYS CA   1 1 
       10 12703 1 1 62 LYS CB   C  7.455 -12.132   4.614 1.00 . A A . 60 LYS CB   1 1 
       10 12704 1 1 62 LYS CD   C  6.065 -10.868   6.281 1.00 . A A . 60 LYS CD   1 1 
       10 12705 1 1 62 LYS CE   C  4.567 -11.045   6.472 1.00 . A A . 60 LYS CE   1 1 
       10 12706 1 1 62 LYS CG   C  6.744 -12.188   5.955 1.00 . A A . 60 LYS CG   1 1 
       10 12707 1 1 62 LYS H    H  7.445 -14.450   5.650 1.00 . A A . 60 LYS H    1 1 
       10 12708 1 1 62 LYS HA   H  6.416 -13.398   3.235 1.00 . A A . 60 LYS HA   1 1 
       10 12709 1 1 62 LYS HB2  H  8.501 -11.930   4.792 1.00 . A A . 60 LYS HB2  1 1 
       10 12710 1 1 62 LYS HB3  H  7.033 -11.320   4.040 1.00 . A A . 60 LYS HB3  1 1 
       10 12711 1 1 62 LYS HD2  H  6.488 -10.471   7.192 1.00 . A A . 60 LYS HD2  1 1 
       10 12712 1 1 62 LYS HD3  H  6.237 -10.175   5.470 1.00 . A A . 60 LYS HD3  1 1 
       10 12713 1 1 62 LYS HE2  H  4.105 -11.164   5.504 1.00 . A A . 60 LYS HE2  1 1 
       10 12714 1 1 62 LYS HE3  H  4.395 -11.931   7.065 1.00 . A A . 60 LYS HE3  1 1 
       10 12715 1 1 62 LYS HG2  H  5.997 -12.967   5.924 1.00 . A A . 60 LYS HG2  1 1 
       10 12716 1 1 62 LYS HG3  H  7.467 -12.411   6.726 1.00 . A A . 60 LYS HG3  1 1 
       10 12717 1 1 62 LYS HZ1  H  3.019  -9.671   6.755 1.00 . A A . 60 LYS HZ1  1 1 
       10 12718 1 1 62 LYS HZ2  H  4.560  -9.037   7.048 1.00 . A A . 60 LYS HZ2  1 1 
       10 12719 1 1 62 LYS HZ3  H  3.843 -10.075   8.175 1.00 . A A . 60 LYS HZ3  1 1 
       10 12720 1 1 62 LYS N    N  7.279 -14.577   4.692 1.00 . A A . 60 LYS N    1 1 
       10 12721 1 1 62 LYS NZ   N  3.954  -9.875   7.161 1.00 . A A . 60 LYS NZ   1 1 
       10 12722 1 1 62 LYS O    O  9.461 -14.279   3.083 1.00 . A A . 60 LYS O    1 1 
       10 12723 1 1 63 LEU C    C 10.742 -12.119   1.238 1.00 . A A . 61 LEU C    1 1 
       10 12724 1 1 63 LEU CA   C  9.490 -12.823   0.725 1.00 . A A . 61 LEU CA   1 1 
       10 12725 1 1 63 LEU CB   C  9.007 -12.154  -0.564 1.00 . A A . 61 LEU CB   1 1 
       10 12726 1 1 63 LEU CD1  C  8.256 -14.363  -1.481 1.00 . A A . 61 LEU CD1  1 1 
       10 12727 1 1 63 LEU CD2  C  6.567 -12.726  -0.630 1.00 . A A . 61 LEU CD2  1 1 
       10 12728 1 1 63 LEU CG   C  7.908 -12.890  -1.331 1.00 . A A . 61 LEU CG   1 1 
       10 12729 1 1 63 LEU H    H  7.649 -12.234   1.587 1.00 . A A . 61 LEU H    1 1 
       10 12730 1 1 63 LEU HA   H  9.731 -13.855   0.517 1.00 . A A . 61 LEU HA   1 1 
       10 12731 1 1 63 LEU HB2  H  8.633 -11.175  -0.308 1.00 . A A . 61 LEU HB2  1 1 
       10 12732 1 1 63 LEU HB3  H  9.859 -12.052  -1.221 1.00 . A A . 61 LEU HB3  1 1 
       10 12733 1 1 63 LEU HD11 H  8.348 -14.812  -0.504 1.00 . A A . 61 LEU HD11 1 1 
       10 12734 1 1 63 LEU HD12 H  9.192 -14.459  -2.011 1.00 . A A . 61 LEU HD12 1 1 
       10 12735 1 1 63 LEU HD13 H  7.475 -14.863  -2.035 1.00 . A A . 61 LEU HD13 1 1 
       10 12736 1 1 63 LEU HD21 H  5.771 -12.983  -1.312 1.00 . A A . 61 LEU HD21 1 1 
       10 12737 1 1 63 LEU HD22 H  6.452 -11.701  -0.311 1.00 . A A . 61 LEU HD22 1 1 
       10 12738 1 1 63 LEU HD23 H  6.529 -13.378   0.232 1.00 . A A . 61 LEU HD23 1 1 
       10 12739 1 1 63 LEU HG   H  7.823 -12.466  -2.321 1.00 . A A . 61 LEU HG   1 1 
       10 12740 1 1 63 LEU N    N  8.433 -12.804   1.730 1.00 . A A . 61 LEU N    1 1 
       10 12741 1 1 63 LEU O    O 11.783 -12.745   1.431 1.00 . A A . 61 LEU O    1 1 
       10 12742 1 1 64 GLY C    C 12.340 -10.619   3.228 1.00 . A A . 62 GLY C    1 1 
       10 12743 1 1 64 GLY CA   C 11.762 -10.045   1.950 1.00 . A A . 62 GLY CA   1 1 
       10 12744 1 1 64 GLY H    H  9.777 -10.366   1.287 1.00 . A A . 62 GLY H    1 1 
       10 12745 1 1 64 GLY HA2  H 12.531 -10.033   1.192 1.00 . A A . 62 GLY HA2  1 1 
       10 12746 1 1 64 GLY HA3  H 11.440  -9.032   2.137 1.00 . A A . 62 GLY HA3  1 1 
       10 12747 1 1 64 GLY N    N 10.632 -10.812   1.459 1.00 . A A . 62 GLY N    1 1 
       10 12748 1 1 64 GLY O    O 13.432 -10.238   3.649 1.00 . A A . 62 GLY O    1 1 
       10 12749 1 1 65 ALA C    C 13.375 -12.893   4.886 1.00 . A A . 63 ALA C    1 1 
       10 12750 1 1 65 ALA CA   C 12.052 -12.163   5.087 1.00 . A A . 63 ALA CA   1 1 
       10 12751 1 1 65 ALA CB   C 10.991 -13.122   5.606 1.00 . A A . 63 ALA CB   1 1 
       10 12752 1 1 65 ALA H    H 10.743 -11.798   3.465 1.00 . A A . 63 ALA H    1 1 
       10 12753 1 1 65 ALA HA   H 12.190 -11.385   5.824 1.00 . A A . 63 ALA HA   1 1 
       10 12754 1 1 65 ALA HB1  H 10.815 -13.894   4.871 1.00 . A A . 63 ALA HB1  1 1 
       10 12755 1 1 65 ALA HB2  H 11.331 -13.571   6.526 1.00 . A A . 63 ALA HB2  1 1 
       10 12756 1 1 65 ALA HB3  H 10.074 -12.581   5.786 1.00 . A A . 63 ALA HB3  1 1 
       10 12757 1 1 65 ALA N    N 11.605 -11.536   3.849 1.00 . A A . 63 ALA N    1 1 
       10 12758 1 1 65 ALA O    O 14.384 -12.554   5.507 1.00 . A A . 63 ALA O    1 1 
       10 12759 1 1 66 LEU C    C 14.878 -14.673   2.240 1.00 . A A . 64 LEU C    1 1 
       10 12760 1 1 66 LEU CA   C 14.566 -14.676   3.733 1.00 . A A . 64 LEU CA   1 1 
       10 12761 1 1 66 LEU CB   C 14.393 -16.113   4.227 1.00 . A A . 64 LEU CB   1 1 
       10 12762 1 1 66 LEU CD1  C 12.250 -16.709   3.071 1.00 . A A . 64 LEU CD1  1 1 
       10 12763 1 1 66 LEU CD2  C 12.921 -17.918   5.155 1.00 . A A . 64 LEU CD2  1 1 
       10 12764 1 1 66 LEU CG   C 12.952 -16.589   4.415 1.00 . A A . 64 LEU CG   1 1 
       10 12765 1 1 66 LEU H    H 12.532 -14.119   3.552 1.00 . A A . 64 LEU H    1 1 
       10 12766 1 1 66 LEU HA   H 15.390 -14.219   4.262 1.00 . A A . 64 LEU HA   1 1 
       10 12767 1 1 66 LEU HB2  H 14.866 -16.768   3.512 1.00 . A A . 64 LEU HB2  1 1 
       10 12768 1 1 66 LEU HB3  H 14.897 -16.198   5.179 1.00 . A A . 64 LEU HB3  1 1 
       10 12769 1 1 66 LEU HD11 H 12.978 -16.919   2.302 1.00 . A A . 64 LEU HD11 1 1 
       10 12770 1 1 66 LEU HD12 H 11.744 -15.782   2.845 1.00 . A A . 64 LEU HD12 1 1 
       10 12771 1 1 66 LEU HD13 H 11.528 -17.512   3.113 1.00 . A A . 64 LEU HD13 1 1 
       10 12772 1 1 66 LEU HD21 H 12.700 -18.713   4.459 1.00 . A A . 64 LEU HD21 1 1 
       10 12773 1 1 66 LEU HD22 H 12.159 -17.886   5.920 1.00 . A A . 64 LEU HD22 1 1 
       10 12774 1 1 66 LEU HD23 H 13.884 -18.097   5.613 1.00 . A A . 64 LEU HD23 1 1 
       10 12775 1 1 66 LEU HG   H 12.414 -15.862   5.008 1.00 . A A . 64 LEU HG   1 1 
       10 12776 1 1 66 LEU N    N 13.366 -13.896   4.016 1.00 . A A . 64 LEU N    1 1 
       10 12777 1 1 66 LEU O    O 16.042 -14.678   1.838 1.00 . A A . 64 LEU O    1 1 
       10 12778 1 1 67 LYS C    C 14.993 -13.589  -0.458 1.00 . A A . 65 LYS C    1 1 
       10 12779 1 1 67 LYS CA   C 13.992 -14.656  -0.027 1.00 . A A . 65 LYS CA   1 1 
       10 12780 1 1 67 LYS CB   C 12.644 -14.411  -0.709 1.00 . A A . 65 LYS CB   1 1 
       10 12781 1 1 67 LYS CD   C 11.903 -16.799  -0.951 1.00 . A A . 65 LYS CD   1 1 
       10 12782 1 1 67 LYS CE   C 11.934 -17.884   0.114 1.00 . A A . 65 LYS CE   1 1 
       10 12783 1 1 67 LYS CG   C 11.585 -15.439  -0.351 1.00 . A A . 65 LYS CG   1 1 
       10 12784 1 1 67 LYS H    H 12.927 -14.659   1.803 1.00 . A A . 65 LYS H    1 1 
       10 12785 1 1 67 LYS HA   H 14.365 -15.624  -0.324 1.00 . A A . 65 LYS HA   1 1 
       10 12786 1 1 67 LYS HB2  H 12.280 -13.435  -0.421 1.00 . A A . 65 LYS HB2  1 1 
       10 12787 1 1 67 LYS HB3  H 12.787 -14.430  -1.780 1.00 . A A . 65 LYS HB3  1 1 
       10 12788 1 1 67 LYS HD2  H 11.146 -17.047  -1.680 1.00 . A A . 65 LYS HD2  1 1 
       10 12789 1 1 67 LYS HD3  H 12.869 -16.752  -1.433 1.00 . A A . 65 LYS HD3  1 1 
       10 12790 1 1 67 LYS HE2  H 12.908 -17.889   0.577 1.00 . A A . 65 LYS HE2  1 1 
       10 12791 1 1 67 LYS HE3  H 11.183 -17.662   0.857 1.00 . A A . 65 LYS HE3  1 1 
       10 12792 1 1 67 LYS HG2  H 11.537 -15.535   0.724 1.00 . A A . 65 LYS HG2  1 1 
       10 12793 1 1 67 LYS HG3  H 10.629 -15.104  -0.728 1.00 . A A . 65 LYS HG3  1 1 
       10 12794 1 1 67 LYS HZ1  H 11.929 -19.252  -1.466 1.00 . A A . 65 LYS HZ1  1 1 
       10 12795 1 1 67 LYS HZ2  H 10.652 -19.460  -0.375 1.00 . A A . 65 LYS HZ2  1 1 
       10 12796 1 1 67 LYS HZ3  H 12.214 -19.953   0.047 1.00 . A A . 65 LYS HZ3  1 1 
       10 12797 1 1 67 LYS N    N 13.831 -14.663   1.422 1.00 . A A . 65 LYS N    1 1 
       10 12798 1 1 67 LYS NZ   N 11.663 -19.232  -0.460 1.00 . A A . 65 LYS NZ   1 1 
       10 12799 1 1 67 LYS O    O 16.177 -13.873  -0.645 1.00 . A A . 65 LYS O    1 1 
       10 12800 1 1 68 LEU C    C 14.543  -9.983  -1.239 1.00 . A A . 66 LEU C    1 1 
       10 12801 1 1 68 LEU CA   C 15.365 -11.250  -1.021 1.00 . A A . 66 LEU CA   1 1 
       10 12802 1 1 68 LEU CB   C 16.123 -11.606  -2.301 1.00 . A A . 66 LEU CB   1 1 
       10 12803 1 1 68 LEU CD1  C 14.188 -11.581  -3.895 1.00 . A A . 66 LEU CD1  1 1 
       10 12804 1 1 68 LEU CD2  C 16.260 -12.860  -4.468 1.00 . A A . 66 LEU CD2  1 1 
       10 12805 1 1 68 LEU CG   C 15.340 -12.406  -3.343 1.00 . A A . 66 LEU CG   1 1 
       10 12806 1 1 68 LEU H    H 13.560 -12.195  -0.450 1.00 . A A . 66 LEU H    1 1 
       10 12807 1 1 68 LEU HA   H 16.077 -11.071  -0.229 1.00 . A A . 66 LEU HA   1 1 
       10 12808 1 1 68 LEU HB2  H 16.443 -10.685  -2.763 1.00 . A A . 66 LEU HB2  1 1 
       10 12809 1 1 68 LEU HB3  H 16.990 -12.186  -2.020 1.00 . A A . 66 LEU HB3  1 1 
       10 12810 1 1 68 LEU HD11 H 13.532 -11.295  -3.088 1.00 . A A . 66 LEU HD11 1 1 
       10 12811 1 1 68 LEU HD12 H 13.638 -12.168  -4.616 1.00 . A A . 66 LEU HD12 1 1 
       10 12812 1 1 68 LEU HD13 H 14.578 -10.695  -4.375 1.00 . A A . 66 LEU HD13 1 1 
       10 12813 1 1 68 LEU HD21 H 16.637 -13.848  -4.247 1.00 . A A . 66 LEU HD21 1 1 
       10 12814 1 1 68 LEU HD22 H 17.086 -12.171  -4.557 1.00 . A A . 66 LEU HD22 1 1 
       10 12815 1 1 68 LEU HD23 H 15.709 -12.883  -5.396 1.00 . A A . 66 LEU HD23 1 1 
       10 12816 1 1 68 LEU HG   H 14.924 -13.287  -2.874 1.00 . A A . 66 LEU HG   1 1 
       10 12817 1 1 68 LEU N    N 14.511 -12.360  -0.613 1.00 . A A . 66 LEU N    1 1 
       10 12818 1 1 68 LEU O    O 13.350  -9.944  -0.939 1.00 . A A . 66 LEU O    1 1 
       10 12819 1 1 69 LYS C    C 13.425  -7.850  -3.077 1.00 . A A . 67 LYS C    1 1 
       10 12820 1 1 69 LYS CA   C 14.519  -7.680  -2.028 1.00 . A A . 67 LYS CA   1 1 
       10 12821 1 1 69 LYS CB   C 15.531  -6.632  -2.497 1.00 . A A . 67 LYS CB   1 1 
       10 12822 1 1 69 LYS CD   C 16.855  -4.568  -1.952 1.00 . A A . 67 LYS CD   1 1 
       10 12823 1 1 69 LYS CE   C 17.192  -3.539  -0.884 1.00 . A A . 67 LYS CE   1 1 
       10 12824 1 1 69 LYS CG   C 15.944  -5.657  -1.409 1.00 . A A . 67 LYS CG   1 1 
       10 12825 1 1 69 LYS H    H 16.141  -9.040  -1.984 1.00 . A A . 67 LYS H    1 1 
       10 12826 1 1 69 LYS HA   H 14.068  -7.346  -1.106 1.00 . A A . 67 LYS HA   1 1 
       10 12827 1 1 69 LYS HB2  H 16.417  -7.138  -2.853 1.00 . A A . 67 LYS HB2  1 1 
       10 12828 1 1 69 LYS HB3  H 15.098  -6.069  -3.310 1.00 . A A . 67 LYS HB3  1 1 
       10 12829 1 1 69 LYS HD2  H 17.771  -5.019  -2.303 1.00 . A A . 67 LYS HD2  1 1 
       10 12830 1 1 69 LYS HD3  H 16.357  -4.072  -2.773 1.00 . A A . 67 LYS HD3  1 1 
       10 12831 1 1 69 LYS HE2  H 16.313  -2.948  -0.681 1.00 . A A . 67 LYS HE2  1 1 
       10 12832 1 1 69 LYS HE3  H 17.492  -4.058   0.015 1.00 . A A . 67 LYS HE3  1 1 
       10 12833 1 1 69 LYS HG2  H 15.059  -5.197  -0.995 1.00 . A A . 67 LYS HG2  1 1 
       10 12834 1 1 69 LYS HG3  H 16.468  -6.197  -0.633 1.00 . A A . 67 LYS HG3  1 1 
       10 12835 1 1 69 LYS HZ1  H 19.029  -3.179  -1.812 1.00 . A A . 67 LYS HZ1  1 1 
       10 12836 1 1 69 LYS HZ2  H 18.724  -2.176  -0.484 1.00 . A A . 67 LYS HZ2  1 1 
       10 12837 1 1 69 LYS HZ3  H 17.928  -1.901  -1.950 1.00 . A A . 67 LYS HZ3  1 1 
       10 12838 1 1 69 LYS N    N 15.189  -8.948  -1.766 1.00 . A A . 67 LYS N    1 1 
       10 12839 1 1 69 LYS NZ   N 18.296  -2.636  -1.313 1.00 . A A . 67 LYS NZ   1 1 
       10 12840 1 1 69 LYS O    O 13.352  -8.862  -3.775 1.00 . A A . 67 LYS O    1 1 
       10 12841 1 1 70 PRO C    C 11.934  -6.728  -5.598 1.00 . A A . 68 PRO C    1 1 
       10 12842 1 1 70 PRO CA   C 11.449  -6.851  -4.157 1.00 . A A . 68 PRO CA   1 1 
       10 12843 1 1 70 PRO CB   C 10.621  -5.624  -3.765 1.00 . A A . 68 PRO CB   1 1 
       10 12844 1 1 70 PRO CD   C 12.580  -5.601  -2.395 1.00 . A A . 68 PRO CD   1 1 
       10 12845 1 1 70 PRO CG   C 11.591  -4.712  -3.096 1.00 . A A . 68 PRO CG   1 1 
       10 12846 1 1 70 PRO HA   H 10.845  -7.741  -4.056 1.00 . A A . 68 PRO HA   1 1 
       10 12847 1 1 70 PRO HB2  H 10.200  -5.172  -4.653 1.00 . A A . 68 PRO HB2  1 1 
       10 12848 1 1 70 PRO HB3  H  9.829  -5.919  -3.094 1.00 . A A . 68 PRO HB3  1 1 
       10 12849 1 1 70 PRO HD2  H 13.563  -5.155  -2.407 1.00 . A A . 68 PRO HD2  1 1 
       10 12850 1 1 70 PRO HD3  H 12.262  -5.792  -1.380 1.00 . A A . 68 PRO HD3  1 1 
       10 12851 1 1 70 PRO HG2  H 12.091  -4.103  -3.834 1.00 . A A . 68 PRO HG2  1 1 
       10 12852 1 1 70 PRO HG3  H 11.074  -4.089  -2.381 1.00 . A A . 68 PRO HG3  1 1 
       10 12853 1 1 70 PRO N    N 12.553  -6.837  -3.194 1.00 . A A . 68 PRO N    1 1 
       10 12854 1 1 70 PRO O    O 11.712  -7.621  -6.415 1.00 . A A . 68 PRO O    1 1 
       10 12855 1 1 71 ASN C    C 14.050  -6.504  -7.675 1.00 . A A . 69 ASN C    1 1 
       10 12856 1 1 71 ASN CA   C 13.114  -5.379  -7.244 1.00 . A A . 69 ASN CA   1 1 
       10 12857 1 1 71 ASN CB   C 13.850  -4.039  -7.299 1.00 . A A . 69 ASN CB   1 1 
       10 12858 1 1 71 ASN CG   C 14.836  -3.873  -6.159 1.00 . A A . 69 ASN CG   1 1 
       10 12859 1 1 71 ASN H    H 12.743  -4.942  -5.206 1.00 . A A . 69 ASN H    1 1 
       10 12860 1 1 71 ASN HA   H 12.274  -5.346  -7.921 1.00 . A A . 69 ASN HA   1 1 
       10 12861 1 1 71 ASN HB2  H 14.392  -3.971  -8.231 1.00 . A A . 69 ASN HB2  1 1 
       10 12862 1 1 71 ASN HB3  H 13.129  -3.236  -7.247 1.00 . A A . 69 ASN HB3  1 1 
       10 12863 1 1 71 ASN HD21 H 13.549  -2.713  -5.182 1.00 . A A . 69 ASN HD21 1 1 
       10 12864 1 1 71 ASN HD22 H 15.060  -2.992  -4.391 1.00 . A A . 69 ASN HD22 1 1 
       10 12865 1 1 71 ASN N    N 12.597  -5.618  -5.901 1.00 . A A . 69 ASN N    1 1 
       10 12866 1 1 71 ASN ND2  N 14.442  -3.117  -5.141 1.00 . A A . 69 ASN ND2  1 1 
       10 12867 1 1 71 ASN O    O 14.269  -6.724  -8.867 1.00 . A A . 69 ASN O    1 1 
       10 12868 1 1 71 ASN OD1  O 15.939  -4.419  -6.193 1.00 . A A . 69 ASN OD1  1 1 
       10 12869 1 1 72 THR C    C 14.768  -9.524  -7.528 1.00 . A A . 70 THR C    1 1 
       10 12870 1 1 72 THR CA   C 15.515  -8.317  -6.972 1.00 . A A . 70 THR CA   1 1 
       10 12871 1 1 72 THR CB   C 16.283  -8.741  -5.707 1.00 . A A . 70 THR CB   1 1 
       10 12872 1 1 72 THR CG2  C 17.178  -9.937  -5.992 1.00 . A A . 70 THR CG2  1 1 
       10 12873 1 1 72 THR H    H 14.389  -6.991  -5.766 1.00 . A A . 70 THR H    1 1 
       10 12874 1 1 72 THR HA   H 16.231  -7.979  -7.707 1.00 . A A . 70 THR HA   1 1 
       10 12875 1 1 72 THR HB   H 15.568  -9.018  -4.946 1.00 . A A . 70 THR HB   1 1 
       10 12876 1 1 72 THR HG1  H 17.696  -7.380  -5.908 1.00 . A A . 70 THR HG1  1 1 
       10 12877 1 1 72 THR HG21 H 17.718 -10.204  -5.096 1.00 . A A . 70 THR HG21 1 1 
       10 12878 1 1 72 THR HG22 H 17.879  -9.684  -6.773 1.00 . A A . 70 THR HG22 1 1 
       10 12879 1 1 72 THR HG23 H 16.571 -10.773  -6.309 1.00 . A A . 70 THR HG23 1 1 
       10 12880 1 1 72 THR N    N 14.602  -7.215  -6.696 1.00 . A A . 70 THR N    1 1 
       10 12881 1 1 72 THR O    O 13.617  -9.774  -7.168 1.00 . A A . 70 THR O    1 1 
       10 12882 1 1 72 THR OG1  O 17.076  -7.650  -5.226 1.00 . A A . 70 THR OG1  1 1 
       10 12883 1 1 73 LYS C    C 15.232 -12.715  -8.255 1.00 . A A . 71 LYS C    1 1 
       10 12884 1 1 73 LYS CA   C 14.828 -11.453  -9.011 1.00 . A A . 71 LYS CA   1 1 
       10 12885 1 1 73 LYS CB   C 15.246 -11.569 -10.478 1.00 . A A . 71 LYS CB   1 1 
       10 12886 1 1 73 LYS CD   C 17.321 -10.241 -10.970 1.00 . A A . 71 LYS CD   1 1 
       10 12887 1 1 73 LYS CE   C 17.430  -9.986 -12.466 1.00 . A A . 71 LYS CE   1 1 
       10 12888 1 1 73 LYS CG   C 16.751 -11.619 -10.680 1.00 . A A . 71 LYS CG   1 1 
       10 12889 1 1 73 LYS H    H 16.344 -10.019  -8.653 1.00 . A A . 71 LYS H    1 1 
       10 12890 1 1 73 LYS HA   H 13.756 -11.345  -8.958 1.00 . A A . 71 LYS HA   1 1 
       10 12891 1 1 73 LYS HB2  H 14.819 -12.470 -10.892 1.00 . A A . 71 LYS HB2  1 1 
       10 12892 1 1 73 LYS HB3  H 14.860 -10.717 -11.019 1.00 . A A . 71 LYS HB3  1 1 
       10 12893 1 1 73 LYS HD2  H 16.673  -9.494 -10.536 1.00 . A A . 71 LYS HD2  1 1 
       10 12894 1 1 73 LYS HD3  H 18.305 -10.167 -10.529 1.00 . A A . 71 LYS HD3  1 1 
       10 12895 1 1 73 LYS HE2  H 16.597 -10.463 -12.960 1.00 . A A . 71 LYS HE2  1 1 
       10 12896 1 1 73 LYS HE3  H 17.389  -8.921 -12.640 1.00 . A A . 71 LYS HE3  1 1 
       10 12897 1 1 73 LYS HG2  H 17.213 -12.006  -9.784 1.00 . A A . 71 LYS HG2  1 1 
       10 12898 1 1 73 LYS HG3  H 16.972 -12.273 -11.512 1.00 . A A . 71 LYS HG3  1 1 
       10 12899 1 1 73 LYS HZ1  H 19.047  -9.898 -13.784 1.00 . A A . 71 LYS HZ1  1 1 
       10 12900 1 1 73 LYS HZ2  H 18.543 -11.472 -13.423 1.00 . A A . 71 LYS HZ2  1 1 
       10 12901 1 1 73 LYS HZ3  H 19.423 -10.583 -12.284 1.00 . A A . 71 LYS HZ3  1 1 
       10 12902 1 1 73 LYS N    N 15.429 -10.270  -8.406 1.00 . A A . 71 LYS N    1 1 
       10 12903 1 1 73 LYS NZ   N 18.700 -10.522 -13.029 1.00 . A A . 71 LYS NZ   1 1 
       10 12904 1 1 73 LYS O    O 16.338 -12.802  -7.721 1.00 . A A . 71 LYS O    1 1 
       10 12905 1 1 74 ILE C    C 14.618 -16.116  -8.507 1.00 . A A . 72 ILE C    1 1 
       10 12906 1 1 74 ILE CA   C 14.595 -14.947  -7.527 1.00 . A A . 72 ILE CA   1 1 
       10 12907 1 1 74 ILE CB   C 13.542 -15.226  -6.438 1.00 . A A . 72 ILE CB   1 1 
       10 12908 1 1 74 ILE CD1  C 11.497 -14.247  -5.281 1.00 . A A . 72 ILE CD1  1 1 
       10 12909 1 1 74 ILE CG1  C 12.522 -14.086  -6.381 1.00 . A A . 72 ILE CG1  1 1 
       10 12910 1 1 74 ILE CG2  C 14.214 -15.410  -5.086 1.00 . A A . 72 ILE CG2  1 1 
       10 12911 1 1 74 ILE H    H 13.467 -13.561  -8.660 1.00 . A A . 72 ILE H    1 1 
       10 12912 1 1 74 ILE HA   H 15.563 -14.870  -7.053 1.00 . A A . 72 ILE HA   1 1 
       10 12913 1 1 74 ILE HB   H 13.032 -16.143  -6.688 1.00 . A A . 72 ILE HB   1 1 
       10 12914 1 1 74 ILE HD11 H 11.713 -13.549  -4.484 1.00 . A A . 72 ILE HD11 1 1 
       10 12915 1 1 74 ILE HD12 H 10.511 -14.049  -5.674 1.00 . A A . 72 ILE HD12 1 1 
       10 12916 1 1 74 ILE HD13 H 11.537 -15.255  -4.896 1.00 . A A . 72 ILE HD13 1 1 
       10 12917 1 1 74 ILE HG12 H 13.041 -13.155  -6.217 1.00 . A A . 72 ILE HG12 1 1 
       10 12918 1 1 74 ILE HG13 H 11.994 -14.039  -7.323 1.00 . A A . 72 ILE HG13 1 1 
       10 12919 1 1 74 ILE HG21 H 15.242 -15.708  -5.233 1.00 . A A . 72 ILE HG21 1 1 
       10 12920 1 1 74 ILE HG22 H 14.185 -14.479  -4.540 1.00 . A A . 72 ILE HG22 1 1 
       10 12921 1 1 74 ILE HG23 H 13.695 -16.173  -4.527 1.00 . A A . 72 ILE HG23 1 1 
       10 12922 1 1 74 ILE N    N 14.330 -13.690  -8.215 1.00 . A A . 72 ILE N    1 1 
       10 12923 1 1 74 ILE O    O 14.020 -16.051  -9.580 1.00 . A A . 72 ILE O    1 1 
       10 12924 1 1 75 MET C    C 14.445 -19.453  -8.502 1.00 . A A . 73 MET C    1 1 
       10 12925 1 1 75 MET CA   C 15.410 -18.370  -8.972 1.00 . A A . 73 MET CA   1 1 
       10 12926 1 1 75 MET CB   C 16.842 -18.908  -8.967 1.00 . A A . 73 MET CB   1 1 
       10 12927 1 1 75 MET CE   C 18.902 -20.245 -11.833 1.00 . A A . 73 MET CE   1 1 
       10 12928 1 1 75 MET CG   C 17.677 -18.424 -10.141 1.00 . A A . 73 MET CG   1 1 
       10 12929 1 1 75 MET H    H 15.767 -17.177  -7.260 1.00 . A A . 73 MET H    1 1 
       10 12930 1 1 75 MET HA   H 15.147 -18.082  -9.979 1.00 . A A . 73 MET HA   1 1 
       10 12931 1 1 75 MET HB2  H 17.327 -18.597  -8.054 1.00 . A A . 73 MET HB2  1 1 
       10 12932 1 1 75 MET HB3  H 16.808 -19.987  -8.998 1.00 . A A . 73 MET HB3  1 1 
       10 12933 1 1 75 MET HE1  H 19.744 -20.136 -12.501 1.00 . A A . 73 MET HE1  1 1 
       10 12934 1 1 75 MET HE2  H 18.758 -21.291 -11.604 1.00 . A A . 73 MET HE2  1 1 
       10 12935 1 1 75 MET HE3  H 18.013 -19.855 -12.306 1.00 . A A . 73 MET HE3  1 1 
       10 12936 1 1 75 MET HG2  H 17.101 -18.537 -11.047 1.00 . A A . 73 MET HG2  1 1 
       10 12937 1 1 75 MET HG3  H 17.910 -17.380  -9.992 1.00 . A A . 73 MET HG3  1 1 
       10 12938 1 1 75 MET N    N 15.311 -17.185  -8.128 1.00 . A A . 73 MET N    1 1 
       10 12939 1 1 75 MET O    O 14.258 -19.653  -7.302 1.00 . A A . 73 MET O    1 1 
       10 12940 1 1 75 MET SD   S 19.220 -19.341 -10.320 1.00 . A A . 73 MET SD   1 1 
       10 12941 1 1 76 MET C    C 13.531 -22.585  -9.324 1.00 . A A . 74 MET C    1 1 
       10 12942 1 1 76 MET CA   C 12.889 -21.214  -9.138 1.00 . A A . 74 MET CA   1 1 
       10 12943 1 1 76 MET CB   C 11.643 -21.098 -10.017 1.00 . A A . 74 MET CB   1 1 
       10 12944 1 1 76 MET CE   C  7.953 -21.100  -9.243 1.00 . A A . 74 MET CE   1 1 
       10 12945 1 1 76 MET CG   C 10.567 -20.198  -9.431 1.00 . A A . 74 MET CG   1 1 
       10 12946 1 1 76 MET H    H 14.024 -19.945 -10.395 1.00 . A A . 74 MET H    1 1 
       10 12947 1 1 76 MET HA   H 12.600 -21.102  -8.103 1.00 . A A . 74 MET HA   1 1 
       10 12948 1 1 76 MET HB2  H 11.931 -20.699 -10.978 1.00 . A A . 74 MET HB2  1 1 
       10 12949 1 1 76 MET HB3  H 11.222 -22.082 -10.157 1.00 . A A . 74 MET HB3  1 1 
       10 12950 1 1 76 MET HE1  H  8.153 -20.767  -8.235 1.00 . A A . 74 MET HE1  1 1 
       10 12951 1 1 76 MET HE2  H  6.924 -20.890  -9.494 1.00 . A A . 74 MET HE2  1 1 
       10 12952 1 1 76 MET HE3  H  8.131 -22.163  -9.313 1.00 . A A . 74 MET HE3  1 1 
       10 12953 1 1 76 MET HG2  H 10.356 -20.521  -8.422 1.00 . A A . 74 MET HG2  1 1 
       10 12954 1 1 76 MET HG3  H 10.936 -19.184  -9.412 1.00 . A A . 74 MET HG3  1 1 
       10 12955 1 1 76 MET N    N 13.834 -20.150  -9.455 1.00 . A A . 74 MET N    1 1 
       10 12956 1 1 76 MET O    O 13.910 -22.957 -10.434 1.00 . A A . 74 MET O    1 1 
       10 12957 1 1 76 MET SD   S  9.035 -20.239 -10.381 1.00 . A A . 74 MET SD   1 1 
       10 12958 1 1 77 MET C    C 13.190 -25.738  -8.036 1.00 . A A . 75 MET C    1 1 
       10 12959 1 1 77 MET CA   C 14.245 -24.662  -8.275 1.00 . A A . 75 MET CA   1 1 
       10 12960 1 1 77 MET CB   C 15.358 -24.781  -7.231 1.00 . A A . 75 MET CB   1 1 
       10 12961 1 1 77 MET CE   C 17.870 -24.827  -5.286 1.00 . A A . 75 MET CE   1 1 
       10 12962 1 1 77 MET CG   C 16.326 -23.609  -7.239 1.00 . A A . 75 MET CG   1 1 
       10 12963 1 1 77 MET H    H 13.328 -22.980  -7.374 1.00 . A A . 75 MET H    1 1 
       10 12964 1 1 77 MET HA   H 14.669 -24.802  -9.258 1.00 . A A . 75 MET HA   1 1 
       10 12965 1 1 77 MET HB2  H 14.910 -24.844  -6.251 1.00 . A A . 75 MET HB2  1 1 
       10 12966 1 1 77 MET HB3  H 15.918 -25.684  -7.421 1.00 . A A . 75 MET HB3  1 1 
       10 12967 1 1 77 MET HE1  H 17.130 -24.277  -4.723 1.00 . A A . 75 MET HE1  1 1 
       10 12968 1 1 77 MET HE2  H 17.563 -25.859  -5.373 1.00 . A A . 75 MET HE2  1 1 
       10 12969 1 1 77 MET HE3  H 18.821 -24.776  -4.778 1.00 . A A . 75 MET HE3  1 1 
       10 12970 1 1 77 MET HG2  H 16.282 -23.129  -8.205 1.00 . A A . 75 MET HG2  1 1 
       10 12971 1 1 77 MET HG3  H 16.024 -22.906  -6.476 1.00 . A A . 75 MET HG3  1 1 
       10 12972 1 1 77 MET N    N 13.649 -23.331  -8.230 1.00 . A A . 75 MET N    1 1 
       10 12973 1 1 77 MET O    O 12.677 -25.882  -6.927 1.00 . A A . 75 MET O    1 1 
       10 12974 1 1 77 MET SD   S 18.028 -24.112  -6.921 1.00 . A A . 75 MET SD   1 1 
       10 12975 1 1 78 GLY C    C 11.313 -27.959 -10.310 1.00 . A A . 76 GLY C    1 1 
       10 12976 1 1 78 GLY CA   C 11.879 -27.544  -8.966 1.00 . A A . 76 GLY CA   1 1 
       10 12977 1 1 78 GLY H    H 13.313 -26.331  -9.944 1.00 . A A . 76 GLY H    1 1 
       10 12978 1 1 78 GLY HA2  H 12.336 -28.403  -8.499 1.00 . A A . 76 GLY HA2  1 1 
       10 12979 1 1 78 GLY HA3  H 11.071 -27.193  -8.341 1.00 . A A . 76 GLY HA3  1 1 
       10 12980 1 1 78 GLY N    N 12.871 -26.491  -9.084 1.00 . A A . 76 GLY N    1 1 
       10 12981 1 1 78 GLY O    O 11.986 -27.854 -11.336 1.00 . A A . 76 GLY O    1 1 
       10 12982 1 1 79 THR C    C  7.978 -28.366 -11.595 1.00 . A A . 77 THR C    1 1 
       10 12983 1 1 79 THR CA   C  9.415 -28.870 -11.532 1.00 . A A . 77 THR CA   1 1 
       10 12984 1 1 79 THR CB   C  9.415 -30.405 -11.654 1.00 . A A . 77 THR CB   1 1 
       10 12985 1 1 79 THR CG2  C  8.365 -31.020 -10.741 1.00 . A A . 77 THR CG2  1 1 
       10 12986 1 1 79 THR H    H  9.586 -28.493  -9.456 1.00 . A A . 77 THR H    1 1 
       10 12987 1 1 79 THR HA   H  9.966 -28.463 -12.367 1.00 . A A . 77 THR HA   1 1 
       10 12988 1 1 79 THR HB   H 10.387 -30.775 -11.360 1.00 . A A . 77 THR HB   1 1 
       10 12989 1 1 79 THR HG1  H  8.217 -30.730 -13.187 1.00 . A A . 77 THR HG1  1 1 
       10 12990 1 1 79 THR HG21 H  8.117 -30.322  -9.956 1.00 . A A . 77 THR HG21 1 1 
       10 12991 1 1 79 THR HG22 H  8.755 -31.928 -10.304 1.00 . A A . 77 THR HG22 1 1 
       10 12992 1 1 79 THR HG23 H  7.479 -31.248 -11.314 1.00 . A A . 77 THR HG23 1 1 
       10 12993 1 1 79 THR N    N 10.071 -28.434 -10.305 1.00 . A A . 77 THR N    1 1 
       10 12994 1 1 79 THR O    O  7.370 -28.063 -10.568 1.00 . A A . 77 THR O    1 1 
       10 12995 1 1 79 THR OG1  O  9.159 -30.789 -13.010 1.00 . A A . 77 THR OG1  1 1 
       10 12996 1 1 80 ARG C    C  5.172 -28.948 -13.480 1.00 . A A . 78 ARG C    1 1 
       10 12997 1 1 80 ARG CA   C  6.072 -27.811 -13.004 1.00 . A A . 78 ARG CA   1 1 
       10 12998 1 1 80 ARG CB   C  6.044 -26.666 -14.017 1.00 . A A . 78 ARG CB   1 1 
       10 12999 1 1 80 ARG CD   C  6.617 -28.014 -16.060 1.00 . A A . 78 ARG CD   1 1 
       10 13000 1 1 80 ARG CG   C  7.018 -26.848 -15.170 1.00 . A A . 78 ARG CG   1 1 
       10 13001 1 1 80 ARG CZ   C  6.550 -26.968 -18.283 1.00 . A A . 78 ARG CZ   1 1 
       10 13002 1 1 80 ARG H    H  7.974 -28.535 -13.588 1.00 . A A . 78 ARG H    1 1 
       10 13003 1 1 80 ARG HA   H  5.705 -27.450 -12.055 1.00 . A A . 78 ARG HA   1 1 
       10 13004 1 1 80 ARG HB2  H  5.047 -26.587 -14.426 1.00 . A A . 78 ARG HB2  1 1 
       10 13005 1 1 80 ARG HB3  H  6.290 -25.746 -13.509 1.00 . A A . 78 ARG HB3  1 1 
       10 13006 1 1 80 ARG HD2  H  7.045 -28.920 -15.657 1.00 . A A . 78 ARG HD2  1 1 
       10 13007 1 1 80 ARG HD3  H  5.540 -28.094 -16.061 1.00 . A A . 78 ARG HD3  1 1 
       10 13008 1 1 80 ARG HE   H  7.825 -28.401 -17.735 1.00 . A A . 78 ARG HE   1 1 
       10 13009 1 1 80 ARG HG2  H  7.032 -25.945 -15.763 1.00 . A A . 78 ARG HG2  1 1 
       10 13010 1 1 80 ARG HG3  H  8.004 -27.033 -14.770 1.00 . A A . 78 ARG HG3  1 1 
       10 13011 1 1 80 ARG HH11 H  5.181 -26.268 -16.973 1.00 . A A . 78 ARG HH11 1 1 
       10 13012 1 1 80 ARG HH12 H  5.145 -25.539 -18.545 1.00 . A A . 78 ARG HH12 1 1 
       10 13013 1 1 80 ARG HH21 H  7.788 -27.449 -19.808 1.00 . A A . 78 ARG HH21 1 1 
       10 13014 1 1 80 ARG HH22 H  6.628 -26.212 -20.157 1.00 . A A . 78 ARG HH22 1 1 
       10 13015 1 1 80 ARG N    N  7.439 -28.279 -12.807 1.00 . A A . 78 ARG N    1 1 
       10 13016 1 1 80 ARG NE   N  7.081 -27.840 -17.433 1.00 . A A . 78 ARG NE   1 1 
       10 13017 1 1 80 ARG NH1  N  5.543 -26.195 -17.903 1.00 . A A . 78 ARG NH1  1 1 
       10 13018 1 1 80 ARG NH2  N  7.028 -26.868 -19.517 1.00 . A A . 78 ARG NH2  1 1 
       10 13019 1 1 80 ARG O    O  5.629 -29.878 -14.143 1.00 . A A . 78 ARG O    1 1 
       10 13020 1 1 81 GLU C    C  1.981 -29.360 -14.601 1.00 . A A . 79 GLU C    1 1 
       10 13021 1 1 81 GLU CA   C  2.927 -29.887 -13.526 1.00 . A A . 79 GLU CA   1 1 
       10 13022 1 1 81 GLU CB   C  2.126 -30.356 -12.310 1.00 . A A . 79 GLU CB   1 1 
       10 13023 1 1 81 GLU CD   C  2.187 -31.813 -10.248 1.00 . A A . 79 GLU CD   1 1 
       10 13024 1 1 81 GLU CG   C  2.985 -30.952 -11.208 1.00 . A A . 79 GLU CG   1 1 
       10 13025 1 1 81 GLU H    H  3.587 -28.098 -12.606 1.00 . A A . 79 GLU H    1 1 
       10 13026 1 1 81 GLU HA   H  3.477 -30.725 -13.928 1.00 . A A . 79 GLU HA   1 1 
       10 13027 1 1 81 GLU HB2  H  1.587 -29.513 -11.903 1.00 . A A . 79 GLU HB2  1 1 
       10 13028 1 1 81 GLU HB3  H  1.416 -31.105 -12.629 1.00 . A A . 79 GLU HB3  1 1 
       10 13029 1 1 81 GLU HG2  H  3.754 -31.561 -11.658 1.00 . A A . 79 GLU HG2  1 1 
       10 13030 1 1 81 GLU HG3  H  3.443 -30.148 -10.651 1.00 . A A . 79 GLU HG3  1 1 
       10 13031 1 1 81 GLU N    N  3.891 -28.865 -13.135 1.00 . A A . 79 GLU N    1 1 
       10 13032 1 1 81 GLU O    O  0.918 -28.821 -14.295 1.00 . A A . 79 GLU O    1 1 
       10 13033 1 1 81 GLU OE1  O  1.276 -31.276  -9.585 1.00 . A A . 79 GLU OE1  1 1 
       10 13034 1 1 81 GLU OE2  O  2.475 -33.025 -10.160 1.00 . A A . 79 GLU OE2  1 1 
       10 13035 1 1 82 GLU C    C  0.224 -29.788 -17.016 1.00 . A A . 80 GLU C    1 1 
       10 13036 1 1 82 GLU CA   C  1.564 -29.059 -16.980 1.00 . A A . 80 GLU CA   1 1 
       10 13037 1 1 82 GLU CB   C  2.309 -29.270 -18.300 1.00 . A A . 80 GLU CB   1 1 
       10 13038 1 1 82 GLU CD   C  0.558 -29.102 -20.113 1.00 . A A . 80 GLU CD   1 1 
       10 13039 1 1 82 GLU CG   C  1.754 -28.446 -19.450 1.00 . A A . 80 GLU CG   1 1 
       10 13040 1 1 82 GLU H    H  3.235 -29.957 -16.040 1.00 . A A . 80 GLU H    1 1 
       10 13041 1 1 82 GLU HA   H  1.382 -28.003 -16.845 1.00 . A A . 80 GLU HA   1 1 
       10 13042 1 1 82 GLU HB2  H  3.346 -29.003 -18.161 1.00 . A A . 80 GLU HB2  1 1 
       10 13043 1 1 82 GLU HB3  H  2.248 -30.314 -18.570 1.00 . A A . 80 GLU HB3  1 1 
       10 13044 1 1 82 GLU HG2  H  1.451 -27.481 -19.072 1.00 . A A . 80 GLU HG2  1 1 
       10 13045 1 1 82 GLU HG3  H  2.530 -28.315 -20.189 1.00 . A A . 80 GLU HG3  1 1 
       10 13046 1 1 82 GLU N    N  2.377 -29.520 -15.860 1.00 . A A . 80 GLU N    1 1 
       10 13047 1 1 82 GLU O    O  0.168 -30.994 -17.257 1.00 . A A . 80 GLU O    1 1 
       10 13048 1 1 82 GLU OE1  O  0.619 -30.323 -20.370 1.00 . A A . 80 GLU OE1  1 1 
       10 13049 1 1 82 GLU OE2  O -0.437 -28.396 -20.376 1.00 . A A . 80 GLU OE2  1 1 
       10 13050 1 1 83 SER C    C -2.723 -29.763 -18.200 1.00 . A A . 81 SER C    1 1 
       10 13051 1 1 83 SER CA   C -2.192 -29.623 -16.777 1.00 . A A . 81 SER CA   1 1 
       10 13052 1 1 83 SER CB   C -3.143 -28.757 -15.948 1.00 . A A . 81 SER CB   1 1 
       10 13053 1 1 83 SER H    H -0.743 -28.091 -16.590 1.00 . A A . 81 SER H    1 1 
       10 13054 1 1 83 SER HA   H -2.132 -30.605 -16.330 1.00 . A A . 81 SER HA   1 1 
       10 13055 1 1 83 SER HB2  H -2.923 -27.716 -16.124 1.00 . A A . 81 SER HB2  1 1 
       10 13056 1 1 83 SER HB3  H -4.162 -28.965 -16.242 1.00 . A A . 81 SER HB3  1 1 
       10 13057 1 1 83 SER HG   H -2.506 -28.318 -14.149 1.00 . A A . 81 SER HG   1 1 
       10 13058 1 1 83 SER N    N -0.853 -29.047 -16.776 1.00 . A A . 81 SER N    1 1 
       10 13059 1 1 83 SER O    O -3.357 -30.759 -18.542 1.00 . A A . 81 SER O    1 1 
       10 13060 1 1 83 SER OG   O -3.003 -29.027 -14.564 1.00 . A A . 81 SER OG   1 1 
       11 13061 1 1  3 MET C    C  2.996  -1.340  -1.978 1.00 . A A .  1 MET C    1 1 
       11 13062 1 1  3 MET CA   C  2.746   0.102  -1.549 1.00 . A A .  1 MET CA   1 1 
       11 13063 1 1  3 MET CB   C  3.914   0.988  -1.989 1.00 . A A .  1 MET CB   1 1 
       11 13064 1 1  3 MET CE   C  3.489   3.475  -4.235 1.00 . A A .  1 MET CE   1 1 
       11 13065 1 1  3 MET CG   C  3.716   2.460  -1.666 1.00 . A A .  1 MET CG   1 1 
       11 13066 1 1  3 MET H    H  3.063  -0.416   0.479 1.00 . A A .  1 MET H    1 1 
       11 13067 1 1  3 MET HA   H  1.842   0.455  -2.021 1.00 . A A .  1 MET HA   1 1 
       11 13068 1 1  3 MET HB2  H  4.812   0.651  -1.493 1.00 . A A .  1 MET HB2  1 1 
       11 13069 1 1  3 MET HB3  H  4.043   0.889  -3.056 1.00 . A A .  1 MET HB3  1 1 
       11 13070 1 1  3 MET HE1  H  4.513   3.191  -4.038 1.00 . A A .  1 MET HE1  1 1 
       11 13071 1 1  3 MET HE2  H  3.090   2.858  -5.026 1.00 . A A .  1 MET HE2  1 1 
       11 13072 1 1  3 MET HE3  H  3.455   4.512  -4.536 1.00 . A A .  1 MET HE3  1 1 
       11 13073 1 1  3 MET HG2  H  3.372   2.549  -0.646 1.00 . A A .  1 MET HG2  1 1 
       11 13074 1 1  3 MET HG3  H  4.663   2.967  -1.771 1.00 . A A .  1 MET HG3  1 1 
       11 13075 1 1  3 MET N    N  2.560   0.190  -0.105 1.00 . A A .  1 MET N    1 1 
       11 13076 1 1  3 MET O    O  3.376  -2.182  -1.165 1.00 . A A .  1 MET O    1 1 
       11 13077 1 1  3 MET SD   S  2.512   3.252  -2.751 1.00 . A A .  1 MET SD   1 1 
       11 13078 1 1  4 ALA C    C  4.429  -3.155  -4.242 1.00 . A A .  2 ALA C    1 1 
       11 13079 1 1  4 ALA CA   C  2.984  -2.957  -3.797 1.00 . A A .  2 ALA CA   1 1 
       11 13080 1 1  4 ALA CB   C  2.033  -3.211  -4.956 1.00 . A A .  2 ALA CB   1 1 
       11 13081 1 1  4 ALA H    H  2.479  -0.903  -3.859 1.00 . A A .  2 ALA H    1 1 
       11 13082 1 1  4 ALA HA   H  2.758  -3.667  -3.015 1.00 . A A .  2 ALA HA   1 1 
       11 13083 1 1  4 ALA HB1  H  1.520  -4.149  -4.800 1.00 . A A .  2 ALA HB1  1 1 
       11 13084 1 1  4 ALA HB2  H  1.310  -2.410  -5.011 1.00 . A A .  2 ALA HB2  1 1 
       11 13085 1 1  4 ALA HB3  H  2.593  -3.255  -5.878 1.00 . A A .  2 ALA HB3  1 1 
       11 13086 1 1  4 ALA N    N  2.781  -1.617  -3.260 1.00 . A A .  2 ALA N    1 1 
       11 13087 1 1  4 ALA O    O  4.914  -2.463  -5.138 1.00 . A A .  2 ALA O    1 1 
       11 13088 1 1  5 LEU C    C  6.594  -5.475  -5.016 1.00 . A A .  3 LEU C    1 1 
       11 13089 1 1  5 LEU CA   C  6.503  -4.394  -3.943 1.00 . A A .  3 LEU CA   1 1 
       11 13090 1 1  5 LEU CB   C  7.265  -4.836  -2.692 1.00 . A A .  3 LEU CB   1 1 
       11 13091 1 1  5 LEU CD1  C  8.729  -4.309  -0.728 1.00 . A A .  3 LEU CD1  1 1 
       11 13092 1 1  5 LEU CD2  C  8.905  -2.944  -2.816 1.00 . A A .  3 LEU CD2  1 1 
       11 13093 1 1  5 LEU CG   C  7.968  -3.727  -1.908 1.00 . A A .  3 LEU CG   1 1 
       11 13094 1 1  5 LEU H    H  4.672  -4.623  -2.907 1.00 . A A .  3 LEU H    1 1 
       11 13095 1 1  5 LEU HA   H  6.949  -3.488  -4.325 1.00 . A A .  3 LEU HA   1 1 
       11 13096 1 1  5 LEU HB2  H  6.561  -5.315  -2.029 1.00 . A A .  3 LEU HB2  1 1 
       11 13097 1 1  5 LEU HB3  H  8.014  -5.553  -2.998 1.00 . A A .  3 LEU HB3  1 1 
       11 13098 1 1  5 LEU HD11 H  9.254  -5.199  -1.041 1.00 . A A .  3 LEU HD11 1 1 
       11 13099 1 1  5 LEU HD12 H  8.035  -4.559   0.061 1.00 . A A .  3 LEU HD12 1 1 
       11 13100 1 1  5 LEU HD13 H  9.440  -3.581  -0.364 1.00 . A A .  3 LEU HD13 1 1 
       11 13101 1 1  5 LEU HD21 H  9.802  -2.689  -2.273 1.00 . A A .  3 LEU HD21 1 1 
       11 13102 1 1  5 LEU HD22 H  8.414  -2.040  -3.145 1.00 . A A .  3 LEU HD22 1 1 
       11 13103 1 1  5 LEU HD23 H  9.162  -3.547  -3.675 1.00 . A A .  3 LEU HD23 1 1 
       11 13104 1 1  5 LEU HG   H  7.225  -3.043  -1.521 1.00 . A A .  3 LEU HG   1 1 
       11 13105 1 1  5 LEU N    N  5.112  -4.105  -3.612 1.00 . A A .  3 LEU N    1 1 
       11 13106 1 1  5 LEU O    O  6.224  -6.630  -4.801 1.00 . A A .  3 LEU O    1 1 
       11 13107 1 1  6 PRO C    C  8.344  -7.055  -7.083 1.00 . A A .  4 PRO C    1 1 
       11 13108 1 1  6 PRO CA   C  7.253  -6.018  -7.327 1.00 . A A .  4 PRO CA   1 1 
       11 13109 1 1  6 PRO CB   C  7.640  -5.098  -8.488 1.00 . A A .  4 PRO CB   1 1 
       11 13110 1 1  6 PRO CD   C  7.560  -3.735  -6.525 1.00 . A A .  4 PRO CD   1 1 
       11 13111 1 1  6 PRO CG   C  8.270  -3.914  -7.839 1.00 . A A .  4 PRO CG   1 1 
       11 13112 1 1  6 PRO HA   H  6.325  -6.521  -7.558 1.00 . A A .  4 PRO HA   1 1 
       11 13113 1 1  6 PRO HB2  H  8.334  -5.609  -9.139 1.00 . A A .  4 PRO HB2  1 1 
       11 13114 1 1  6 PRO HB3  H  6.755  -4.820  -9.041 1.00 . A A .  4 PRO HB3  1 1 
       11 13115 1 1  6 PRO HD2  H  8.244  -3.369  -5.773 1.00 . A A .  4 PRO HD2  1 1 
       11 13116 1 1  6 PRO HD3  H  6.723  -3.062  -6.637 1.00 . A A .  4 PRO HD3  1 1 
       11 13117 1 1  6 PRO HG2  H  9.320  -4.101  -7.675 1.00 . A A .  4 PRO HG2  1 1 
       11 13118 1 1  6 PRO HG3  H  8.134  -3.040  -8.459 1.00 . A A .  4 PRO HG3  1 1 
       11 13119 1 1  6 PRO N    N  7.099  -5.095  -6.198 1.00 . A A .  4 PRO N    1 1 
       11 13120 1 1  6 PRO O    O  9.261  -6.831  -6.292 1.00 . A A .  4 PRO O    1 1 
       11 13121 1 1  7 ILE C    C  9.391 -10.023  -8.935 1.00 . A A .  5 ILE C    1 1 
       11 13122 1 1  7 ILE CA   C  9.219  -9.259  -7.626 1.00 . A A .  5 ILE CA   1 1 
       11 13123 1 1  7 ILE CB   C  8.815 -10.249  -6.517 1.00 . A A .  5 ILE CB   1 1 
       11 13124 1 1  7 ILE CD1  C  9.640 -10.580  -4.132 1.00 . A A .  5 ILE CD1  1 1 
       11 13125 1 1  7 ILE CG1  C  9.041  -9.623  -5.139 1.00 . A A .  5 ILE CG1  1 1 
       11 13126 1 1  7 ILE CG2  C  9.600 -11.545  -6.652 1.00 . A A .  5 ILE CG2  1 1 
       11 13127 1 1  7 ILE H    H  7.486  -8.308  -8.383 1.00 . A A .  5 ILE H    1 1 
       11 13128 1 1  7 ILE HA   H 10.164  -8.812  -7.355 1.00 . A A .  5 ILE HA   1 1 
       11 13129 1 1  7 ILE HB   H  7.767 -10.477  -6.633 1.00 . A A .  5 ILE HB   1 1 
       11 13130 1 1  7 ILE HD11 H 10.657 -10.810  -4.416 1.00 . A A .  5 ILE HD11 1 1 
       11 13131 1 1  7 ILE HD12 H  9.636 -10.123  -3.154 1.00 . A A .  5 ILE HD12 1 1 
       11 13132 1 1  7 ILE HD13 H  9.059 -11.489  -4.109 1.00 . A A .  5 ILE HD13 1 1 
       11 13133 1 1  7 ILE HG12 H  9.710  -8.784  -5.237 1.00 . A A .  5 ILE HG12 1 1 
       11 13134 1 1  7 ILE HG13 H  8.094  -9.280  -4.748 1.00 . A A .  5 ILE HG13 1 1 
       11 13135 1 1  7 ILE HG21 H  9.242 -12.260  -5.926 1.00 . A A .  5 ILE HG21 1 1 
       11 13136 1 1  7 ILE HG22 H  9.467 -11.944  -7.646 1.00 . A A .  5 ILE HG22 1 1 
       11 13137 1 1  7 ILE HG23 H 10.648 -11.351  -6.479 1.00 . A A .  5 ILE HG23 1 1 
       11 13138 1 1  7 ILE N    N  8.239  -8.189  -7.768 1.00 . A A .  5 ILE N    1 1 
       11 13139 1 1  7 ILE O    O  8.414 -10.460  -9.544 1.00 . A A .  5 ILE O    1 1 
       11 13140 1 1  8 ILE C    C 11.302 -12.350 -10.315 1.00 . A A .  6 ILE C    1 1 
       11 13141 1 1  8 ILE CA   C 10.941 -10.896 -10.595 1.00 . A A .  6 ILE CA   1 1 
       11 13142 1 1  8 ILE CB   C 12.098 -10.230 -11.363 1.00 . A A .  6 ILE CB   1 1 
       11 13143 1 1  8 ILE CD1  C 12.810  -7.823 -11.783 1.00 . A A .  6 ILE CD1  1 1 
       11 13144 1 1  8 ILE CG1  C 11.688  -8.835 -11.839 1.00 . A A .  6 ILE CG1  1 1 
       11 13145 1 1  8 ILE CG2  C 12.519 -11.095 -12.541 1.00 . A A .  6 ILE CG2  1 1 
       11 13146 1 1  8 ILE H    H 11.376  -9.811  -8.831 1.00 . A A .  6 ILE H    1 1 
       11 13147 1 1  8 ILE HA   H 10.059 -10.868 -11.219 1.00 . A A .  6 ILE HA   1 1 
       11 13148 1 1  8 ILE HB   H 12.940 -10.141 -10.694 1.00 . A A .  6 ILE HB   1 1 
       11 13149 1 1  8 ILE HD11 H 13.717  -8.269 -12.167 1.00 . A A .  6 ILE HD11 1 1 
       11 13150 1 1  8 ILE HD12 H 12.551  -6.963 -12.384 1.00 . A A .  6 ILE HD12 1 1 
       11 13151 1 1  8 ILE HD13 H 12.967  -7.514 -10.760 1.00 . A A .  6 ILE HD13 1 1 
       11 13152 1 1  8 ILE HG12 H 11.347  -8.895 -12.860 1.00 . A A .  6 ILE HG12 1 1 
       11 13153 1 1  8 ILE HG13 H 10.882  -8.473 -11.216 1.00 . A A .  6 ILE HG13 1 1 
       11 13154 1 1  8 ILE HG21 H 12.997 -11.992 -12.177 1.00 . A A .  6 ILE HG21 1 1 
       11 13155 1 1  8 ILE HG22 H 11.648 -11.362 -13.120 1.00 . A A .  6 ILE HG22 1 1 
       11 13156 1 1  8 ILE HG23 H 13.210 -10.546 -13.162 1.00 . A A .  6 ILE HG23 1 1 
       11 13157 1 1  8 ILE N    N 10.640 -10.182  -9.360 1.00 . A A .  6 ILE N    1 1 
       11 13158 1 1  8 ILE O    O 12.129 -12.641  -9.451 1.00 . A A .  6 ILE O    1 1 
       11 13159 1 1  9 VAL C    C 11.632 -15.267 -12.112 1.00 . A A .  7 VAL C    1 1 
       11 13160 1 1  9 VAL CA   C 10.934 -14.688 -10.887 1.00 . A A .  7 VAL CA   1 1 
       11 13161 1 1  9 VAL CB   C  9.630 -15.468 -10.636 1.00 . A A .  7 VAL CB   1 1 
       11 13162 1 1  9 VAL CG1  C  8.904 -15.731 -11.946 1.00 . A A .  7 VAL CG1  1 1 
       11 13163 1 1  9 VAL CG2  C  9.921 -16.771  -9.907 1.00 . A A .  7 VAL CG2  1 1 
       11 13164 1 1  9 VAL H    H 10.028 -12.969 -11.726 1.00 . A A .  7 VAL H    1 1 
       11 13165 1 1  9 VAL HA   H 11.575 -14.813 -10.026 1.00 . A A .  7 VAL HA   1 1 
       11 13166 1 1  9 VAL HB   H  8.988 -14.865 -10.009 1.00 . A A .  7 VAL HB   1 1 
       11 13167 1 1  9 VAL HG11 H  9.093 -14.917 -12.631 1.00 . A A .  7 VAL HG11 1 1 
       11 13168 1 1  9 VAL HG12 H  9.260 -16.655 -12.376 1.00 . A A .  7 VAL HG12 1 1 
       11 13169 1 1  9 VAL HG13 H  7.842 -15.804 -11.761 1.00 . A A .  7 VAL HG13 1 1 
       11 13170 1 1  9 VAL HG21 H 10.871 -17.164 -10.237 1.00 . A A .  7 VAL HG21 1 1 
       11 13171 1 1  9 VAL HG22 H  9.956 -16.588  -8.844 1.00 . A A .  7 VAL HG22 1 1 
       11 13172 1 1  9 VAL HG23 H  9.140 -17.487 -10.123 1.00 . A A .  7 VAL HG23 1 1 
       11 13173 1 1  9 VAL N    N 10.677 -13.262 -11.053 1.00 . A A .  7 VAL N    1 1 
       11 13174 1 1  9 VAL O    O 11.366 -14.859 -13.243 1.00 . A A .  7 VAL O    1 1 
       11 13175 1 1 10 LYS C    C 13.018 -18.366 -12.976 1.00 . A A .  8 LYS C    1 1 
       11 13176 1 1 10 LYS CA   C 13.263 -16.860 -12.965 1.00 . A A .  8 LYS CA   1 1 
       11 13177 1 1 10 LYS CB   C 14.760 -16.577 -12.828 1.00 . A A .  8 LYS CB   1 1 
       11 13178 1 1 10 LYS CD   C 16.733 -15.544 -13.989 1.00 . A A .  8 LYS CD   1 1 
       11 13179 1 1 10 LYS CE   C 16.455 -14.052 -14.085 1.00 . A A .  8 LYS CE   1 1 
       11 13180 1 1 10 LYS CG   C 15.462 -16.359 -14.157 1.00 . A A .  8 LYS CG   1 1 
       11 13181 1 1 10 LYS H    H 12.695 -16.505 -10.957 1.00 . A A .  8 LYS H    1 1 
       11 13182 1 1 10 LYS HA   H 12.910 -16.444 -13.896 1.00 . A A .  8 LYS HA   1 1 
       11 13183 1 1 10 LYS HB2  H 14.893 -15.691 -12.225 1.00 . A A .  8 LYS HB2  1 1 
       11 13184 1 1 10 LYS HB3  H 15.229 -17.414 -12.330 1.00 . A A .  8 LYS HB3  1 1 
       11 13185 1 1 10 LYS HD2  H 17.163 -15.757 -13.022 1.00 . A A .  8 LYS HD2  1 1 
       11 13186 1 1 10 LYS HD3  H 17.433 -15.821 -14.765 1.00 . A A .  8 LYS HD3  1 1 
       11 13187 1 1 10 LYS HE2  H 15.640 -13.894 -14.775 1.00 . A A .  8 LYS HE2  1 1 
       11 13188 1 1 10 LYS HE3  H 16.174 -13.688 -13.107 1.00 . A A .  8 LYS HE3  1 1 
       11 13189 1 1 10 LYS HG2  H 15.716 -17.319 -14.581 1.00 . A A .  8 LYS HG2  1 1 
       11 13190 1 1 10 LYS HG3  H 14.794 -15.834 -14.825 1.00 . A A .  8 LYS HG3  1 1 
       11 13191 1 1 10 LYS HZ1  H 17.634 -13.224 -15.598 1.00 . A A .  8 LYS HZ1  1 1 
       11 13192 1 1 10 LYS HZ2  H 18.518 -13.780 -14.267 1.00 . A A .  8 LYS HZ2  1 1 
       11 13193 1 1 10 LYS HZ3  H 17.644 -12.336 -14.158 1.00 . A A .  8 LYS HZ3  1 1 
       11 13194 1 1 10 LYS N    N 12.526 -16.222 -11.880 1.00 . A A .  8 LYS N    1 1 
       11 13195 1 1 10 LYS NZ   N 17.646 -13.295 -14.561 1.00 . A A .  8 LYS NZ   1 1 
       11 13196 1 1 10 LYS O    O 13.313 -19.059 -12.002 1.00 . A A .  8 LYS O    1 1 
       11 13197 1 1 11 TRP C    C 12.388 -20.745 -15.662 1.00 . A A .  9 TRP C    1 1 
       11 13198 1 1 11 TRP CA   C 12.197 -20.289 -14.220 1.00 . A A .  9 TRP CA   1 1 
       11 13199 1 1 11 TRP CB   C 10.770 -20.594 -13.760 1.00 . A A .  9 TRP CB   1 1 
       11 13200 1 1 11 TRP CD1  C  9.156 -22.364 -14.671 1.00 . A A .  9 TRP CD1  1 1 
       11 13201 1 1 11 TRP CD2  C 11.053 -23.198 -13.821 1.00 . A A .  9 TRP CD2  1 1 
       11 13202 1 1 11 TRP CE2  C 10.260 -24.266 -14.284 1.00 . A A .  9 TRP CE2  1 1 
       11 13203 1 1 11 TRP CE3  C 12.295 -23.481 -13.247 1.00 . A A .  9 TRP CE3  1 1 
       11 13204 1 1 11 TRP CG   C 10.329 -21.990 -14.079 1.00 . A A .  9 TRP CG   1 1 
       11 13205 1 1 11 TRP CH2  C 11.890 -25.841 -13.621 1.00 . A A .  9 TRP CH2  1 1 
       11 13206 1 1 11 TRP CZ2  C 10.670 -25.593 -14.188 1.00 . A A .  9 TRP CZ2  1 1 
       11 13207 1 1 11 TRP CZ3  C 12.700 -24.799 -13.152 1.00 . A A .  9 TRP CZ3  1 1 
       11 13208 1 1 11 TRP H    H 12.266 -18.261 -14.825 1.00 . A A .  9 TRP H    1 1 
       11 13209 1 1 11 TRP HA   H 12.891 -20.826 -13.590 1.00 . A A .  9 TRP HA   1 1 
       11 13210 1 1 11 TRP HB2  H 10.707 -20.461 -12.690 1.00 . A A .  9 TRP HB2  1 1 
       11 13211 1 1 11 TRP HB3  H 10.090 -19.909 -14.245 1.00 . A A .  9 TRP HB3  1 1 
       11 13212 1 1 11 TRP HD1  H  8.388 -21.675 -14.986 1.00 . A A .  9 TRP HD1  1 1 
       11 13213 1 1 11 TRP HE1  H  8.369 -24.240 -15.191 1.00 . A A .  9 TRP HE1  1 1 
       11 13214 1 1 11 TRP HE3  H 12.934 -22.691 -12.880 1.00 . A A .  9 TRP HE3  1 1 
       11 13215 1 1 11 TRP HH2  H 12.247 -26.855 -13.526 1.00 . A A .  9 TRP HH2  1 1 
       11 13216 1 1 11 TRP HZ2  H 10.057 -26.408 -14.545 1.00 . A A .  9 TRP HZ2  1 1 
       11 13217 1 1 11 TRP HZ3  H 13.657 -25.037 -12.711 1.00 . A A .  9 TRP HZ3  1 1 
       11 13218 1 1 11 TRP N    N 12.479 -18.865 -14.082 1.00 . A A .  9 TRP N    1 1 
       11 13219 1 1 11 TRP NE1  N  9.108 -23.731 -14.797 1.00 . A A .  9 TRP NE1  1 1 
       11 13220 1 1 11 TRP O    O 11.760 -20.216 -16.578 1.00 . A A .  9 TRP O    1 1 
       11 13221 1 1 12 GLY C    C 13.956 -21.156 -18.152 1.00 . A A . 10 GLY C    1 1 
       11 13222 1 1 12 GLY CA   C 13.515 -22.242 -17.190 1.00 . A A . 10 GLY CA   1 1 
       11 13223 1 1 12 GLY H    H 13.730 -22.116 -15.088 1.00 . A A . 10 GLY H    1 1 
       11 13224 1 1 12 GLY HA2  H 14.288 -22.994 -17.134 1.00 . A A . 10 GLY HA2  1 1 
       11 13225 1 1 12 GLY HA3  H 12.612 -22.697 -17.570 1.00 . A A . 10 GLY HA3  1 1 
       11 13226 1 1 12 GLY N    N 13.258 -21.732 -15.856 1.00 . A A . 10 GLY N    1 1 
       11 13227 1 1 12 GLY O    O 13.621 -21.191 -19.335 1.00 . A A . 10 GLY O    1 1 
       11 13228 1 1 13 GLY C    C 14.123 -18.041 -18.707 1.00 . A A . 11 GLY C    1 1 
       11 13229 1 1 13 GLY CA   C 15.184 -19.098 -18.477 1.00 . A A . 11 GLY CA   1 1 
       11 13230 1 1 13 GLY H    H 14.947 -20.211 -16.691 1.00 . A A . 11 GLY H    1 1 
       11 13231 1 1 13 GLY HA2  H 16.038 -18.639 -18.001 1.00 . A A . 11 GLY HA2  1 1 
       11 13232 1 1 13 GLY HA3  H 15.490 -19.499 -19.432 1.00 . A A . 11 GLY HA3  1 1 
       11 13233 1 1 13 GLY N    N 14.710 -20.187 -17.642 1.00 . A A . 11 GLY N    1 1 
       11 13234 1 1 13 GLY O    O 14.369 -17.045 -19.388 1.00 . A A . 11 GLY O    1 1 
       11 13235 1 1 14 GLN C    C 11.883 -16.247 -17.204 1.00 . A A . 12 GLN C    1 1 
       11 13236 1 1 14 GLN CA   C 11.838 -17.315 -18.291 1.00 . A A . 12 GLN CA   1 1 
       11 13237 1 1 14 GLN CB   C 10.498 -18.053 -18.243 1.00 . A A . 12 GLN CB   1 1 
       11 13238 1 1 14 GLN CD   C 10.439 -18.744 -20.672 1.00 . A A . 12 GLN CD   1 1 
       11 13239 1 1 14 GLN CG   C 10.403 -19.206 -19.229 1.00 . A A . 12 GLN CG   1 1 
       11 13240 1 1 14 GLN H    H 12.806 -19.070 -17.611 1.00 . A A . 12 GLN H    1 1 
       11 13241 1 1 14 GLN HA   H 11.940 -16.837 -19.253 1.00 . A A . 12 GLN HA   1 1 
       11 13242 1 1 14 GLN HB2  H 10.353 -18.446 -17.248 1.00 . A A . 12 GLN HB2  1 1 
       11 13243 1 1 14 GLN HB3  H  9.707 -17.352 -18.464 1.00 . A A . 12 GLN HB3  1 1 
       11 13244 1 1 14 GLN HE21 H 12.406 -19.023 -20.738 1.00 . A A . 12 GLN HE21 1 1 
       11 13245 1 1 14 GLN HE22 H 11.681 -18.441 -22.194 1.00 . A A . 12 GLN HE22 1 1 
       11 13246 1 1 14 GLN HG2  H 11.233 -19.876 -19.061 1.00 . A A . 12 GLN HG2  1 1 
       11 13247 1 1 14 GLN HG3  H  9.476 -19.733 -19.058 1.00 . A A . 12 GLN HG3  1 1 
       11 13248 1 1 14 GLN N    N 12.940 -18.258 -18.141 1.00 . A A . 12 GLN N    1 1 
       11 13249 1 1 14 GLN NE2  N 11.629 -18.734 -21.261 1.00 . A A . 12 GLN NE2  1 1 
       11 13250 1 1 14 GLN O    O 12.492 -16.444 -16.153 1.00 . A A . 12 GLN O    1 1 
       11 13251 1 1 14 GLN OE1  O  9.408 -18.400 -21.252 1.00 . A A . 12 GLN OE1  1 1 
       11 13252 1 1 15 GLU C    C  9.779 -13.500 -16.320 1.00 . A A . 13 GLU C    1 1 
       11 13253 1 1 15 GLU CA   C 11.202 -14.016 -16.508 1.00 . A A . 13 GLU CA   1 1 
       11 13254 1 1 15 GLU CB   C 12.112 -12.878 -16.975 1.00 . A A . 13 GLU CB   1 1 
       11 13255 1 1 15 GLU CD   C 14.558 -12.302 -17.234 1.00 . A A . 13 GLU CD   1 1 
       11 13256 1 1 15 GLU CG   C 13.491 -12.901 -16.338 1.00 . A A . 13 GLU CG   1 1 
       11 13257 1 1 15 GLU H    H 10.767 -15.019 -18.321 1.00 . A A . 13 GLU H    1 1 
       11 13258 1 1 15 GLU HA   H 11.565 -14.389 -15.562 1.00 . A A . 13 GLU HA   1 1 
       11 13259 1 1 15 GLU HB2  H 12.231 -12.945 -18.046 1.00 . A A . 13 GLU HB2  1 1 
       11 13260 1 1 15 GLU HB3  H 11.643 -11.936 -16.732 1.00 . A A . 13 GLU HB3  1 1 
       11 13261 1 1 15 GLU HG2  H 13.459 -12.338 -15.418 1.00 . A A . 13 GLU HG2  1 1 
       11 13262 1 1 15 GLU HG3  H 13.757 -13.926 -16.123 1.00 . A A . 13 GLU HG3  1 1 
       11 13263 1 1 15 GLU N    N 11.234 -15.116 -17.465 1.00 . A A . 13 GLU N    1 1 
       11 13264 1 1 15 GLU O    O  9.113 -13.120 -17.283 1.00 . A A . 13 GLU O    1 1 
       11 13265 1 1 15 GLU OE1  O 14.199 -11.541 -18.158 1.00 . A A . 13 GLU OE1  1 1 
       11 13266 1 1 15 GLU OE2  O 15.752 -12.594 -17.012 1.00 . A A . 13 GLU OE2  1 1 
       11 13267 1 1 16 TYR C    C  7.980 -12.148 -13.509 1.00 . A A . 14 TYR C    1 1 
       11 13268 1 1 16 TYR CA   C  7.974 -13.024 -14.759 1.00 . A A . 14 TYR CA   1 1 
       11 13269 1 1 16 TYR CB   C  7.033 -14.213 -14.558 1.00 . A A . 14 TYR CB   1 1 
       11 13270 1 1 16 TYR CD1  C  6.447 -15.021 -16.878 1.00 . A A . 14 TYR CD1  1 1 
       11 13271 1 1 16 TYR CD2  C  7.822 -16.412 -15.516 1.00 . A A . 14 TYR CD2  1 1 
       11 13272 1 1 16 TYR CE1  C  6.506 -15.951 -17.897 1.00 . A A . 14 TYR CE1  1 1 
       11 13273 1 1 16 TYR CE2  C  7.889 -17.347 -16.531 1.00 . A A . 14 TYR CE2  1 1 
       11 13274 1 1 16 TYR CG   C  7.102 -15.234 -15.671 1.00 . A A . 14 TYR CG   1 1 
       11 13275 1 1 16 TYR CZ   C  7.229 -17.113 -17.719 1.00 . A A . 14 TYR CZ   1 1 
       11 13276 1 1 16 TYR H    H  9.897 -13.806 -14.348 1.00 . A A . 14 TYR H    1 1 
       11 13277 1 1 16 TYR HA   H  7.623 -12.436 -15.595 1.00 . A A . 14 TYR HA   1 1 
       11 13278 1 1 16 TYR HB2  H  7.286 -14.712 -13.636 1.00 . A A . 14 TYR HB2  1 1 
       11 13279 1 1 16 TYR HB3  H  6.016 -13.853 -14.500 1.00 . A A . 14 TYR HB3  1 1 
       11 13280 1 1 16 TYR HD1  H  5.882 -14.110 -17.014 1.00 . A A . 14 TYR HD1  1 1 
       11 13281 1 1 16 TYR HD2  H  8.338 -16.593 -14.584 1.00 . A A . 14 TYR HD2  1 1 
       11 13282 1 1 16 TYR HE1  H  5.990 -15.768 -18.828 1.00 . A A . 14 TYR HE1  1 1 
       11 13283 1 1 16 TYR HE2  H  8.454 -18.257 -16.391 1.00 . A A . 14 TYR HE2  1 1 
       11 13284 1 1 16 TYR HH   H  6.581 -18.679 -18.626 1.00 . A A . 14 TYR HH   1 1 
       11 13285 1 1 16 TYR N    N  9.319 -13.490 -15.074 1.00 . A A . 14 TYR N    1 1 
       11 13286 1 1 16 TYR O    O  8.344 -12.599 -12.424 1.00 . A A . 14 TYR O    1 1 
       11 13287 1 1 16 TYR OH   O  7.291 -18.042 -18.732 1.00 . A A . 14 TYR OH   1 1 
       11 13288 1 1 17 SER C    C  6.143  -9.915 -11.928 1.00 . A A . 15 SER C    1 1 
       11 13289 1 1 17 SER CA   C  7.532  -9.953 -12.559 1.00 . A A . 15 SER CA   1 1 
       11 13290 1 1 17 SER CB   C  7.927  -8.553 -13.032 1.00 . A A . 15 SER CB   1 1 
       11 13291 1 1 17 SER H    H  7.294 -10.594 -14.563 1.00 . A A . 15 SER H    1 1 
       11 13292 1 1 17 SER HA   H  8.243 -10.286 -11.817 1.00 . A A . 15 SER HA   1 1 
       11 13293 1 1 17 SER HB2  H  7.647  -7.829 -12.282 1.00 . A A . 15 SER HB2  1 1 
       11 13294 1 1 17 SER HB3  H  8.996  -8.516 -13.186 1.00 . A A . 15 SER HB3  1 1 
       11 13295 1 1 17 SER HG   H  7.694  -7.448 -14.634 1.00 . A A . 15 SER HG   1 1 
       11 13296 1 1 17 SER N    N  7.572 -10.894 -13.672 1.00 . A A . 15 SER N    1 1 
       11 13297 1 1 17 SER O    O  5.140 -10.177 -12.592 1.00 . A A . 15 SER O    1 1 
       11 13298 1 1 17 SER OG   O  7.279  -8.224 -14.249 1.00 . A A . 15 SER OG   1 1 
       11 13299 1 1 18 VAL C    C  4.422  -8.067  -9.669 1.00 . A A . 16 VAL C    1 1 
       11 13300 1 1 18 VAL CA   C  4.829  -9.515  -9.919 1.00 . A A . 16 VAL CA   1 1 
       11 13301 1 1 18 VAL CB   C  4.908 -10.255  -8.571 1.00 . A A . 16 VAL CB   1 1 
       11 13302 1 1 18 VAL CG1  C  4.965  -9.262  -7.419 1.00 . A A . 16 VAL CG1  1 1 
       11 13303 1 1 18 VAL CG2  C  3.728 -11.201  -8.412 1.00 . A A . 16 VAL CG2  1 1 
       11 13304 1 1 18 VAL H    H  6.927  -9.391 -10.165 1.00 . A A . 16 VAL H    1 1 
       11 13305 1 1 18 VAL HA   H  4.071  -9.992 -10.524 1.00 . A A . 16 VAL HA   1 1 
       11 13306 1 1 18 VAL HB   H  5.816 -10.840  -8.557 1.00 . A A . 16 VAL HB   1 1 
       11 13307 1 1 18 VAL HG11 H  5.195  -9.787  -6.503 1.00 . A A . 16 VAL HG11 1 1 
       11 13308 1 1 18 VAL HG12 H  5.731  -8.526  -7.616 1.00 . A A . 16 VAL HG12 1 1 
       11 13309 1 1 18 VAL HG13 H  4.009  -8.770  -7.321 1.00 . A A . 16 VAL HG13 1 1 
       11 13310 1 1 18 VAL HG21 H  2.881 -10.816  -8.961 1.00 . A A . 16 VAL HG21 1 1 
       11 13311 1 1 18 VAL HG22 H  3.994 -12.175  -8.796 1.00 . A A . 16 VAL HG22 1 1 
       11 13312 1 1 18 VAL HG23 H  3.471 -11.284  -7.366 1.00 . A A . 16 VAL HG23 1 1 
       11 13313 1 1 18 VAL N    N  6.093  -9.588 -10.641 1.00 . A A . 16 VAL N    1 1 
       11 13314 1 1 18 VAL O    O  5.270  -7.200  -9.455 1.00 . A A . 16 VAL O    1 1 
       11 13315 1 1 19 THR C    C  1.194  -6.515  -8.878 1.00 . A A . 17 THR C    1 1 
       11 13316 1 1 19 THR CA   C  2.597  -6.469  -9.473 1.00 . A A . 17 THR CA   1 1 
       11 13317 1 1 19 THR CB   C  2.562  -5.655 -10.780 1.00 . A A . 17 THR CB   1 1 
       11 13318 1 1 19 THR CG2  C  3.971  -5.369 -11.278 1.00 . A A . 17 THR CG2  1 1 
       11 13319 1 1 19 THR H    H  2.492  -8.545  -9.872 1.00 . A A . 17 THR H    1 1 
       11 13320 1 1 19 THR HA   H  3.256  -5.967  -8.779 1.00 . A A . 17 THR HA   1 1 
       11 13321 1 1 19 THR HB   H  2.066  -4.714 -10.588 1.00 . A A . 17 THR HB   1 1 
       11 13322 1 1 19 THR HG1  H  2.415  -6.999 -12.216 1.00 . A A . 17 THR HG1  1 1 
       11 13323 1 1 19 THR HG21 H  4.473  -6.301 -11.489 1.00 . A A . 17 THR HG21 1 1 
       11 13324 1 1 19 THR HG22 H  4.518  -4.830 -10.519 1.00 . A A . 17 THR HG22 1 1 
       11 13325 1 1 19 THR HG23 H  3.921  -4.774 -12.178 1.00 . A A . 17 THR HG23 1 1 
       11 13326 1 1 19 THR N    N  3.118  -7.811  -9.696 1.00 . A A . 17 THR N    1 1 
       11 13327 1 1 19 THR O    O  0.279  -5.851  -9.367 1.00 . A A . 17 THR O    1 1 
       11 13328 1 1 19 THR OG1  O  1.832  -6.371 -11.783 1.00 . A A . 17 THR OG1  1 1 
       11 13329 1 1 20 THR C    C -0.117  -7.334  -5.644 1.00 . A A . 18 THR C    1 1 
       11 13330 1 1 20 THR CA   C -0.261  -7.435  -7.158 1.00 . A A . 18 THR CA   1 1 
       11 13331 1 1 20 THR CB   C -0.938  -8.773  -7.510 1.00 . A A . 18 THR CB   1 1 
       11 13332 1 1 20 THR CG2  C  0.085  -9.897  -7.572 1.00 . A A . 18 THR CG2  1 1 
       11 13333 1 1 20 THR H    H  1.798  -7.806  -7.477 1.00 . A A . 18 THR H    1 1 
       11 13334 1 1 20 THR HA   H -0.897  -6.632  -7.504 1.00 . A A . 18 THR HA   1 1 
       11 13335 1 1 20 THR HB   H -1.406  -8.678  -8.480 1.00 . A A . 18 THR HB   1 1 
       11 13336 1 1 20 THR HG1  H -2.253  -9.983  -6.677 1.00 . A A . 18 THR HG1  1 1 
       11 13337 1 1 20 THR HG21 H  0.956  -9.622  -6.996 1.00 . A A . 18 THR HG21 1 1 
       11 13338 1 1 20 THR HG22 H  0.373 -10.066  -8.599 1.00 . A A . 18 THR HG22 1 1 
       11 13339 1 1 20 THR HG23 H -0.346 -10.799  -7.165 1.00 . A A . 18 THR HG23 1 1 
       11 13340 1 1 20 THR N    N  1.030  -7.302  -7.820 1.00 . A A . 18 THR N    1 1 
       11 13341 1 1 20 THR O    O -0.972  -6.764  -4.965 1.00 . A A . 18 THR O    1 1 
       11 13342 1 1 20 THR OG1  O -1.940  -9.086  -6.536 1.00 . A A . 18 THR OG1  1 1 
       11 13343 1 1 21 LEU C    C  2.633  -7.346  -3.393 1.00 . A A . 19 LEU C    1 1 
       11 13344 1 1 21 LEU CA   C  1.227  -7.861  -3.684 1.00 . A A . 19 LEU CA   1 1 
       11 13345 1 1 21 LEU CB   C  1.050  -9.258  -3.087 1.00 . A A . 19 LEU CB   1 1 
       11 13346 1 1 21 LEU CD1  C  2.352 -11.273  -2.360 1.00 . A A . 19 LEU CD1  1 1 
       11 13347 1 1 21 LEU CD2  C  1.632 -11.047  -4.745 1.00 . A A . 19 LEU CD2  1 1 
       11 13348 1 1 21 LEU CG   C  2.090 -10.301  -3.500 1.00 . A A . 19 LEU CG   1 1 
       11 13349 1 1 21 LEU H    H  1.615  -8.329  -5.712 1.00 . A A . 19 LEU H    1 1 
       11 13350 1 1 21 LEU HA   H  0.510  -7.192  -3.232 1.00 . A A . 19 LEU HA   1 1 
       11 13351 1 1 21 LEU HB2  H  1.084  -9.165  -2.013 1.00 . A A . 19 LEU HB2  1 1 
       11 13352 1 1 21 LEU HB3  H  0.078  -9.624  -3.385 1.00 . A A . 19 LEU HB3  1 1 
       11 13353 1 1 21 LEU HD11 H  1.664 -11.075  -1.552 1.00 . A A . 19 LEU HD11 1 1 
       11 13354 1 1 21 LEU HD12 H  3.366 -11.151  -2.009 1.00 . A A . 19 LEU HD12 1 1 
       11 13355 1 1 21 LEU HD13 H  2.213 -12.286  -2.711 1.00 . A A . 19 LEU HD13 1 1 
       11 13356 1 1 21 LEU HD21 H  1.371 -12.061  -4.481 1.00 . A A . 19 LEU HD21 1 1 
       11 13357 1 1 21 LEU HD22 H  2.431 -11.058  -5.471 1.00 . A A . 19 LEU HD22 1 1 
       11 13358 1 1 21 LEU HD23 H  0.770 -10.550  -5.165 1.00 . A A . 19 LEU HD23 1 1 
       11 13359 1 1 21 LEU HG   H  3.020  -9.801  -3.731 1.00 . A A . 19 LEU HG   1 1 
       11 13360 1 1 21 LEU N    N  0.970  -7.889  -5.120 1.00 . A A . 19 LEU N    1 1 
       11 13361 1 1 21 LEU O    O  3.341  -6.900  -4.296 1.00 . A A . 19 LEU O    1 1 
       11 13362 1 1 22 SER C    C  5.167  -8.095  -1.120 1.00 . A A . 20 SER C    1 1 
       11 13363 1 1 22 SER CA   C  4.352  -6.950  -1.716 1.00 . A A . 20 SER CA   1 1 
       11 13364 1 1 22 SER CB   C  4.225  -5.816  -0.697 1.00 . A A . 20 SER CB   1 1 
       11 13365 1 1 22 SER H    H  2.421  -7.778  -1.452 1.00 . A A . 20 SER H    1 1 
       11 13366 1 1 22 SER HA   H  4.862  -6.580  -2.593 1.00 . A A . 20 SER HA   1 1 
       11 13367 1 1 22 SER HB2  H  4.552  -6.166   0.270 1.00 . A A . 20 SER HB2  1 1 
       11 13368 1 1 22 SER HB3  H  4.844  -4.986  -1.008 1.00 . A A . 20 SER HB3  1 1 
       11 13369 1 1 22 SER HG   H  2.367  -6.023  -0.114 1.00 . A A . 20 SER HG   1 1 
       11 13370 1 1 22 SER N    N  3.031  -7.412  -2.127 1.00 . A A . 20 SER N    1 1 
       11 13371 1 1 22 SER O    O  4.610  -9.078  -0.634 1.00 . A A . 20 SER O    1 1 
       11 13372 1 1 22 SER OG   O  2.884  -5.371  -0.594 1.00 . A A . 20 SER OG   1 1 
       11 13373 1 1 23 GLU C    C  7.112  -9.214   0.855 1.00 . A A . 21 GLU C    1 1 
       11 13374 1 1 23 GLU CA   C  7.380  -8.980  -0.629 1.00 . A A . 21 GLU CA   1 1 
       11 13375 1 1 23 GLU CB   C  8.840  -8.575  -0.838 1.00 . A A . 21 GLU CB   1 1 
       11 13376 1 1 23 GLU CD   C 10.806  -7.216  -0.019 1.00 . A A . 21 GLU CD   1 1 
       11 13377 1 1 23 GLU CG   C  9.359  -7.606   0.212 1.00 . A A . 21 GLU CG   1 1 
       11 13378 1 1 23 GLU H    H  6.872  -7.150  -1.564 1.00 . A A . 21 GLU H    1 1 
       11 13379 1 1 23 GLU HA   H  7.190  -9.898  -1.165 1.00 . A A . 21 GLU HA   1 1 
       11 13380 1 1 23 GLU HB2  H  9.455  -9.463  -0.814 1.00 . A A . 21 GLU HB2  1 1 
       11 13381 1 1 23 GLU HB3  H  8.936  -8.108  -1.807 1.00 . A A . 21 GLU HB3  1 1 
       11 13382 1 1 23 GLU HG2  H  8.753  -6.713   0.190 1.00 . A A . 21 GLU HG2  1 1 
       11 13383 1 1 23 GLU HG3  H  9.278  -8.071   1.184 1.00 . A A . 21 GLU HG3  1 1 
       11 13384 1 1 23 GLU N    N  6.488  -7.957  -1.163 1.00 . A A . 21 GLU N    1 1 
       11 13385 1 1 23 GLU O    O  7.430 -10.274   1.395 1.00 . A A . 21 GLU O    1 1 
       11 13386 1 1 23 GLU OE1  O 11.482  -7.894  -0.820 1.00 . A A . 21 GLU OE1  1 1 
       11 13387 1 1 23 GLU OE2  O 11.262  -6.232   0.601 1.00 . A A . 21 GLU OE2  1 1 
       11 13388 1 1 24 ASP C    C  4.862  -8.981   3.146 1.00 . A A . 22 ASP C    1 1 
       11 13389 1 1 24 ASP CA   C  6.216  -8.312   2.930 1.00 . A A . 22 ASP CA   1 1 
       11 13390 1 1 24 ASP CB   C  6.220  -6.922   3.570 1.00 . A A . 22 ASP CB   1 1 
       11 13391 1 1 24 ASP CG   C  4.848  -6.277   3.560 1.00 . A A . 22 ASP CG   1 1 
       11 13392 1 1 24 ASP H    H  6.298  -7.396   1.023 1.00 . A A . 22 ASP H    1 1 
       11 13393 1 1 24 ASP HA   H  6.980  -8.915   3.397 1.00 . A A . 22 ASP HA   1 1 
       11 13394 1 1 24 ASP HB2  H  6.551  -7.006   4.595 1.00 . A A . 22 ASP HB2  1 1 
       11 13395 1 1 24 ASP HB3  H  6.902  -6.285   3.026 1.00 . A A . 22 ASP HB3  1 1 
       11 13396 1 1 24 ASP N    N  6.527  -8.216   1.509 1.00 . A A . 22 ASP N    1 1 
       11 13397 1 1 24 ASP O    O  4.362  -9.045   4.270 1.00 . A A . 22 ASP O    1 1 
       11 13398 1 1 24 ASP OD1  O  4.166  -6.348   2.517 1.00 . A A . 22 ASP OD1  1 1 
       11 13399 1 1 24 ASP OD2  O  4.457  -5.698   4.596 1.00 . A A . 22 ASP OD2  1 1 
       11 13400 1 1 25 ASP C    C  3.131 -11.586   2.594 1.00 . A A . 23 ASP C    1 1 
       11 13401 1 1 25 ASP CA   C  2.977 -10.140   2.134 1.00 . A A . 23 ASP CA   1 1 
       11 13402 1 1 25 ASP CB   C  2.282 -10.096   0.772 1.00 . A A . 23 ASP CB   1 1 
       11 13403 1 1 25 ASP CG   C  0.789 -10.340   0.875 1.00 . A A . 23 ASP CG   1 1 
       11 13404 1 1 25 ASP H    H  4.722  -9.394   1.196 1.00 . A A . 23 ASP H    1 1 
       11 13405 1 1 25 ASP HA   H  2.371  -9.610   2.854 1.00 . A A . 23 ASP HA   1 1 
       11 13406 1 1 25 ASP HB2  H  2.439  -9.124   0.327 1.00 . A A . 23 ASP HB2  1 1 
       11 13407 1 1 25 ASP HB3  H  2.710 -10.854   0.133 1.00 . A A . 23 ASP HB3  1 1 
       11 13408 1 1 25 ASP N    N  4.273  -9.476   2.064 1.00 . A A . 23 ASP N    1 1 
       11 13409 1 1 25 ASP O    O  2.809 -11.926   3.733 1.00 . A A . 23 ASP O    1 1 
       11 13410 1 1 25 ASP OD1  O  0.376 -11.133   1.748 1.00 . A A . 23 ASP OD1  1 1 
       11 13411 1 1 25 ASP OD2  O  0.034  -9.737   0.085 1.00 . A A . 23 ASP OD2  1 1 
       11 13412 1 1 26 THR C    C  4.303 -14.619   0.789 1.00 . A A . 24 THR C    1 1 
       11 13413 1 1 26 THR CA   C  3.822 -13.847   2.012 1.00 . A A . 24 THR CA   1 1 
       11 13414 1 1 26 THR CB   C  2.524 -14.491   2.534 1.00 . A A . 24 THR CB   1 1 
       11 13415 1 1 26 THR CG2  C  2.600 -14.721   4.036 1.00 . A A . 24 THR CG2  1 1 
       11 13416 1 1 26 THR H    H  3.865 -12.106   0.808 1.00 . A A . 24 THR H    1 1 
       11 13417 1 1 26 THR HA   H  4.571 -13.916   2.787 1.00 . A A . 24 THR HA   1 1 
       11 13418 1 1 26 THR HB   H  2.392 -15.446   2.045 1.00 . A A . 24 THR HB   1 1 
       11 13419 1 1 26 THR HG1  H  0.676 -13.866   2.819 1.00 . A A . 24 THR HG1  1 1 
       11 13420 1 1 26 THR HG21 H  2.853 -15.752   4.230 1.00 . A A . 24 THR HG21 1 1 
       11 13421 1 1 26 THR HG22 H  1.644 -14.495   4.484 1.00 . A A . 24 THR HG22 1 1 
       11 13422 1 1 26 THR HG23 H  3.358 -14.078   4.460 1.00 . A A . 24 THR HG23 1 1 
       11 13423 1 1 26 THR N    N  3.626 -12.437   1.699 1.00 . A A . 24 THR N    1 1 
       11 13424 1 1 26 THR O    O  3.971 -14.275  -0.346 1.00 . A A . 24 THR O    1 1 
       11 13425 1 1 26 THR OG1  O  1.404 -13.653   2.231 1.00 . A A . 24 THR OG1  1 1 
       11 13426 1 1 27 VAL C    C  4.484 -17.105  -0.876 1.00 . A A . 25 VAL C    1 1 
       11 13427 1 1 27 VAL CA   C  5.612 -16.489  -0.057 1.00 . A A . 25 VAL CA   1 1 
       11 13428 1 1 27 VAL CB   C  6.515 -17.615   0.482 1.00 . A A . 25 VAL CB   1 1 
       11 13429 1 1 27 VAL CG1  C  6.350 -18.876  -0.353 1.00 . A A . 25 VAL CG1  1 1 
       11 13430 1 1 27 VAL CG2  C  7.968 -17.167   0.505 1.00 . A A . 25 VAL CG2  1 1 
       11 13431 1 1 27 VAL H    H  5.316 -15.891   1.952 1.00 . A A . 25 VAL H    1 1 
       11 13432 1 1 27 VAL HA   H  6.207 -15.856  -0.699 1.00 . A A . 25 VAL HA   1 1 
       11 13433 1 1 27 VAL HB   H  6.212 -17.838   1.494 1.00 . A A . 25 VAL HB   1 1 
       11 13434 1 1 27 VAL HG11 H  7.169 -19.551  -0.150 1.00 . A A . 25 VAL HG11 1 1 
       11 13435 1 1 27 VAL HG12 H  5.416 -19.356  -0.101 1.00 . A A . 25 VAL HG12 1 1 
       11 13436 1 1 27 VAL HG13 H  6.351 -18.616  -1.401 1.00 . A A . 25 VAL HG13 1 1 
       11 13437 1 1 27 VAL HG21 H  8.595 -17.992   0.809 1.00 . A A . 25 VAL HG21 1 1 
       11 13438 1 1 27 VAL HG22 H  8.259 -16.838  -0.482 1.00 . A A . 25 VAL HG22 1 1 
       11 13439 1 1 27 VAL HG23 H  8.083 -16.352   1.204 1.00 . A A . 25 VAL HG23 1 1 
       11 13440 1 1 27 VAL N    N  5.087 -15.666   1.026 1.00 . A A . 25 VAL N    1 1 
       11 13441 1 1 27 VAL O    O  4.450 -16.978  -2.101 1.00 . A A . 25 VAL O    1 1 
       11 13442 1 1 28 LEU C    C  1.593 -17.380  -1.614 1.00 . A A . 26 LEU C    1 1 
       11 13443 1 1 28 LEU CA   C  2.428 -18.408  -0.858 1.00 . A A . 26 LEU CA   1 1 
       11 13444 1 1 28 LEU CB   C  1.556 -19.139   0.165 1.00 . A A . 26 LEU CB   1 1 
       11 13445 1 1 28 LEU CD1  C -0.821 -19.003  -0.621 1.00 . A A . 26 LEU CD1  1 1 
       11 13446 1 1 28 LEU CD2  C -0.306 -18.888   1.824 1.00 . A A . 26 LEU CD2  1 1 
       11 13447 1 1 28 LEU CG   C  0.177 -18.532   0.426 1.00 . A A . 26 LEU CG   1 1 
       11 13448 1 1 28 LEU H    H  3.640 -17.839   0.781 1.00 . A A . 26 LEU H    1 1 
       11 13449 1 1 28 LEU HA   H  2.819 -19.126  -1.564 1.00 . A A . 26 LEU HA   1 1 
       11 13450 1 1 28 LEU HB2  H  1.411 -20.149  -0.186 1.00 . A A . 26 LEU HB2  1 1 
       11 13451 1 1 28 LEU HB3  H  2.093 -19.158   1.102 1.00 . A A . 26 LEU HB3  1 1 
       11 13452 1 1 28 LEU HD11 H -1.433 -19.789  -0.206 1.00 . A A . 26 LEU HD11 1 1 
       11 13453 1 1 28 LEU HD12 H -0.288 -19.379  -1.482 1.00 . A A . 26 LEU HD12 1 1 
       11 13454 1 1 28 LEU HD13 H -1.448 -18.176  -0.918 1.00 . A A . 26 LEU HD13 1 1 
       11 13455 1 1 28 LEU HD21 H -0.747 -19.873   1.813 1.00 . A A . 26 LEU HD21 1 1 
       11 13456 1 1 28 LEU HD22 H -1.044 -18.167   2.144 1.00 . A A . 26 LEU HD22 1 1 
       11 13457 1 1 28 LEU HD23 H  0.530 -18.874   2.508 1.00 . A A . 26 LEU HD23 1 1 
       11 13458 1 1 28 LEU HG   H  0.246 -17.455   0.359 1.00 . A A . 26 LEU HG   1 1 
       11 13459 1 1 28 LEU N    N  3.560 -17.772  -0.193 1.00 . A A . 26 LEU N    1 1 
       11 13460 1 1 28 LEU O    O  0.871 -17.721  -2.552 1.00 . A A . 26 LEU O    1 1 
       11 13461 1 1 29 ASP C    C  1.574 -14.679  -3.186 1.00 . A A . 27 ASP C    1 1 
       11 13462 1 1 29 ASP CA   C  0.953 -15.043  -1.841 1.00 . A A . 27 ASP CA   1 1 
       11 13463 1 1 29 ASP CB   C  0.915 -13.813  -0.934 1.00 . A A . 27 ASP CB   1 1 
       11 13464 1 1 29 ASP CG   C -0.130 -12.805  -1.369 1.00 . A A . 27 ASP CG   1 1 
       11 13465 1 1 29 ASP H    H  2.289 -15.913  -0.448 1.00 . A A . 27 ASP H    1 1 
       11 13466 1 1 29 ASP HA   H -0.056 -15.389  -2.007 1.00 . A A . 27 ASP HA   1 1 
       11 13467 1 1 29 ASP HB2  H  0.688 -14.125   0.076 1.00 . A A . 27 ASP HB2  1 1 
       11 13468 1 1 29 ASP HB3  H  1.882 -13.332  -0.949 1.00 . A A . 27 ASP HB3  1 1 
       11 13469 1 1 29 ASP N    N  1.697 -16.122  -1.201 1.00 . A A . 27 ASP N    1 1 
       11 13470 1 1 29 ASP O    O  0.869 -14.505  -4.181 1.00 . A A . 27 ASP O    1 1 
       11 13471 1 1 29 ASP OD1  O -0.238 -12.550  -2.587 1.00 . A A . 27 ASP OD1  1 1 
       11 13472 1 1 29 ASP OD2  O -0.840 -12.269  -0.492 1.00 . A A . 27 ASP OD2  1 1 
       11 13473 1 1 30 LEU C    C  3.842 -15.454  -5.297 1.00 . A A . 28 LEU C    1 1 
       11 13474 1 1 30 LEU CA   C  3.614 -14.218  -4.432 1.00 . A A . 28 LEU CA   1 1 
       11 13475 1 1 30 LEU CB   C  4.955 -13.565  -4.094 1.00 . A A . 28 LEU CB   1 1 
       11 13476 1 1 30 LEU CD1  C  5.884 -11.263  -4.441 1.00 . A A . 28 LEU CD1  1 1 
       11 13477 1 1 30 LEU CD2  C  6.679 -13.157  -5.867 1.00 . A A . 28 LEU CD2  1 1 
       11 13478 1 1 30 LEU CG   C  5.493 -12.566  -5.119 1.00 . A A . 28 LEU CG   1 1 
       11 13479 1 1 30 LEU H    H  3.405 -14.714  -2.385 1.00 . A A . 28 LEU H    1 1 
       11 13480 1 1 30 LEU HA   H  3.009 -13.514  -4.984 1.00 . A A . 28 LEU HA   1 1 
       11 13481 1 1 30 LEU HB2  H  4.842 -13.046  -3.155 1.00 . A A . 28 LEU HB2  1 1 
       11 13482 1 1 30 LEU HB3  H  5.687 -14.352  -3.982 1.00 . A A . 28 LEU HB3  1 1 
       11 13483 1 1 30 LEU HD11 H  6.173 -11.461  -3.420 1.00 . A A . 28 LEU HD11 1 1 
       11 13484 1 1 30 LEU HD12 H  5.043 -10.585  -4.452 1.00 . A A . 28 LEU HD12 1 1 
       11 13485 1 1 30 LEU HD13 H  6.713 -10.816  -4.970 1.00 . A A . 28 LEU HD13 1 1 
       11 13486 1 1 30 LEU HD21 H  7.153 -12.386  -6.456 1.00 . A A . 28 LEU HD21 1 1 
       11 13487 1 1 30 LEU HD22 H  6.337 -13.948  -6.518 1.00 . A A . 28 LEU HD22 1 1 
       11 13488 1 1 30 LEU HD23 H  7.389 -13.557  -5.158 1.00 . A A . 28 LEU HD23 1 1 
       11 13489 1 1 30 LEU HG   H  4.717 -12.347  -5.840 1.00 . A A . 28 LEU HG   1 1 
       11 13490 1 1 30 LEU N    N  2.897 -14.563  -3.209 1.00 . A A . 28 LEU N    1 1 
       11 13491 1 1 30 LEU O    O  3.525 -15.460  -6.487 1.00 . A A . 28 LEU O    1 1 
       11 13492 1 1 31 LYS C    C  3.423 -18.210  -6.168 1.00 . A A . 29 LYS C    1 1 
       11 13493 1 1 31 LYS CA   C  4.658 -17.745  -5.403 1.00 . A A . 29 LYS CA   1 1 
       11 13494 1 1 31 LYS CB   C  5.104 -18.833  -4.423 1.00 . A A . 29 LYS CB   1 1 
       11 13495 1 1 31 LYS CD   C  7.216 -17.732  -3.625 1.00 . A A . 29 LYS CD   1 1 
       11 13496 1 1 31 LYS CE   C  7.544 -16.647  -4.640 1.00 . A A . 29 LYS CE   1 1 
       11 13497 1 1 31 LYS CG   C  6.612 -18.955  -4.294 1.00 . A A . 29 LYS CG   1 1 
       11 13498 1 1 31 LYS H    H  4.622 -16.436  -3.740 1.00 . A A . 29 LYS H    1 1 
       11 13499 1 1 31 LYS HA   H  5.455 -17.559  -6.108 1.00 . A A . 29 LYS HA   1 1 
       11 13500 1 1 31 LYS HB2  H  4.697 -18.610  -3.448 1.00 . A A . 29 LYS HB2  1 1 
       11 13501 1 1 31 LYS HB3  H  4.714 -19.783  -4.758 1.00 . A A . 29 LYS HB3  1 1 
       11 13502 1 1 31 LYS HD2  H  6.509 -17.338  -2.910 1.00 . A A . 29 LYS HD2  1 1 
       11 13503 1 1 31 LYS HD3  H  8.123 -18.022  -3.115 1.00 . A A . 29 LYS HD3  1 1 
       11 13504 1 1 31 LYS HE2  H  7.539 -17.082  -5.627 1.00 . A A . 29 LYS HE2  1 1 
       11 13505 1 1 31 LYS HE3  H  6.788 -15.878  -4.582 1.00 . A A . 29 LYS HE3  1 1 
       11 13506 1 1 31 LYS HG2  H  6.844 -19.827  -3.702 1.00 . A A . 29 LYS HG2  1 1 
       11 13507 1 1 31 LYS HG3  H  7.041 -19.063  -5.281 1.00 . A A . 29 LYS HG3  1 1 
       11 13508 1 1 31 LYS HZ1  H  8.769 -15.152  -3.847 1.00 . A A . 29 LYS HZ1  1 1 
       11 13509 1 1 31 LYS HZ2  H  9.351 -15.823  -5.287 1.00 . A A . 29 LYS HZ2  1 1 
       11 13510 1 1 31 LYS HZ3  H  9.473 -16.690  -3.840 1.00 . A A . 29 LYS HZ3  1 1 
       11 13511 1 1 31 LYS N    N  4.391 -16.501  -4.691 1.00 . A A . 29 LYS N    1 1 
       11 13512 1 1 31 LYS NZ   N  8.878 -16.035  -4.386 1.00 . A A . 29 LYS NZ   1 1 
       11 13513 1 1 31 LYS O    O  3.514 -18.603  -7.331 1.00 . A A . 29 LYS O    1 1 
       11 13514 1 1 32 GLN C    C  0.755 -17.788  -7.407 1.00 . A A . 30 GLN C    1 1 
       11 13515 1 1 32 GLN CA   C  1.018 -18.576  -6.128 1.00 . A A . 30 GLN CA   1 1 
       11 13516 1 1 32 GLN CB   C -0.145 -18.389  -5.152 1.00 . A A . 30 GLN CB   1 1 
       11 13517 1 1 32 GLN CD   C -1.642 -16.456  -5.787 1.00 . A A . 30 GLN CD   1 1 
       11 13518 1 1 32 GLN CG   C -0.505 -16.933  -4.905 1.00 . A A . 30 GLN CG   1 1 
       11 13519 1 1 32 GLN H    H  2.263 -17.837  -4.584 1.00 . A A . 30 GLN H    1 1 
       11 13520 1 1 32 GLN HA   H  1.102 -19.623  -6.376 1.00 . A A . 30 GLN HA   1 1 
       11 13521 1 1 32 GLN HB2  H -1.016 -18.891  -5.547 1.00 . A A . 30 GLN HB2  1 1 
       11 13522 1 1 32 GLN HB3  H  0.120 -18.837  -4.205 1.00 . A A . 30 GLN HB3  1 1 
       11 13523 1 1 32 GLN HE21 H -2.796 -17.941  -5.145 1.00 . A A . 30 GLN HE21 1 1 
       11 13524 1 1 32 GLN HE22 H -3.516 -16.876  -6.298 1.00 . A A . 30 GLN HE22 1 1 
       11 13525 1 1 32 GLN HG2  H -0.798 -16.817  -3.873 1.00 . A A . 30 GLN HG2  1 1 
       11 13526 1 1 32 GLN HG3  H  0.364 -16.323  -5.102 1.00 . A A . 30 GLN HG3  1 1 
       11 13527 1 1 32 GLN N    N  2.271 -18.160  -5.508 1.00 . A A . 30 GLN N    1 1 
       11 13528 1 1 32 GLN NE2  N -2.765 -17.162  -5.740 1.00 . A A . 30 GLN NE2  1 1 
       11 13529 1 1 32 GLN O    O  0.245 -18.329  -8.388 1.00 . A A . 30 GLN O    1 1 
       11 13530 1 1 32 GLN OE1  O -1.512 -15.462  -6.503 1.00 . A A . 30 GLN OE1  1 1 
       11 13531 1 1 33 PHE C    C  1.769 -16.099  -9.720 1.00 . A A . 31 PHE C    1 1 
       11 13532 1 1 33 PHE CA   C  0.907 -15.643  -8.547 1.00 . A A . 31 PHE CA   1 1 
       11 13533 1 1 33 PHE CB   C  1.238 -14.192  -8.191 1.00 . A A . 31 PHE CB   1 1 
       11 13534 1 1 33 PHE CD1  C -0.602 -12.777  -9.146 1.00 . A A . 31 PHE CD1  1 1 
       11 13535 1 1 33 PHE CD2  C  1.550 -12.679 -10.168 1.00 . A A . 31 PHE CD2  1 1 
       11 13536 1 1 33 PHE CE1  C -1.082 -11.862 -10.063 1.00 . A A . 31 PHE CE1  1 1 
       11 13537 1 1 33 PHE CE2  C  1.076 -11.763 -11.088 1.00 . A A . 31 PHE CE2  1 1 
       11 13538 1 1 33 PHE CG   C  0.718 -13.196  -9.188 1.00 . A A . 31 PHE CG   1 1 
       11 13539 1 1 33 PHE CZ   C -0.242 -11.353 -11.035 1.00 . A A . 31 PHE CZ   1 1 
       11 13540 1 1 33 PHE H    H  1.509 -16.132  -6.577 1.00 . A A . 31 PHE H    1 1 
       11 13541 1 1 33 PHE HA   H -0.132 -15.707  -8.832 1.00 . A A . 31 PHE HA   1 1 
       11 13542 1 1 33 PHE HB2  H  0.803 -13.956  -7.231 1.00 . A A . 31 PHE HB2  1 1 
       11 13543 1 1 33 PHE HB3  H  2.310 -14.078  -8.133 1.00 . A A . 31 PHE HB3  1 1 
       11 13544 1 1 33 PHE HD1  H -1.259 -13.173  -8.386 1.00 . A A . 31 PHE HD1  1 1 
       11 13545 1 1 33 PHE HD2  H  2.582 -12.999 -10.211 1.00 . A A . 31 PHE HD2  1 1 
       11 13546 1 1 33 PHE HE1  H -2.113 -11.543 -10.019 1.00 . A A . 31 PHE HE1  1 1 
       11 13547 1 1 33 PHE HE2  H  1.735 -11.368 -11.846 1.00 . A A . 31 PHE HE2  1 1 
       11 13548 1 1 33 PHE HZ   H -0.615 -10.639 -11.753 1.00 . A A . 31 PHE HZ   1 1 
       11 13549 1 1 33 PHE N    N  1.106 -16.506  -7.389 1.00 . A A . 31 PHE N    1 1 
       11 13550 1 1 33 PHE O    O  1.258 -16.407 -10.798 1.00 . A A . 31 PHE O    1 1 
       11 13551 1 1 34 LEU C    C  3.808 -18.026 -10.902 1.00 . A A . 32 LEU C    1 1 
       11 13552 1 1 34 LEU CA   C  4.014 -16.558 -10.543 1.00 . A A . 32 LEU CA   1 1 
       11 13553 1 1 34 LEU CB   C  5.454 -16.331 -10.081 1.00 . A A . 32 LEU CB   1 1 
       11 13554 1 1 34 LEU CD1  C  6.224 -18.367  -8.839 1.00 . A A . 32 LEU CD1  1 1 
       11 13555 1 1 34 LEU CD2  C  6.937 -16.095  -8.074 1.00 . A A . 32 LEU CD2  1 1 
       11 13556 1 1 34 LEU CG   C  5.820 -16.907  -8.713 1.00 . A A . 32 LEU CG   1 1 
       11 13557 1 1 34 LEU H    H  3.427 -15.882  -8.625 1.00 . A A . 32 LEU H    1 1 
       11 13558 1 1 34 LEU HA   H  3.826 -15.955 -11.419 1.00 . A A . 32 LEU HA   1 1 
       11 13559 1 1 34 LEU HB2  H  6.110 -16.777 -10.813 1.00 . A A . 32 LEU HB2  1 1 
       11 13560 1 1 34 LEU HB3  H  5.627 -15.264 -10.050 1.00 . A A . 32 LEU HB3  1 1 
       11 13561 1 1 34 LEU HD11 H  5.945 -18.735  -9.814 1.00 . A A . 32 LEU HD11 1 1 
       11 13562 1 1 34 LEU HD12 H  5.722 -18.947  -8.078 1.00 . A A . 32 LEU HD12 1 1 
       11 13563 1 1 34 LEU HD13 H  7.293 -18.457  -8.712 1.00 . A A . 32 LEU HD13 1 1 
       11 13564 1 1 34 LEU HD21 H  7.869 -16.634  -8.161 1.00 . A A . 32 LEU HD21 1 1 
       11 13565 1 1 34 LEU HD22 H  6.711 -15.933  -7.030 1.00 . A A . 32 LEU HD22 1 1 
       11 13566 1 1 34 LEU HD23 H  7.022 -15.142  -8.576 1.00 . A A . 32 LEU HD23 1 1 
       11 13567 1 1 34 LEU HG   H  4.955 -16.855  -8.065 1.00 . A A . 32 LEU HG   1 1 
       11 13568 1 1 34 LEU N    N  3.079 -16.139  -9.504 1.00 . A A . 32 LEU N    1 1 
       11 13569 1 1 34 LEU O    O  4.096 -18.449 -12.021 1.00 . A A . 32 LEU O    1 1 
       11 13570 1 1 35 LYS C    C  2.142 -20.436 -11.360 1.00 . A A . 33 LYS C    1 1 
       11 13571 1 1 35 LYS CA   C  3.057 -20.219 -10.159 1.00 . A A . 33 LYS CA   1 1 
       11 13572 1 1 35 LYS CB   C  2.432 -20.843  -8.909 1.00 . A A . 33 LYS CB   1 1 
       11 13573 1 1 35 LYS CD   C  1.584 -23.009  -9.858 1.00 . A A . 33 LYS CD   1 1 
       11 13574 1 1 35 LYS CE   C  0.452 -23.545 -10.722 1.00 . A A . 33 LYS CE   1 1 
       11 13575 1 1 35 LYS CG   C  1.206 -21.692  -9.201 1.00 . A A . 33 LYS CG   1 1 
       11 13576 1 1 35 LYS H    H  3.096 -18.403  -9.072 1.00 . A A . 33 LYS H    1 1 
       11 13577 1 1 35 LYS HA   H  4.005 -20.696 -10.353 1.00 . A A . 33 LYS HA   1 1 
       11 13578 1 1 35 LYS HB2  H  3.169 -21.467  -8.426 1.00 . A A . 33 LYS HB2  1 1 
       11 13579 1 1 35 LYS HB3  H  2.143 -20.052  -8.233 1.00 . A A . 33 LYS HB3  1 1 
       11 13580 1 1 35 LYS HD2  H  2.454 -22.855 -10.480 1.00 . A A . 33 LYS HD2  1 1 
       11 13581 1 1 35 LYS HD3  H  1.812 -23.733  -9.089 1.00 . A A . 33 LYS HD3  1 1 
       11 13582 1 1 35 LYS HE2  H -0.283 -22.766 -10.853 1.00 . A A . 33 LYS HE2  1 1 
       11 13583 1 1 35 LYS HE3  H  0.854 -23.826 -11.684 1.00 . A A . 33 LYS HE3  1 1 
       11 13584 1 1 35 LYS HG2  H  0.694 -21.899  -8.273 1.00 . A A . 33 LYS HG2  1 1 
       11 13585 1 1 35 LYS HG3  H  0.550 -21.144  -9.863 1.00 . A A . 33 LYS HG3  1 1 
       11 13586 1 1 35 LYS HZ1  H  0.109 -25.601 -10.581 1.00 . A A . 33 LYS HZ1  1 1 
       11 13587 1 1 35 LYS HZ2  H -1.236 -24.653 -10.190 1.00 . A A . 33 LYS HZ2  1 1 
       11 13588 1 1 35 LYS HZ3  H  0.047 -24.792  -9.097 1.00 . A A . 33 LYS HZ3  1 1 
       11 13589 1 1 35 LYS N    N  3.306 -18.799  -9.944 1.00 . A A . 33 LYS N    1 1 
       11 13590 1 1 35 LYS NZ   N -0.203 -24.731 -10.104 1.00 . A A . 33 LYS NZ   1 1 
       11 13591 1 1 35 LYS O    O  2.286 -21.413 -12.095 1.00 . A A . 33 LYS O    1 1 
       11 13592 1 1 36 THR C    C  0.949 -19.294 -13.992 1.00 . A A . 34 THR C    1 1 
       11 13593 1 1 36 THR CA   C  0.263 -19.608 -12.667 1.00 . A A . 34 THR CA   1 1 
       11 13594 1 1 36 THR CB   C -0.927 -18.648 -12.478 1.00 . A A . 34 THR CB   1 1 
       11 13595 1 1 36 THR CG2  C -0.553 -17.234 -12.896 1.00 . A A . 34 THR CG2  1 1 
       11 13596 1 1 36 THR H    H  1.137 -18.761 -10.935 1.00 . A A . 34 THR H    1 1 
       11 13597 1 1 36 THR HA   H -0.118 -20.618 -12.700 1.00 . A A . 34 THR HA   1 1 
       11 13598 1 1 36 THR HB   H -1.199 -18.638 -11.432 1.00 . A A . 34 THR HB   1 1 
       11 13599 1 1 36 THR HG1  H -2.856 -18.950 -12.754 1.00 . A A . 34 THR HG1  1 1 
       11 13600 1 1 36 THR HG21 H  0.512 -17.096 -12.785 1.00 . A A . 34 THR HG21 1 1 
       11 13601 1 1 36 THR HG22 H -1.075 -16.524 -12.272 1.00 . A A . 34 THR HG22 1 1 
       11 13602 1 1 36 THR HG23 H -0.831 -17.078 -13.928 1.00 . A A . 34 THR HG23 1 1 
       11 13603 1 1 36 THR N    N  1.201 -19.517 -11.555 1.00 . A A . 34 THR N    1 1 
       11 13604 1 1 36 THR O    O  0.513 -19.746 -15.051 1.00 . A A . 34 THR O    1 1 
       11 13605 1 1 36 THR OG1  O -2.047 -19.098 -13.248 1.00 . A A . 34 THR OG1  1 1 
       11 13606 1 1 37 LEU C    C  3.938 -19.100 -15.356 1.00 . A A . 35 LEU C    1 1 
       11 13607 1 1 37 LEU CA   C  2.773 -18.144 -15.122 1.00 . A A . 35 LEU CA   1 1 
       11 13608 1 1 37 LEU CB   C  3.292 -16.710 -14.995 1.00 . A A . 35 LEU CB   1 1 
       11 13609 1 1 37 LEU CD1  C  2.870 -14.253 -14.735 1.00 . A A . 35 LEU CD1  1 1 
       11 13610 1 1 37 LEU CD2  C  1.119 -15.718 -15.757 1.00 . A A . 35 LEU CD2  1 1 
       11 13611 1 1 37 LEU CG   C  2.237 -15.636 -14.728 1.00 . A A . 35 LEU CG   1 1 
       11 13612 1 1 37 LEU H    H  2.325 -18.188 -13.054 1.00 . A A . 35 LEU H    1 1 
       11 13613 1 1 37 LEU HA   H  2.100 -18.202 -15.965 1.00 . A A . 35 LEU HA   1 1 
       11 13614 1 1 37 LEU HB2  H  4.001 -16.686 -14.183 1.00 . A A . 35 LEU HB2  1 1 
       11 13615 1 1 37 LEU HB3  H  3.795 -16.459 -15.918 1.00 . A A . 35 LEU HB3  1 1 
       11 13616 1 1 37 LEU HD11 H  3.714 -14.240 -14.062 1.00 . A A . 35 LEU HD11 1 1 
       11 13617 1 1 37 LEU HD12 H  2.142 -13.523 -14.413 1.00 . A A . 35 LEU HD12 1 1 
       11 13618 1 1 37 LEU HD13 H  3.202 -14.015 -15.735 1.00 . A A . 35 LEU HD13 1 1 
       11 13619 1 1 37 LEU HD21 H  1.544 -15.731 -16.749 1.00 . A A . 35 LEU HD21 1 1 
       11 13620 1 1 37 LEU HD22 H  0.471 -14.860 -15.653 1.00 . A A . 35 LEU HD22 1 1 
       11 13621 1 1 37 LEU HD23 H  0.548 -16.621 -15.596 1.00 . A A . 35 LEU HD23 1 1 
       11 13622 1 1 37 LEU HG   H  1.805 -15.800 -13.750 1.00 . A A . 35 LEU HG   1 1 
       11 13623 1 1 37 LEU N    N  2.025 -18.518 -13.926 1.00 . A A . 35 LEU N    1 1 
       11 13624 1 1 37 LEU O    O  4.447 -19.214 -16.472 1.00 . A A . 35 LEU O    1 1 
       11 13625 1 1 38 THR C    C  4.951 -22.170 -14.414 1.00 . A A . 36 THR C    1 1 
       11 13626 1 1 38 THR CA   C  5.460 -20.734 -14.388 1.00 . A A . 36 THR CA   1 1 
       11 13627 1 1 38 THR CB   C  6.439 -20.569 -13.210 1.00 . A A . 36 THR CB   1 1 
       11 13628 1 1 38 THR CG2  C  7.076 -19.188 -13.225 1.00 . A A . 36 THR CG2  1 1 
       11 13629 1 1 38 THR H    H  3.910 -19.652 -13.436 1.00 . A A . 36 THR H    1 1 
       11 13630 1 1 38 THR HA   H  5.996 -20.535 -15.305 1.00 . A A . 36 THR HA   1 1 
       11 13631 1 1 38 THR HB   H  7.219 -21.311 -13.305 1.00 . A A . 36 THR HB   1 1 
       11 13632 1 1 38 THR HG1  H  6.065 -21.578 -11.557 1.00 . A A . 36 THR HG1  1 1 
       11 13633 1 1 38 THR HG21 H  6.335 -18.453 -13.502 1.00 . A A . 36 THR HG21 1 1 
       11 13634 1 1 38 THR HG22 H  7.884 -19.172 -13.943 1.00 . A A . 36 THR HG22 1 1 
       11 13635 1 1 38 THR HG23 H  7.462 -18.959 -12.243 1.00 . A A . 36 THR HG23 1 1 
       11 13636 1 1 38 THR N    N  4.356 -19.787 -14.298 1.00 . A A . 36 THR N    1 1 
       11 13637 1 1 38 THR O    O  5.628 -23.070 -14.911 1.00 . A A . 36 THR O    1 1 
       11 13638 1 1 38 THR OG1  O  5.752 -20.769 -11.970 1.00 . A A . 36 THR OG1  1 1 
       11 13639 1 1 39 GLY C    C  3.563 -24.486 -12.607 1.00 . A A . 37 GLY C    1 1 
       11 13640 1 1 39 GLY CA   C  3.174 -23.710 -13.849 1.00 . A A . 37 GLY CA   1 1 
       11 13641 1 1 39 GLY H    H  3.259 -21.624 -13.495 1.00 . A A . 37 GLY H    1 1 
       11 13642 1 1 39 GLY HA2  H  2.098 -23.623 -13.885 1.00 . A A . 37 GLY HA2  1 1 
       11 13643 1 1 39 GLY HA3  H  3.510 -24.254 -14.720 1.00 . A A . 37 GLY HA3  1 1 
       11 13644 1 1 39 GLY N    N  3.753 -22.379 -13.877 1.00 . A A . 37 GLY N    1 1 
       11 13645 1 1 39 GLY O    O  2.861 -25.412 -12.199 1.00 . A A . 37 GLY O    1 1 
       11 13646 1 1 40 VAL C    C  4.689 -24.061  -9.544 1.00 . A A . 38 VAL C    1 1 
       11 13647 1 1 40 VAL CA   C  5.168 -24.778 -10.801 1.00 . A A . 38 VAL CA   1 1 
       11 13648 1 1 40 VAL CB   C  6.706 -24.855 -10.779 1.00 . A A . 38 VAL CB   1 1 
       11 13649 1 1 40 VAL CG1  C  7.178 -25.824  -9.705 1.00 . A A . 38 VAL CG1  1 1 
       11 13650 1 1 40 VAL CG2  C  7.238 -25.260 -12.145 1.00 . A A . 38 VAL CG2  1 1 
       11 13651 1 1 40 VAL H    H  5.203 -23.366 -12.376 1.00 . A A . 38 VAL H    1 1 
       11 13652 1 1 40 VAL HA   H  4.778 -25.786 -10.799 1.00 . A A . 38 VAL HA   1 1 
       11 13653 1 1 40 VAL HB   H  7.092 -23.874 -10.542 1.00 . A A . 38 VAL HB   1 1 
       11 13654 1 1 40 VAL HG11 H  8.184 -26.147  -9.929 1.00 . A A . 38 VAL HG11 1 1 
       11 13655 1 1 40 VAL HG12 H  7.162 -25.332  -8.744 1.00 . A A . 38 VAL HG12 1 1 
       11 13656 1 1 40 VAL HG13 H  6.522 -26.682  -9.682 1.00 . A A . 38 VAL HG13 1 1 
       11 13657 1 1 40 VAL HG21 H  7.937 -24.515 -12.496 1.00 . A A . 38 VAL HG21 1 1 
       11 13658 1 1 40 VAL HG22 H  7.738 -26.214 -12.068 1.00 . A A . 38 VAL HG22 1 1 
       11 13659 1 1 40 VAL HG23 H  6.417 -25.340 -12.843 1.00 . A A . 38 VAL HG23 1 1 
       11 13660 1 1 40 VAL N    N  4.686 -24.110 -12.004 1.00 . A A . 38 VAL N    1 1 
       11 13661 1 1 40 VAL O    O  4.760 -22.834  -9.450 1.00 . A A . 38 VAL O    1 1 
       11 13662 1 1 41 LEU C    C  4.754 -24.400  -6.223 1.00 . A A . 39 LEU C    1 1 
       11 13663 1 1 41 LEU CA   C  3.708 -24.270  -7.326 1.00 . A A . 39 LEU CA   1 1 
       11 13664 1 1 41 LEU CB   C  2.415 -24.970  -6.903 1.00 . A A . 39 LEU CB   1 1 
       11 13665 1 1 41 LEU CD1  C  2.038 -26.549  -8.813 1.00 . A A . 39 LEU CD1  1 1 
       11 13666 1 1 41 LEU CD2  C  3.520 -27.220  -6.913 1.00 . A A . 39 LEU CD2  1 1 
       11 13667 1 1 41 LEU CG   C  2.280 -26.436  -7.316 1.00 . A A . 39 LEU CG   1 1 
       11 13668 1 1 41 LEU H    H  4.169 -25.802  -8.711 1.00 . A A . 39 LEU H    1 1 
       11 13669 1 1 41 LEU HA   H  3.504 -23.222  -7.490 1.00 . A A . 39 LEU HA   1 1 
       11 13670 1 1 41 LEU HB2  H  2.350 -24.922  -5.827 1.00 . A A . 39 LEU HB2  1 1 
       11 13671 1 1 41 LEU HB3  H  1.588 -24.425  -7.337 1.00 . A A . 39 LEU HB3  1 1 
       11 13672 1 1 41 LEU HD11 H  1.991 -25.561  -9.245 1.00 . A A . 39 LEU HD11 1 1 
       11 13673 1 1 41 LEU HD12 H  1.104 -27.063  -8.989 1.00 . A A . 39 LEU HD12 1 1 
       11 13674 1 1 41 LEU HD13 H  2.845 -27.104  -9.267 1.00 . A A . 39 LEU HD13 1 1 
       11 13675 1 1 41 LEU HD21 H  3.231 -28.204  -6.577 1.00 . A A . 39 LEU HD21 1 1 
       11 13676 1 1 41 LEU HD22 H  4.030 -26.702  -6.114 1.00 . A A . 39 LEU HD22 1 1 
       11 13677 1 1 41 LEU HD23 H  4.181 -27.309  -7.763 1.00 . A A . 39 LEU HD23 1 1 
       11 13678 1 1 41 LEU HG   H  1.429 -26.869  -6.807 1.00 . A A . 39 LEU HG   1 1 
       11 13679 1 1 41 LEU N    N  4.200 -24.832  -8.579 1.00 . A A . 39 LEU N    1 1 
       11 13680 1 1 41 LEU O    O  5.659 -25.233  -6.287 1.00 . A A . 39 LEU O    1 1 
       11 13681 1 1 42 PRO C    C  5.402 -24.808  -3.182 1.00 . A A . 40 PRO C    1 1 
       11 13682 1 1 42 PRO CA   C  5.553 -23.562  -4.048 1.00 . A A . 40 PRO CA   1 1 
       11 13683 1 1 42 PRO CB   C  5.150 -22.312  -3.261 1.00 . A A . 40 PRO CB   1 1 
       11 13684 1 1 42 PRO CD   C  3.574 -22.541  -5.044 1.00 . A A . 40 PRO CD   1 1 
       11 13685 1 1 42 PRO CG   C  3.723 -22.082  -3.619 1.00 . A A . 40 PRO CG   1 1 
       11 13686 1 1 42 PRO HA   H  6.579 -23.472  -4.370 1.00 . A A . 40 PRO HA   1 1 
       11 13687 1 1 42 PRO HB2  H  5.268 -22.497  -2.202 1.00 . A A . 40 PRO HB2  1 1 
       11 13688 1 1 42 PRO HB3  H  5.771 -21.480  -3.558 1.00 . A A . 40 PRO HB3  1 1 
       11 13689 1 1 42 PRO HD2  H  2.597 -22.972  -5.201 1.00 . A A . 40 PRO HD2  1 1 
       11 13690 1 1 42 PRO HD3  H  3.740 -21.718  -5.724 1.00 . A A . 40 PRO HD3  1 1 
       11 13691 1 1 42 PRO HG2  H  3.083 -22.661  -2.971 1.00 . A A . 40 PRO HG2  1 1 
       11 13692 1 1 42 PRO HG3  H  3.490 -21.031  -3.538 1.00 . A A . 40 PRO HG3  1 1 
       11 13693 1 1 42 PRO N    N  4.629 -23.559  -5.186 1.00 . A A . 40 PRO N    1 1 
       11 13694 1 1 42 PRO O    O  6.322 -25.187  -2.459 1.00 . A A . 40 PRO O    1 1 
       11 13695 1 1 43 GLU C    C  4.900 -27.779  -2.895 1.00 . A A . 41 GLU C    1 1 
       11 13696 1 1 43 GLU CA   C  3.965 -26.645  -2.484 1.00 . A A . 41 GLU CA   1 1 
       11 13697 1 1 43 GLU CB   C  2.509 -27.079  -2.664 1.00 . A A . 41 GLU CB   1 1 
       11 13698 1 1 43 GLU CD   C  0.845 -28.271  -4.145 1.00 . A A . 41 GLU CD   1 1 
       11 13699 1 1 43 GLU CG   C  2.191 -27.576  -4.064 1.00 . A A . 41 GLU CG   1 1 
       11 13700 1 1 43 GLU H    H  3.540 -25.090  -3.857 1.00 . A A . 41 GLU H    1 1 
       11 13701 1 1 43 GLU HA   H  4.136 -26.413  -1.444 1.00 . A A . 41 GLU HA   1 1 
       11 13702 1 1 43 GLU HB2  H  2.294 -27.873  -1.965 1.00 . A A . 41 GLU HB2  1 1 
       11 13703 1 1 43 GLU HB3  H  1.866 -26.238  -2.449 1.00 . A A . 41 GLU HB3  1 1 
       11 13704 1 1 43 GLU HG2  H  2.183 -26.732  -4.739 1.00 . A A . 41 GLU HG2  1 1 
       11 13705 1 1 43 GLU HG3  H  2.958 -28.272  -4.369 1.00 . A A . 41 GLU HG3  1 1 
       11 13706 1 1 43 GLU N    N  4.235 -25.441  -3.262 1.00 . A A . 41 GLU N    1 1 
       11 13707 1 1 43 GLU O    O  5.122 -28.721  -2.133 1.00 . A A . 41 GLU O    1 1 
       11 13708 1 1 43 GLU OE1  O  0.046 -28.131  -3.196 1.00 . A A . 41 GLU OE1  1 1 
       11 13709 1 1 43 GLU OE2  O  0.592 -28.956  -5.159 1.00 . A A . 41 GLU OE2  1 1 
       11 13710 1 1 44 ARG C    C  7.804 -28.239  -4.502 1.00 . A A . 42 ARG C    1 1 
       11 13711 1 1 44 ARG CA   C  6.354 -28.698  -4.616 1.00 . A A . 42 ARG CA   1 1 
       11 13712 1 1 44 ARG CB   C  6.023 -29.020  -6.075 1.00 . A A . 42 ARG CB   1 1 
       11 13713 1 1 44 ARG CD   C  5.402 -31.447  -6.271 1.00 . A A . 42 ARG CD   1 1 
       11 13714 1 1 44 ARG CG   C  4.887 -30.017  -6.236 1.00 . A A . 42 ARG CG   1 1 
       11 13715 1 1 44 ARG CZ   C  4.834 -32.319  -8.498 1.00 . A A . 42 ARG CZ   1 1 
       11 13716 1 1 44 ARG H    H  5.229 -26.906  -4.663 1.00 . A A . 42 ARG H    1 1 
       11 13717 1 1 44 ARG HA   H  6.223 -29.590  -4.022 1.00 . A A . 42 ARG HA   1 1 
       11 13718 1 1 44 ARG HB2  H  5.744 -28.106  -6.578 1.00 . A A . 42 ARG HB2  1 1 
       11 13719 1 1 44 ARG HB3  H  6.902 -29.429  -6.549 1.00 . A A . 42 ARG HB3  1 1 
       11 13720 1 1 44 ARG HD2  H  6.434 -31.437  -6.591 1.00 . A A . 42 ARG HD2  1 1 
       11 13721 1 1 44 ARG HD3  H  5.338 -31.863  -5.277 1.00 . A A . 42 ARG HD3  1 1 
       11 13722 1 1 44 ARG HE   H  3.928 -32.848  -6.802 1.00 . A A . 42 ARG HE   1 1 
       11 13723 1 1 44 ARG HG2  H  4.207 -29.912  -5.404 1.00 . A A . 42 ARG HG2  1 1 
       11 13724 1 1 44 ARG HG3  H  4.366 -29.808  -7.158 1.00 . A A . 42 ARG HG3  1 1 
       11 13725 1 1 44 ARG HH11 H  6.341 -30.974  -8.471 1.00 . A A . 42 ARG HH11 1 1 
       11 13726 1 1 44 ARG HH12 H  5.931 -31.596 -10.035 1.00 . A A . 42 ARG HH12 1 1 
       11 13727 1 1 44 ARG HH21 H  3.379 -33.675  -8.856 1.00 . A A . 42 ARG HH21 1 1 
       11 13728 1 1 44 ARG HH22 H  4.245 -33.132 -10.253 1.00 . A A . 42 ARG HH22 1 1 
       11 13729 1 1 44 ARG N    N  5.444 -27.681  -4.103 1.00 . A A . 42 ARG N    1 1 
       11 13730 1 1 44 ARG NE   N  4.632 -32.285  -7.186 1.00 . A A . 42 ARG NE   1 1 
       11 13731 1 1 44 ARG NH1  N  5.779 -31.568  -9.046 1.00 . A A . 42 ARG NH1  1 1 
       11 13732 1 1 44 ARG NH2  N  4.092 -33.107  -9.265 1.00 . A A . 42 ARG NH2  1 1 
       11 13733 1 1 44 ARG O    O  8.673 -28.998  -4.074 1.00 . A A . 42 ARG O    1 1 
       11 13734 1 1 45 GLN C    C  9.403 -25.092  -4.102 1.00 . A A . 43 GLN C    1 1 
       11 13735 1 1 45 GLN CA   C  9.402 -26.433  -4.829 1.00 . A A . 43 GLN CA   1 1 
       11 13736 1 1 45 GLN CB   C  9.967 -26.261  -6.240 1.00 . A A . 43 GLN CB   1 1 
       11 13737 1 1 45 GLN CD   C  9.150 -28.397  -7.314 1.00 . A A . 43 GLN CD   1 1 
       11 13738 1 1 45 GLN CG   C  9.099 -26.882  -7.323 1.00 . A A . 43 GLN CG   1 1 
       11 13739 1 1 45 GLN H    H  7.322 -26.436  -5.219 1.00 . A A . 43 GLN H    1 1 
       11 13740 1 1 45 GLN HA   H 10.025 -27.125  -4.283 1.00 . A A . 43 GLN HA   1 1 
       11 13741 1 1 45 GLN HB2  H 10.067 -25.207  -6.449 1.00 . A A . 43 GLN HB2  1 1 
       11 13742 1 1 45 GLN HB3  H 10.943 -26.723  -6.283 1.00 . A A . 43 GLN HB3  1 1 
       11 13743 1 1 45 GLN HE21 H  7.983 -28.470  -8.922 1.00 . A A . 43 GLN HE21 1 1 
       11 13744 1 1 45 GLN HE22 H  8.487 -29.997  -8.290 1.00 . A A . 43 GLN HE22 1 1 
       11 13745 1 1 45 GLN HG2  H  8.077 -26.571  -7.170 1.00 . A A . 43 GLN HG2  1 1 
       11 13746 1 1 45 GLN HG3  H  9.441 -26.530  -8.285 1.00 . A A . 43 GLN HG3  1 1 
       11 13747 1 1 45 GLN N    N  8.057 -26.992  -4.887 1.00 . A A . 43 GLN N    1 1 
       11 13748 1 1 45 GLN NE2  N  8.471 -29.018  -8.271 1.00 . A A . 43 GLN NE2  1 1 
       11 13749 1 1 45 GLN O    O  8.354 -24.595  -3.693 1.00 . A A . 43 GLN O    1 1 
       11 13750 1 1 45 GLN OE1  O  9.792 -29.003  -6.456 1.00 . A A . 43 GLN OE1  1 1 
       11 13751 1 1 46 LYS C    C 11.641 -22.294  -4.051 1.00 . A A . 44 LYS C    1 1 
       11 13752 1 1 46 LYS CA   C 10.727 -23.229  -3.265 1.00 . A A . 44 LYS CA   1 1 
       11 13753 1 1 46 LYS CB   C 11.280 -23.431  -1.853 1.00 . A A . 44 LYS CB   1 1 
       11 13754 1 1 46 LYS CD   C 12.690 -25.355  -1.066 1.00 . A A . 44 LYS CD   1 1 
       11 13755 1 1 46 LYS CE   C 12.561 -26.544  -2.006 1.00 . A A . 44 LYS CE   1 1 
       11 13756 1 1 46 LYS CG   C 12.671 -24.040  -1.826 1.00 . A A . 44 LYS CG   1 1 
       11 13757 1 1 46 LYS H    H 11.389 -24.958  -4.291 1.00 . A A . 44 LYS H    1 1 
       11 13758 1 1 46 LYS HA   H  9.747 -22.781  -3.198 1.00 . A A . 44 LYS HA   1 1 
       11 13759 1 1 46 LYS HB2  H 11.319 -22.474  -1.353 1.00 . A A . 44 LYS HB2  1 1 
       11 13760 1 1 46 LYS HB3  H 10.614 -24.085  -1.309 1.00 . A A . 44 LYS HB3  1 1 
       11 13761 1 1 46 LYS HD2  H 13.622 -25.437  -0.527 1.00 . A A . 44 LYS HD2  1 1 
       11 13762 1 1 46 LYS HD3  H 11.866 -25.369  -0.367 1.00 . A A . 44 LYS HD3  1 1 
       11 13763 1 1 46 LYS HE2  H 12.525 -27.449  -1.418 1.00 . A A . 44 LYS HE2  1 1 
       11 13764 1 1 46 LYS HE3  H 11.645 -26.444  -2.568 1.00 . A A . 44 LYS HE3  1 1 
       11 13765 1 1 46 LYS HG2  H 12.996 -24.218  -2.841 1.00 . A A . 44 LYS HG2  1 1 
       11 13766 1 1 46 LYS HG3  H 13.348 -23.347  -1.346 1.00 . A A . 44 LYS HG3  1 1 
       11 13767 1 1 46 LYS HZ1  H 13.359 -26.622  -3.935 1.00 . A A . 44 LYS HZ1  1 1 
       11 13768 1 1 46 LYS HZ2  H 14.241 -27.505  -2.792 1.00 . A A . 44 LYS HZ2  1 1 
       11 13769 1 1 46 LYS HZ3  H 14.343 -25.817  -2.819 1.00 . A A . 44 LYS HZ3  1 1 
       11 13770 1 1 46 LYS N    N 10.588 -24.512  -3.943 1.00 . A A . 44 LYS N    1 1 
       11 13771 1 1 46 LYS NZ   N 13.706 -26.628  -2.955 1.00 . A A . 44 LYS NZ   1 1 
       11 13772 1 1 46 LYS O    O 12.505 -22.744  -4.805 1.00 . A A . 44 LYS O    1 1 
       11 13773 1 1 47 LEU C    C 13.592 -19.794  -3.857 1.00 . A A . 45 LEU C    1 1 
       11 13774 1 1 47 LEU CA   C 12.255 -19.995  -4.562 1.00 . A A . 45 LEU CA   1 1 
       11 13775 1 1 47 LEU CB   C 11.502 -18.666  -4.641 1.00 . A A . 45 LEU CB   1 1 
       11 13776 1 1 47 LEU CD1  C 11.647 -18.443  -7.134 1.00 . A A . 45 LEU CD1  1 1 
       11 13777 1 1 47 LEU CD2  C  9.606 -19.441  -6.087 1.00 . A A . 45 LEU CD2  1 1 
       11 13778 1 1 47 LEU CG   C 10.718 -18.414  -5.930 1.00 . A A . 45 LEU CG   1 1 
       11 13779 1 1 47 LEU H    H 10.743 -20.695  -3.257 1.00 . A A . 45 LEU H    1 1 
       11 13780 1 1 47 LEU HA   H 12.440 -20.355  -5.563 1.00 . A A . 45 LEU HA   1 1 
       11 13781 1 1 47 LEU HB2  H 10.805 -18.631  -3.818 1.00 . A A . 45 LEU HB2  1 1 
       11 13782 1 1 47 LEU HB3  H 12.225 -17.870  -4.531 1.00 . A A . 45 LEU HB3  1 1 
       11 13783 1 1 47 LEU HD11 H 11.819 -19.466  -7.431 1.00 . A A . 45 LEU HD11 1 1 
       11 13784 1 1 47 LEU HD12 H 12.588 -17.981  -6.874 1.00 . A A . 45 LEU HD12 1 1 
       11 13785 1 1 47 LEU HD13 H 11.194 -17.901  -7.951 1.00 . A A . 45 LEU HD13 1 1 
       11 13786 1 1 47 LEU HD21 H  8.862 -19.063  -6.772 1.00 . A A . 45 LEU HD21 1 1 
       11 13787 1 1 47 LEU HD22 H  9.150 -19.626  -5.125 1.00 . A A . 45 LEU HD22 1 1 
       11 13788 1 1 47 LEU HD23 H 10.018 -20.362  -6.473 1.00 . A A . 45 LEU HD23 1 1 
       11 13789 1 1 47 LEU HG   H 10.265 -17.433  -5.882 1.00 . A A . 45 LEU HG   1 1 
       11 13790 1 1 47 LEU N    N 11.446 -20.993  -3.870 1.00 . A A . 45 LEU N    1 1 
       11 13791 1 1 47 LEU O    O 13.651 -19.699  -2.630 1.00 . A A . 45 LEU O    1 1 
       11 13792 1 1 48 LEU C    C 16.022 -18.372  -3.103 1.00 . A A . 46 LEU C    1 1 
       11 13793 1 1 48 LEU CA   C 16.001 -19.534  -4.090 1.00 . A A . 46 LEU CA   1 1 
       11 13794 1 1 48 LEU CB   C 17.004 -19.280  -5.217 1.00 . A A . 46 LEU CB   1 1 
       11 13795 1 1 48 LEU CD1  C 19.009 -19.969  -6.554 1.00 . A A . 46 LEU CD1  1 1 
       11 13796 1 1 48 LEU CD2  C 18.882 -20.527  -4.119 1.00 . A A . 46 LEU CD2  1 1 
       11 13797 1 1 48 LEU CG   C 18.087 -20.343  -5.404 1.00 . A A . 46 LEU CG   1 1 
       11 13798 1 1 48 LEU H    H 14.554 -19.809  -5.609 1.00 . A A . 46 LEU H    1 1 
       11 13799 1 1 48 LEU HA   H 16.279 -20.438  -3.569 1.00 . A A . 46 LEU HA   1 1 
       11 13800 1 1 48 LEU HB2  H 16.452 -19.204  -6.140 1.00 . A A . 46 LEU HB2  1 1 
       11 13801 1 1 48 LEU HB3  H 17.495 -18.338  -5.015 1.00 . A A . 46 LEU HB3  1 1 
       11 13802 1 1 48 LEU HD11 H 19.046 -18.894  -6.651 1.00 . A A . 46 LEU HD11 1 1 
       11 13803 1 1 48 LEU HD12 H 18.635 -20.401  -7.470 1.00 . A A . 46 LEU HD12 1 1 
       11 13804 1 1 48 LEU HD13 H 20.002 -20.347  -6.357 1.00 . A A . 46 LEU HD13 1 1 
       11 13805 1 1 48 LEU HD21 H 18.346 -21.190  -3.457 1.00 . A A . 46 LEU HD21 1 1 
       11 13806 1 1 48 LEU HD22 H 19.016 -19.569  -3.639 1.00 . A A . 46 LEU HD22 1 1 
       11 13807 1 1 48 LEU HD23 H 19.848 -20.952  -4.351 1.00 . A A . 46 LEU HD23 1 1 
       11 13808 1 1 48 LEU HG   H 17.618 -21.286  -5.647 1.00 . A A . 46 LEU HG   1 1 
       11 13809 1 1 48 LEU N    N 14.664 -19.727  -4.639 1.00 . A A . 46 LEU N    1 1 
       11 13810 1 1 48 LEU O    O 15.670 -17.245  -3.447 1.00 . A A . 46 LEU O    1 1 
       11 13811 1 1 49 GLY C    C 17.172 -18.101   0.418 1.00 . A A . 47 GLY C    1 1 
       11 13812 1 1 49 GLY CA   C 16.502 -17.622  -0.855 1.00 . A A . 47 GLY CA   1 1 
       11 13813 1 1 49 GLY H    H 16.710 -19.571  -1.655 1.00 . A A . 47 GLY H    1 1 
       11 13814 1 1 49 GLY HA2  H 17.054 -16.780  -1.244 1.00 . A A . 47 GLY HA2  1 1 
       11 13815 1 1 49 GLY HA3  H 15.497 -17.303  -0.620 1.00 . A A . 47 GLY HA3  1 1 
       11 13816 1 1 49 GLY N    N 16.441 -18.654  -1.873 1.00 . A A . 47 GLY N    1 1 
       11 13817 1 1 49 GLY O    O 18.399 -18.104   0.520 1.00 . A A . 47 GLY O    1 1 
       11 13818 1 1 50 LEU C    C 15.815 -19.751   3.440 1.00 . A A . 48 LEU C    1 1 
       11 13819 1 1 50 LEU CA   C 16.886 -18.990   2.666 1.00 . A A . 48 LEU CA   1 1 
       11 13820 1 1 50 LEU CB   C 17.402 -17.819   3.505 1.00 . A A . 48 LEU CB   1 1 
       11 13821 1 1 50 LEU CD1  C 19.788 -18.576   3.637 1.00 . A A . 48 LEU CD1  1 1 
       11 13822 1 1 50 LEU CD2  C 18.915 -16.910   5.285 1.00 . A A . 48 LEU CD2  1 1 
       11 13823 1 1 50 LEU CG   C 18.575 -18.126   4.437 1.00 . A A . 48 LEU CG   1 1 
       11 13824 1 1 50 LEU H    H 15.396 -18.481   1.253 1.00 . A A . 48 LEU H    1 1 
       11 13825 1 1 50 LEU HA   H 17.706 -19.660   2.456 1.00 . A A . 48 LEU HA   1 1 
       11 13826 1 1 50 LEU HB2  H 17.713 -17.039   2.828 1.00 . A A . 48 LEU HB2  1 1 
       11 13827 1 1 50 LEU HB3  H 16.582 -17.461   4.112 1.00 . A A . 48 LEU HB3  1 1 
       11 13828 1 1 50 LEU HD11 H 19.657 -19.603   3.331 1.00 . A A . 48 LEU HD11 1 1 
       11 13829 1 1 50 LEU HD12 H 20.674 -18.493   4.249 1.00 . A A . 48 LEU HD12 1 1 
       11 13830 1 1 50 LEU HD13 H 19.895 -17.951   2.763 1.00 . A A . 48 LEU HD13 1 1 
       11 13831 1 1 50 LEU HD21 H 18.610 -17.086   6.306 1.00 . A A . 48 LEU HD21 1 1 
       11 13832 1 1 50 LEU HD22 H 18.397 -16.045   4.898 1.00 . A A . 48 LEU HD22 1 1 
       11 13833 1 1 50 LEU HD23 H 19.981 -16.735   5.253 1.00 . A A . 48 LEU HD23 1 1 
       11 13834 1 1 50 LEU HG   H 18.297 -18.932   5.102 1.00 . A A . 48 LEU HG   1 1 
       11 13835 1 1 50 LEU N    N 16.365 -18.507   1.392 1.00 . A A . 48 LEU N    1 1 
       11 13836 1 1 50 LEU O    O 14.628 -19.669   3.123 1.00 . A A . 48 LEU O    1 1 
       11 13837 1 1 51 LYS C    C 15.171 -20.644   6.665 1.00 . A A . 49 LYS C    1 1 
       11 13838 1 1 51 LYS CA   C 15.319 -21.266   5.280 1.00 . A A . 49 LYS CA   1 1 
       11 13839 1 1 51 LYS CB   C 15.807 -22.711   5.407 1.00 . A A . 49 LYS CB   1 1 
       11 13840 1 1 51 LYS CD   C 16.304 -24.757   4.037 1.00 . A A . 49 LYS CD   1 1 
       11 13841 1 1 51 LYS CE   C 16.820 -25.276   2.704 1.00 . A A . 49 LYS CE   1 1 
       11 13842 1 1 51 LYS CG   C 16.454 -23.248   4.143 1.00 . A A . 49 LYS CG   1 1 
       11 13843 1 1 51 LYS H    H 17.200 -20.517   4.661 1.00 . A A . 49 LYS H    1 1 
       11 13844 1 1 51 LYS HA   H 14.356 -21.262   4.792 1.00 . A A . 49 LYS HA   1 1 
       11 13845 1 1 51 LYS HB2  H 16.530 -22.764   6.208 1.00 . A A . 49 LYS HB2  1 1 
       11 13846 1 1 51 LYS HB3  H 14.965 -23.342   5.652 1.00 . A A . 49 LYS HB3  1 1 
       11 13847 1 1 51 LYS HD2  H 16.865 -25.223   4.834 1.00 . A A . 49 LYS HD2  1 1 
       11 13848 1 1 51 LYS HD3  H 15.258 -25.013   4.133 1.00 . A A . 49 LYS HD3  1 1 
       11 13849 1 1 51 LYS HE2  H 16.023 -25.220   1.978 1.00 . A A . 49 LYS HE2  1 1 
       11 13850 1 1 51 LYS HE3  H 17.643 -24.654   2.384 1.00 . A A . 49 LYS HE3  1 1 
       11 13851 1 1 51 LYS HG2  H 15.983 -22.790   3.286 1.00 . A A . 49 LYS HG2  1 1 
       11 13852 1 1 51 LYS HG3  H 17.506 -23.000   4.154 1.00 . A A . 49 LYS HG3  1 1 
       11 13853 1 1 51 LYS HZ1  H 18.226 -26.722   3.249 1.00 . A A . 49 LYS HZ1  1 1 
       11 13854 1 1 51 LYS HZ2  H 17.351 -27.108   1.853 1.00 . A A . 49 LYS HZ2  1 1 
       11 13855 1 1 51 LYS HZ3  H 16.622 -27.245   3.373 1.00 . A A . 49 LYS HZ3  1 1 
       11 13856 1 1 51 LYS N    N 16.241 -20.492   4.457 1.00 . A A . 49 LYS N    1 1 
       11 13857 1 1 51 LYS NZ   N 17.288 -26.687   2.802 1.00 . A A . 49 LYS NZ   1 1 
       11 13858 1 1 51 LYS O    O 16.147 -20.181   7.255 1.00 . A A . 49 LYS O    1 1 
       11 13859 1 1 52 VAL C    C 13.151 -21.143   9.451 1.00 . A A . 50 VAL C    1 1 
       11 13860 1 1 52 VAL CA   C 13.670 -20.075   8.495 1.00 . A A . 50 VAL CA   1 1 
       11 13861 1 1 52 VAL CB   C 12.642 -18.931   8.413 1.00 . A A . 50 VAL CB   1 1 
       11 13862 1 1 52 VAL CG1  C 11.313 -19.445   7.881 1.00 . A A . 50 VAL CG1  1 1 
       11 13863 1 1 52 VAL CG2  C 12.464 -18.278   9.775 1.00 . A A . 50 VAL CG2  1 1 
       11 13864 1 1 52 VAL H    H 13.208 -21.022   6.659 1.00 . A A . 50 VAL H    1 1 
       11 13865 1 1 52 VAL HA   H 14.594 -19.674   8.886 1.00 . A A . 50 VAL HA   1 1 
       11 13866 1 1 52 VAL HB   H 13.016 -18.187   7.726 1.00 . A A . 50 VAL HB   1 1 
       11 13867 1 1 52 VAL HG11 H 10.840 -20.062   8.630 1.00 . A A . 50 VAL HG11 1 1 
       11 13868 1 1 52 VAL HG12 H 10.672 -18.608   7.644 1.00 . A A . 50 VAL HG12 1 1 
       11 13869 1 1 52 VAL HG13 H 11.485 -20.030   6.989 1.00 . A A . 50 VAL HG13 1 1 
       11 13870 1 1 52 VAL HG21 H 12.515 -17.205   9.669 1.00 . A A . 50 VAL HG21 1 1 
       11 13871 1 1 52 VAL HG22 H 11.503 -18.555  10.183 1.00 . A A . 50 VAL HG22 1 1 
       11 13872 1 1 52 VAL HG23 H 13.247 -18.612  10.441 1.00 . A A . 50 VAL HG23 1 1 
       11 13873 1 1 52 VAL N    N 13.945 -20.638   7.178 1.00 . A A . 50 VAL N    1 1 
       11 13874 1 1 52 VAL O    O 12.276 -21.935   9.100 1.00 . A A . 50 VAL O    1 1 
       11 13875 1 1 53 LYS C    C 13.556 -23.554  11.199 1.00 . A A . 51 LYS C    1 1 
       11 13876 1 1 53 LYS CA   C 13.288 -22.129  11.673 1.00 . A A . 51 LYS CA   1 1 
       11 13877 1 1 53 LYS CB   C 11.803 -21.960  12.001 1.00 . A A . 51 LYS CB   1 1 
       11 13878 1 1 53 LYS CD   C 12.001 -20.234  13.816 1.00 . A A . 51 LYS CD   1 1 
       11 13879 1 1 53 LYS CE   C 11.026 -20.606  14.922 1.00 . A A . 51 LYS CE   1 1 
       11 13880 1 1 53 LYS CG   C 11.435 -20.554  12.443 1.00 . A A . 51 LYS CG   1 1 
       11 13881 1 1 53 LYS H    H 14.391 -20.503  10.883 1.00 . A A . 51 LYS H    1 1 
       11 13882 1 1 53 LYS HA   H 13.869 -21.944  12.564 1.00 . A A . 51 LYS HA   1 1 
       11 13883 1 1 53 LYS HB2  H 11.223 -22.203  11.123 1.00 . A A . 51 LYS HB2  1 1 
       11 13884 1 1 53 LYS HB3  H 11.542 -22.644  12.795 1.00 . A A . 51 LYS HB3  1 1 
       11 13885 1 1 53 LYS HD2  H 12.916 -20.791  13.957 1.00 . A A . 51 LYS HD2  1 1 
       11 13886 1 1 53 LYS HD3  H 12.210 -19.175  13.872 1.00 . A A . 51 LYS HD3  1 1 
       11 13887 1 1 53 LYS HE2  H 11.313 -20.091  15.826 1.00 . A A . 51 LYS HE2  1 1 
       11 13888 1 1 53 LYS HE3  H 10.034 -20.292  14.629 1.00 . A A . 51 LYS HE3  1 1 
       11 13889 1 1 53 LYS HG2  H 11.830 -19.847  11.729 1.00 . A A . 51 LYS HG2  1 1 
       11 13890 1 1 53 LYS HG3  H 10.358 -20.469  12.479 1.00 . A A . 51 LYS HG3  1 1 
       11 13891 1 1 53 LYS HZ1  H 10.838 -22.255  16.190 1.00 . A A . 51 LYS HZ1  1 1 
       11 13892 1 1 53 LYS HZ2  H 11.930 -22.489  14.919 1.00 . A A . 51 LYS HZ2  1 1 
       11 13893 1 1 53 LYS HZ3  H 10.265 -22.528  14.622 1.00 . A A . 51 LYS HZ3  1 1 
       11 13894 1 1 53 LYS N    N 13.697 -21.160  10.663 1.00 . A A . 51 LYS N    1 1 
       11 13895 1 1 53 LYS NZ   N 11.014 -22.072  15.182 1.00 . A A . 51 LYS NZ   1 1 
       11 13896 1 1 53 LYS O    O 12.955 -24.507  11.695 1.00 . A A . 51 LYS O    1 1 
       11 13897 1 1 54 GLY C    C 13.888 -25.420   8.571 1.00 . A A . 52 GLY C    1 1 
       11 13898 1 1 54 GLY CA   C 14.794 -25.005   9.713 1.00 . A A . 52 GLY CA   1 1 
       11 13899 1 1 54 GLY H    H 14.910 -22.898   9.878 1.00 . A A . 52 GLY H    1 1 
       11 13900 1 1 54 GLY HA2  H 15.815 -24.994   9.363 1.00 . A A . 52 GLY HA2  1 1 
       11 13901 1 1 54 GLY HA3  H 14.705 -25.730  10.509 1.00 . A A . 52 GLY HA3  1 1 
       11 13902 1 1 54 GLY N    N 14.462 -23.693  10.236 1.00 . A A . 52 GLY N    1 1 
       11 13903 1 1 54 GLY O    O 14.137 -26.424   7.903 1.00 . A A . 52 GLY O    1 1 
       11 13904 1 1 55 LYS C    C 12.243 -24.174   6.006 1.00 . A A . 53 LYS C    1 1 
       11 13905 1 1 55 LYS CA   C 11.883 -24.938   7.276 1.00 . A A . 53 LYS CA   1 1 
       11 13906 1 1 55 LYS CB   C 10.462 -24.578   7.715 1.00 . A A . 53 LYS CB   1 1 
       11 13907 1 1 55 LYS CD   C  9.053 -26.633   8.033 1.00 . A A . 53 LYS CD   1 1 
       11 13908 1 1 55 LYS CE   C  8.252 -27.447   9.037 1.00 . A A . 53 LYS CE   1 1 
       11 13909 1 1 55 LYS CG   C  9.870 -25.551   8.719 1.00 . A A . 53 LYS CG   1 1 
       11 13910 1 1 55 LYS H    H 12.686 -23.859   8.911 1.00 . A A . 53 LYS H    1 1 
       11 13911 1 1 55 LYS HA   H 11.930 -25.996   7.071 1.00 . A A . 53 LYS HA   1 1 
       11 13912 1 1 55 LYS HB2  H 10.474 -23.595   8.162 1.00 . A A . 53 LYS HB2  1 1 
       11 13913 1 1 55 LYS HB3  H  9.823 -24.560   6.844 1.00 . A A . 53 LYS HB3  1 1 
       11 13914 1 1 55 LYS HD2  H  8.371 -26.170   7.336 1.00 . A A . 53 LYS HD2  1 1 
       11 13915 1 1 55 LYS HD3  H  9.723 -27.293   7.499 1.00 . A A . 53 LYS HD3  1 1 
       11 13916 1 1 55 LYS HE2  H  7.802 -26.774   9.749 1.00 . A A . 53 LYS HE2  1 1 
       11 13917 1 1 55 LYS HE3  H  7.477 -27.983   8.508 1.00 . A A . 53 LYS HE3  1 1 
       11 13918 1 1 55 LYS HG2  H 10.673 -26.017   9.271 1.00 . A A . 53 LYS HG2  1 1 
       11 13919 1 1 55 LYS HG3  H  9.231 -25.008   9.400 1.00 . A A . 53 LYS HG3  1 1 
       11 13920 1 1 55 LYS HZ1  H 10.093 -28.099   9.777 1.00 . A A . 53 LYS HZ1  1 1 
       11 13921 1 1 55 LYS HZ2  H  9.063 -29.354   9.299 1.00 . A A . 53 LYS HZ2  1 1 
       11 13922 1 1 55 LYS HZ3  H  8.775 -28.527  10.746 1.00 . A A . 53 LYS HZ3  1 1 
       11 13923 1 1 55 LYS N    N 12.831 -24.646   8.345 1.00 . A A . 53 LYS N    1 1 
       11 13924 1 1 55 LYS NZ   N  9.106 -28.425   9.766 1.00 . A A . 53 LYS NZ   1 1 
       11 13925 1 1 55 LYS O    O 12.722 -23.040   6.050 1.00 . A A . 53 LYS O    1 1 
       11 13926 1 1 56 PRO C    C 11.359 -23.047   3.217 1.00 . A A . 54 PRO C    1 1 
       11 13927 1 1 56 PRO CA   C 12.298 -24.203   3.543 1.00 . A A . 54 PRO CA   1 1 
       11 13928 1 1 56 PRO CB   C 12.084 -25.358   2.562 1.00 . A A . 54 PRO CB   1 1 
       11 13929 1 1 56 PRO CD   C 11.438 -26.158   4.720 1.00 . A A . 54 PRO CD   1 1 
       11 13930 1 1 56 PRO CG   C 11.129 -26.270   3.253 1.00 . A A . 54 PRO CG   1 1 
       11 13931 1 1 56 PRO HA   H 13.321 -23.862   3.483 1.00 . A A . 54 PRO HA   1 1 
       11 13932 1 1 56 PRO HB2  H 11.671 -24.978   1.638 1.00 . A A . 54 PRO HB2  1 1 
       11 13933 1 1 56 PRO HB3  H 13.026 -25.848   2.367 1.00 . A A . 54 PRO HB3  1 1 
       11 13934 1 1 56 PRO HD2  H 10.534 -26.252   5.304 1.00 . A A . 54 PRO HD2  1 1 
       11 13935 1 1 56 PRO HD3  H 12.158 -26.908   5.013 1.00 . A A . 54 PRO HD3  1 1 
       11 13936 1 1 56 PRO HG2  H 10.115 -25.955   3.058 1.00 . A A . 54 PRO HG2  1 1 
       11 13937 1 1 56 PRO HG3  H 11.281 -27.284   2.915 1.00 . A A . 54 PRO HG3  1 1 
       11 13938 1 1 56 PRO N    N 12.007 -24.806   4.847 1.00 . A A . 54 PRO N    1 1 
       11 13939 1 1 56 PRO O    O 10.577 -23.118   2.269 1.00 . A A . 54 PRO O    1 1 
       11 13940 1 1 57 ALA C    C  9.138 -21.205   3.633 1.00 . A A . 55 ALA C    1 1 
       11 13941 1 1 57 ALA CA   C 10.601 -20.809   3.800 1.00 . A A . 55 ALA CA   1 1 
       11 13942 1 1 57 ALA CB   C 11.079 -20.024   2.587 1.00 . A A . 55 ALA CB   1 1 
       11 13943 1 1 57 ALA H    H 12.085 -21.984   4.746 1.00 . A A . 55 ALA H    1 1 
       11 13944 1 1 57 ALA HA   H 10.694 -20.174   4.669 1.00 . A A . 55 ALA HA   1 1 
       11 13945 1 1 57 ALA HB1  H 11.027 -20.653   1.710 1.00 . A A . 55 ALA HB1  1 1 
       11 13946 1 1 57 ALA HB2  H 10.449 -19.158   2.448 1.00 . A A . 55 ALA HB2  1 1 
       11 13947 1 1 57 ALA HB3  H 12.099 -19.707   2.744 1.00 . A A . 55 ALA HB3  1 1 
       11 13948 1 1 57 ALA N    N 11.442 -21.982   4.007 1.00 . A A . 55 ALA N    1 1 
       11 13949 1 1 57 ALA O    O  8.638 -21.309   2.514 1.00 . A A . 55 ALA O    1 1 
       11 13950 1 1 58 GLU C    C  6.244 -20.870   3.842 1.00 . A A . 56 GLU C    1 1 
       11 13951 1 1 58 GLU CA   C  7.052 -21.812   4.730 1.00 . A A . 56 GLU CA   1 1 
       11 13952 1 1 58 GLU CB   C  6.476 -21.815   6.147 1.00 . A A . 56 GLU CB   1 1 
       11 13953 1 1 58 GLU CD   C  6.005 -24.264   6.548 1.00 . A A . 56 GLU CD   1 1 
       11 13954 1 1 58 GLU CG   C  5.415 -22.878   6.372 1.00 . A A . 56 GLU CG   1 1 
       11 13955 1 1 58 GLU H    H  8.912 -21.327   5.616 1.00 . A A . 56 GLU H    1 1 
       11 13956 1 1 58 GLU HA   H  6.989 -22.811   4.325 1.00 . A A . 56 GLU HA   1 1 
       11 13957 1 1 58 GLU HB2  H  7.280 -21.983   6.849 1.00 . A A . 56 GLU HB2  1 1 
       11 13958 1 1 58 GLU HB3  H  6.035 -20.849   6.345 1.00 . A A . 56 GLU HB3  1 1 
       11 13959 1 1 58 GLU HG2  H  4.854 -22.627   7.260 1.00 . A A . 56 GLU HG2  1 1 
       11 13960 1 1 58 GLU HG3  H  4.751 -22.891   5.520 1.00 . A A . 56 GLU HG3  1 1 
       11 13961 1 1 58 GLU N    N  8.458 -21.426   4.754 1.00 . A A . 56 GLU N    1 1 
       11 13962 1 1 58 GLU O    O  6.643 -19.732   3.602 1.00 . A A . 56 GLU O    1 1 
       11 13963 1 1 58 GLU OE1  O  6.374 -24.885   5.529 1.00 . A A . 56 GLU OE1  1 1 
       11 13964 1 1 58 GLU OE2  O  6.098 -24.727   7.704 1.00 . A A . 56 GLU OE2  1 1 
       11 13965 1 1 59 ASN C    C  3.810 -19.272   3.196 1.00 . A A . 57 ASN C    1 1 
       11 13966 1 1 59 ASN CA   C  4.240 -20.557   2.495 1.00 . A A . 57 ASN CA   1 1 
       11 13967 1 1 59 ASN CB   C  3.008 -21.365   2.085 1.00 . A A . 57 ASN CB   1 1 
       11 13968 1 1 59 ASN CG   C  3.062 -21.807   0.635 1.00 . A A . 57 ASN CG   1 1 
       11 13969 1 1 59 ASN H    H  4.840 -22.271   3.584 1.00 . A A . 57 ASN H    1 1 
       11 13970 1 1 59 ASN HA   H  4.802 -20.300   1.610 1.00 . A A . 57 ASN HA   1 1 
       11 13971 1 1 59 ASN HB2  H  2.940 -22.246   2.707 1.00 . A A . 57 ASN HB2  1 1 
       11 13972 1 1 59 ASN HB3  H  2.125 -20.761   2.227 1.00 . A A . 57 ASN HB3  1 1 
       11 13973 1 1 59 ASN HD21 H  1.919 -23.381   1.047 1.00 . A A . 57 ASN HD21 1 1 
       11 13974 1 1 59 ASN HD22 H  2.417 -23.224  -0.600 1.00 . A A . 57 ASN HD22 1 1 
       11 13975 1 1 59 ASN N    N  5.105 -21.355   3.357 1.00 . A A . 57 ASN N    1 1 
       11 13976 1 1 59 ASN ND2  N  2.399 -22.916   0.330 1.00 . A A . 57 ASN ND2  1 1 
       11 13977 1 1 59 ASN O    O  3.538 -18.261   2.549 1.00 . A A . 57 ASN O    1 1 
       11 13978 1 1 59 ASN OD1  O  3.692 -21.157  -0.200 1.00 . A A . 57 ASN OD1  1 1 
       11 13979 1 1 60 ASP C    C  4.529 -17.205   5.502 1.00 . A A . 58 ASP C    1 1 
       11 13980 1 1 60 ASP CA   C  3.354 -18.159   5.312 1.00 . A A . 58 ASP CA   1 1 
       11 13981 1 1 60 ASP CB   C  2.815 -18.602   6.673 1.00 . A A . 58 ASP CB   1 1 
       11 13982 1 1 60 ASP CG   C  1.834 -17.605   7.259 1.00 . A A . 58 ASP CG   1 1 
       11 13983 1 1 60 ASP H    H  3.979 -20.155   4.981 1.00 . A A . 58 ASP H    1 1 
       11 13984 1 1 60 ASP HA   H  2.572 -17.644   4.775 1.00 . A A . 58 ASP HA   1 1 
       11 13985 1 1 60 ASP HB2  H  2.312 -19.551   6.562 1.00 . A A . 58 ASP HB2  1 1 
       11 13986 1 1 60 ASP HB3  H  3.640 -18.714   7.361 1.00 . A A . 58 ASP HB3  1 1 
       11 13987 1 1 60 ASP N    N  3.750 -19.320   4.522 1.00 . A A . 58 ASP N    1 1 
       11 13988 1 1 60 ASP O    O  4.355 -16.071   5.949 1.00 . A A . 58 ASP O    1 1 
       11 13989 1 1 60 ASP OD1  O  0.807 -17.328   6.603 1.00 . A A . 58 ASP OD1  1 1 
       11 13990 1 1 60 ASP OD2  O  2.092 -17.104   8.373 1.00 . A A . 58 ASP OD2  1 1 
       11 13991 1 1 61 VAL C    C  6.963 -15.751   4.251 1.00 . A A . 59 VAL C    1 1 
       11 13992 1 1 61 VAL CA   C  6.930 -16.861   5.295 1.00 . A A . 59 VAL CA   1 1 
       11 13993 1 1 61 VAL CB   C  8.202 -17.718   5.157 1.00 . A A . 59 VAL CB   1 1 
       11 13994 1 1 61 VAL CG1  C  9.445 -16.843   5.214 1.00 . A A . 59 VAL CG1  1 1 
       11 13995 1 1 61 VAL CG2  C  8.244 -18.788   6.238 1.00 . A A . 59 VAL CG2  1 1 
       11 13996 1 1 61 VAL H    H  5.801 -18.585   4.812 1.00 . A A . 59 VAL H    1 1 
       11 13997 1 1 61 VAL HA   H  6.926 -16.417   6.280 1.00 . A A . 59 VAL HA   1 1 
       11 13998 1 1 61 VAL HB   H  8.179 -18.209   4.196 1.00 . A A . 59 VAL HB   1 1 
       11 13999 1 1 61 VAL HG11 H  9.530 -16.279   4.297 1.00 . A A . 59 VAL HG11 1 1 
       11 14000 1 1 61 VAL HG12 H  9.369 -16.163   6.050 1.00 . A A . 59 VAL HG12 1 1 
       11 14001 1 1 61 VAL HG13 H 10.319 -17.466   5.335 1.00 . A A . 59 VAL HG13 1 1 
       11 14002 1 1 61 VAL HG21 H  9.084 -19.444   6.064 1.00 . A A . 59 VAL HG21 1 1 
       11 14003 1 1 61 VAL HG22 H  8.348 -18.317   7.205 1.00 . A A . 59 VAL HG22 1 1 
       11 14004 1 1 61 VAL HG23 H  7.328 -19.361   6.214 1.00 . A A . 59 VAL HG23 1 1 
       11 14005 1 1 61 VAL N    N  5.726 -17.673   5.162 1.00 . A A . 59 VAL N    1 1 
       11 14006 1 1 61 VAL O    O  6.730 -15.990   3.066 1.00 . A A . 59 VAL O    1 1 
       11 14007 1 1 62 LYS C    C  8.485 -13.519   2.830 1.00 . A A . 60 LYS C    1 1 
       11 14008 1 1 62 LYS CA   C  7.320 -13.385   3.804 1.00 . A A . 60 LYS CA   1 1 
       11 14009 1 1 62 LYS CB   C  7.463 -12.092   4.611 1.00 . A A . 60 LYS CB   1 1 
       11 14010 1 1 62 LYS CD   C  6.127 -10.797   6.299 1.00 . A A . 60 LYS CD   1 1 
       11 14011 1 1 62 LYS CE   C  4.630 -10.934   6.533 1.00 . A A . 60 LYS CE   1 1 
       11 14012 1 1 62 LYS CG   C  6.762 -12.135   5.958 1.00 . A A . 60 LYS CG   1 1 
       11 14013 1 1 62 LYS H    H  7.431 -14.406   5.655 1.00 . A A . 60 LYS H    1 1 
       11 14014 1 1 62 LYS HA   H  6.399 -13.348   3.243 1.00 . A A . 60 LYS HA   1 1 
       11 14015 1 1 62 LYS HB2  H  8.512 -11.902   4.781 1.00 . A A . 60 LYS HB2  1 1 
       11 14016 1 1 62 LYS HB3  H  7.046 -11.276   4.038 1.00 . A A . 60 LYS HB3  1 1 
       11 14017 1 1 62 LYS HD2  H  6.586 -10.409   7.196 1.00 . A A . 60 LYS HD2  1 1 
       11 14018 1 1 62 LYS HD3  H  6.294 -10.110   5.481 1.00 . A A . 60 LYS HD3  1 1 
       11 14019 1 1 62 LYS HE2  H  4.173  -9.962   6.429 1.00 . A A . 60 LYS HE2  1 1 
       11 14020 1 1 62 LYS HE3  H  4.223 -11.605   5.791 1.00 . A A . 60 LYS HE3  1 1 
       11 14021 1 1 62 LYS HG2  H  5.990 -12.890   5.928 1.00 . A A . 60 LYS HG2  1 1 
       11 14022 1 1 62 LYS HG3  H  7.484 -12.385   6.722 1.00 . A A . 60 LYS HG3  1 1 
       11 14023 1 1 62 LYS HZ1  H  4.632 -12.462   7.957 1.00 . A A . 60 LYS HZ1  1 1 
       11 14024 1 1 62 LYS HZ2  H  3.305 -11.419   8.073 1.00 . A A . 60 LYS HZ2  1 1 
       11 14025 1 1 62 LYS HZ3  H  4.827 -10.914   8.612 1.00 . A A . 60 LYS HZ3  1 1 
       11 14026 1 1 62 LYS N    N  7.254 -14.534   4.699 1.00 . A A . 60 LYS N    1 1 
       11 14027 1 1 62 LYS NZ   N  4.328 -11.470   7.889 1.00 . A A . 60 LYS NZ   1 1 
       11 14028 1 1 62 LYS O    O  9.444 -14.248   3.089 1.00 . A A . 60 LYS O    1 1 
       11 14029 1 1 63 LEU C    C 10.713 -12.166   1.196 1.00 . A A . 61 LEU C    1 1 
       11 14030 1 1 63 LEU CA   C  9.446 -12.852   0.695 1.00 . A A . 61 LEU CA   1 1 
       11 14031 1 1 63 LEU CB   C  8.964 -12.181  -0.592 1.00 . A A . 61 LEU CB   1 1 
       11 14032 1 1 63 LEU CD1  C  8.178 -14.383  -1.496 1.00 . A A . 61 LEU CD1  1 1 
       11 14033 1 1 63 LEU CD2  C  6.516 -12.720  -0.644 1.00 . A A . 61 LEU CD2  1 1 
       11 14034 1 1 63 LEU CG   C  7.851 -12.905  -1.351 1.00 . A A . 61 LEU CG   1 1 
       11 14035 1 1 63 LEU H    H  7.610 -12.250   1.557 1.00 . A A . 61 LEU H    1 1 
       11 14036 1 1 63 LEU HA   H  9.669 -13.888   0.490 1.00 . A A . 61 LEU HA   1 1 
       11 14037 1 1 63 LEU HB2  H  8.603 -11.197  -0.337 1.00 . A A . 61 LEU HB2  1 1 
       11 14038 1 1 63 LEU HB3  H  9.813 -12.091  -1.255 1.00 . A A . 61 LEU HB3  1 1 
       11 14039 1 1 63 LEU HD11 H  9.124 -14.494  -2.003 1.00 . A A . 61 LEU HD11 1 1 
       11 14040 1 1 63 LEU HD12 H  7.403 -14.869  -2.069 1.00 . A A . 61 LEU HD12 1 1 
       11 14041 1 1 63 LEU HD13 H  8.239 -14.836  -0.517 1.00 . A A . 61 LEU HD13 1 1 
       11 14042 1 1 63 LEU HD21 H  6.435 -13.430   0.165 1.00 . A A . 61 LEU HD21 1 1 
       11 14043 1 1 63 LEU HD22 H  5.712 -12.880  -1.347 1.00 . A A . 61 LEU HD22 1 1 
       11 14044 1 1 63 LEU HD23 H  6.454 -11.716  -0.250 1.00 . A A . 61 LEU HD23 1 1 
       11 14045 1 1 63 LEU HG   H  7.767 -12.484  -2.343 1.00 . A A . 61 LEU HG   1 1 
       11 14046 1 1 63 LEU N    N  8.397 -12.812   1.708 1.00 . A A . 61 LEU N    1 1 
       11 14047 1 1 63 LEU O    O 11.745 -12.808   1.387 1.00 . A A . 61 LEU O    1 1 
       11 14048 1 1 64 GLY C    C 12.349 -10.680   3.165 1.00 . A A . 62 GLY C    1 1 
       11 14049 1 1 64 GLY CA   C 11.773 -10.105   1.886 1.00 . A A . 62 GLY CA   1 1 
       11 14050 1 1 64 GLY H    H  9.778 -10.396   1.238 1.00 . A A . 62 GLY H    1 1 
       11 14051 1 1 64 GLY HA2  H 12.537 -10.111   1.124 1.00 . A A . 62 GLY HA2  1 1 
       11 14052 1 1 64 GLY HA3  H 11.469  -9.085   2.069 1.00 . A A . 62 GLY HA3  1 1 
       11 14053 1 1 64 GLY N    N 10.627 -10.856   1.408 1.00 . A A . 62 GLY N    1 1 
       11 14054 1 1 64 GLY O    O 13.450 -10.314   3.577 1.00 . A A . 62 GLY O    1 1 
       11 14055 1 1 65 ALA C    C 13.358 -12.959   4.831 1.00 . A A . 63 ALA C    1 1 
       11 14056 1 1 65 ALA CA   C 12.048 -12.207   5.035 1.00 . A A . 63 ALA CA   1 1 
       11 14057 1 1 65 ALA CB   C 10.975 -13.146   5.566 1.00 . A A . 63 ALA CB   1 1 
       11 14058 1 1 65 ALA H    H 10.735 -11.831   3.419 1.00 . A A . 63 ALA H    1 1 
       11 14059 1 1 65 ALA HA   H 12.202 -11.427   5.767 1.00 . A A . 63 ALA HA   1 1 
       11 14060 1 1 65 ALA HB1  H 10.722 -12.866   6.579 1.00 . A A . 63 ALA HB1  1 1 
       11 14061 1 1 65 ALA HB2  H 10.096 -13.077   4.943 1.00 . A A . 63 ALA HB2  1 1 
       11 14062 1 1 65 ALA HB3  H 11.346 -14.160   5.554 1.00 . A A . 63 ALA HB3  1 1 
       11 14063 1 1 65 ALA N    N 11.604 -11.581   3.796 1.00 . A A . 63 ALA N    1 1 
       11 14064 1 1 65 ALA O    O 14.374 -12.637   5.449 1.00 . A A . 63 ALA O    1 1 
       11 14065 1 1 66 LEU C    C 14.820 -14.772   2.183 1.00 . A A . 64 LEU C    1 1 
       11 14066 1 1 66 LEU CA   C 14.515 -14.764   3.677 1.00 . A A . 64 LEU CA   1 1 
       11 14067 1 1 66 LEU CB   C 14.321 -16.196   4.178 1.00 . A A . 64 LEU CB   1 1 
       11 14068 1 1 66 LEU CD1  C 12.159 -16.758   3.042 1.00 . A A . 64 LEU CD1  1 1 
       11 14069 1 1 66 LEU CD2  C 12.827 -17.973   5.123 1.00 . A A . 64 LEU CD2  1 1 
       11 14070 1 1 66 LEU CG   C 12.874 -16.646   4.379 1.00 . A A . 64 LEU CG   1 1 
       11 14071 1 1 66 LEU H    H 12.491 -14.174   3.501 1.00 . A A . 64 LEU H    1 1 
       11 14072 1 1 66 LEU HA   H 15.349 -14.318   4.200 1.00 . A A . 64 LEU HA   1 1 
       11 14073 1 1 66 LEU HB2  H 14.778 -16.861   3.461 1.00 . A A . 64 LEU HB2  1 1 
       11 14074 1 1 66 LEU HB3  H 14.832 -16.286   5.126 1.00 . A A . 64 LEU HB3  1 1 
       11 14075 1 1 66 LEU HD11 H 11.415 -17.538   3.095 1.00 . A A . 64 LEU HD11 1 1 
       11 14076 1 1 66 LEU HD12 H 12.875 -16.995   2.269 1.00 . A A . 64 LEU HD12 1 1 
       11 14077 1 1 66 LEU HD13 H 11.679 -15.817   2.811 1.00 . A A . 64 LEU HD13 1 1 
       11 14078 1 1 66 LEU HD21 H 12.151 -17.891   5.962 1.00 . A A . 64 LEU HD21 1 1 
       11 14079 1 1 66 LEU HD22 H 13.816 -18.221   5.479 1.00 . A A . 64 LEU HD22 1 1 
       11 14080 1 1 66 LEU HD23 H 12.481 -18.748   4.455 1.00 . A A . 64 LEU HD23 1 1 
       11 14081 1 1 66 LEU HG   H 12.354 -15.909   4.975 1.00 . A A . 64 LEU HG   1 1 
       11 14082 1 1 66 LEU N    N 13.329 -13.964   3.963 1.00 . A A . 64 LEU N    1 1 
       11 14083 1 1 66 LEU O    O 15.982 -14.798   1.775 1.00 . A A . 64 LEU O    1 1 
       11 14084 1 1 67 LYS C    C 14.941 -13.700  -0.520 1.00 . A A . 65 LYS C    1 1 
       11 14085 1 1 67 LYS CA   C 13.923 -14.748  -0.080 1.00 . A A . 65 LYS CA   1 1 
       11 14086 1 1 67 LYS CB   C 12.577 -14.481  -0.756 1.00 . A A . 65 LYS CB   1 1 
       11 14087 1 1 67 LYS CD   C 11.797 -16.859  -0.982 1.00 . A A . 65 LYS CD   1 1 
       11 14088 1 1 67 LYS CE   C 11.816 -17.937   0.090 1.00 . A A . 65 LYS CE   1 1 
       11 14089 1 1 67 LYS CG   C 11.502 -15.490  -0.390 1.00 . A A . 65 LYS CG   1 1 
       11 14090 1 1 67 LYS H    H 12.868 -14.727   1.755 1.00 . A A . 65 LYS H    1 1 
       11 14091 1 1 67 LYS HA   H 14.278 -15.724  -0.375 1.00 . A A . 65 LYS HA   1 1 
       11 14092 1 1 67 LYS HB2  H 12.232 -13.499  -0.470 1.00 . A A . 65 LYS HB2  1 1 
       11 14093 1 1 67 LYS HB3  H 12.714 -14.507  -1.828 1.00 . A A . 65 LYS HB3  1 1 
       11 14094 1 1 67 LYS HD2  H 11.033 -17.101  -1.706 1.00 . A A . 65 LYS HD2  1 1 
       11 14095 1 1 67 LYS HD3  H 12.761 -16.830  -1.469 1.00 . A A . 65 LYS HD3  1 1 
       11 14096 1 1 67 LYS HE2  H 12.798 -17.965   0.537 1.00 . A A . 65 LYS HE2  1 1 
       11 14097 1 1 67 LYS HE3  H 11.084 -17.689   0.845 1.00 . A A . 65 LYS HE3  1 1 
       11 14098 1 1 67 LYS HG2  H 11.454 -15.578   0.685 1.00 . A A . 65 LYS HG2  1 1 
       11 14099 1 1 67 LYS HG3  H 10.551 -15.142  -0.768 1.00 . A A . 65 LYS HG3  1 1 
       11 14100 1 1 67 LYS HZ1  H 12.022 -20.016   0.050 1.00 . A A . 65 LYS HZ1  1 1 
       11 14101 1 1 67 LYS HZ2  H 11.768 -19.322  -1.473 1.00 . A A . 65 LYS HZ2  1 1 
       11 14102 1 1 67 LYS HZ3  H 10.481 -19.471  -0.386 1.00 . A A . 65 LYS HZ3  1 1 
       11 14103 1 1 67 LYS N    N 13.770 -14.747   1.370 1.00 . A A . 65 LYS N    1 1 
       11 14104 1 1 67 LYS NZ   N 11.500 -19.281  -0.469 1.00 . A A . 65 LYS NZ   1 1 
       11 14105 1 1 67 LYS O    O 16.119 -14.006  -0.711 1.00 . A A . 65 LYS O    1 1 
       11 14106 1 1 68 LEU C    C 14.554 -10.087  -1.297 1.00 . A A . 66 LEU C    1 1 
       11 14107 1 1 68 LEU CA   C 15.352 -11.371  -1.094 1.00 . A A . 66 LEU CA   1 1 
       11 14108 1 1 68 LEU CB   C 16.085 -11.739  -2.385 1.00 . A A . 66 LEU CB   1 1 
       11 14109 1 1 68 LEU CD1  C 14.177 -11.635  -4.007 1.00 . A A . 66 LEU CD1  1 1 
       11 14110 1 1 68 LEU CD2  C 16.177 -13.046  -4.522 1.00 . A A . 66 LEU CD2  1 1 
       11 14111 1 1 68 LEU CG   C 15.271 -12.514  -3.421 1.00 . A A . 66 LEU CG   1 1 
       11 14112 1 1 68 LEU H    H 13.533 -12.282  -0.511 1.00 . A A . 66 LEU H    1 1 
       11 14113 1 1 68 LEU HA   H 16.077 -11.209  -0.311 1.00 . A A . 66 LEU HA   1 1 
       11 14114 1 1 68 LEU HB2  H 16.422 -10.824  -2.846 1.00 . A A . 66 LEU HB2  1 1 
       11 14115 1 1 68 LEU HB3  H 16.941 -12.342  -2.117 1.00 . A A . 66 LEU HB3  1 1 
       11 14116 1 1 68 LEU HD11 H 13.610 -12.200  -4.731 1.00 . A A . 66 LEU HD11 1 1 
       11 14117 1 1 68 LEU HD12 H 14.624 -10.778  -4.489 1.00 . A A . 66 LEU HD12 1 1 
       11 14118 1 1 68 LEU HD13 H 13.521 -11.301  -3.216 1.00 . A A . 66 LEU HD13 1 1 
       11 14119 1 1 68 LEU HD21 H 15.682 -12.944  -5.476 1.00 . A A . 66 LEU HD21 1 1 
       11 14120 1 1 68 LEU HD22 H 16.393 -14.088  -4.338 1.00 . A A . 66 LEU HD22 1 1 
       11 14121 1 1 68 LEU HD23 H 17.099 -12.484  -4.532 1.00 . A A . 66 LEU HD23 1 1 
       11 14122 1 1 68 LEU HG   H 14.797 -13.359  -2.940 1.00 . A A . 66 LEU HG   1 1 
       11 14123 1 1 68 LEU N    N 14.481 -12.464  -0.678 1.00 . A A . 66 LEU N    1 1 
       11 14124 1 1 68 LEU O    O 13.361 -10.030  -0.999 1.00 . A A . 66 LEU O    1 1 
       11 14125 1 1 69 LYS C    C 13.482  -7.910  -3.114 1.00 . A A . 67 LYS C    1 1 
       11 14126 1 1 69 LYS CA   C 14.574  -7.774  -2.058 1.00 . A A . 67 LYS CA   1 1 
       11 14127 1 1 69 LYS CB   C 15.607  -6.738  -2.506 1.00 . A A . 67 LYS CB   1 1 
       11 14128 1 1 69 LYS CD   C 17.266  -4.988  -1.801 1.00 . A A . 67 LYS CD   1 1 
       11 14129 1 1 69 LYS CE   C 17.541  -3.863  -0.815 1.00 . A A . 67 LYS CE   1 1 
       11 14130 1 1 69 LYS CG   C 16.041  -5.793  -1.399 1.00 . A A . 67 LYS CG   1 1 
       11 14131 1 1 69 LYS H    H 16.170  -9.164  -2.028 1.00 . A A . 67 LYS H    1 1 
       11 14132 1 1 69 LYS HA   H 14.125  -7.445  -1.133 1.00 . A A . 67 LYS HA   1 1 
       11 14133 1 1 69 LYS HB2  H 16.481  -7.255  -2.873 1.00 . A A . 67 LYS HB2  1 1 
       11 14134 1 1 69 LYS HB3  H 15.184  -6.150  -3.308 1.00 . A A . 67 LYS HB3  1 1 
       11 14135 1 1 69 LYS HD2  H 18.123  -5.644  -1.830 1.00 . A A . 67 LYS HD2  1 1 
       11 14136 1 1 69 LYS HD3  H 17.101  -4.564  -2.782 1.00 . A A . 67 LYS HD3  1 1 
       11 14137 1 1 69 LYS HE2  H 16.600  -3.436  -0.505 1.00 . A A . 67 LYS HE2  1 1 
       11 14138 1 1 69 LYS HE3  H 18.052  -4.272   0.044 1.00 . A A . 67 LYS HE3  1 1 
       11 14139 1 1 69 LYS HG2  H 15.231  -5.111  -1.182 1.00 . A A . 67 LYS HG2  1 1 
       11 14140 1 1 69 LYS HG3  H 16.274  -6.370  -0.516 1.00 . A A . 67 LYS HG3  1 1 
       11 14141 1 1 69 LYS HZ1  H 19.219  -2.619  -0.821 1.00 . A A . 67 LYS HZ1  1 1 
       11 14142 1 1 69 LYS HZ2  H 17.839  -1.911  -1.497 1.00 . A A . 67 LYS HZ2  1 1 
       11 14143 1 1 69 LYS HZ3  H 18.702  -3.079  -2.365 1.00 . A A . 67 LYS HZ3  1 1 
       11 14144 1 1 69 LYS N    N 15.220  -9.057  -1.810 1.00 . A A . 67 LYS N    1 1 
       11 14145 1 1 69 LYS NZ   N 18.385  -2.793  -1.417 1.00 . A A . 67 LYS NZ   1 1 
       11 14146 1 1 69 LYS O    O 13.392  -8.912  -3.823 1.00 . A A . 67 LYS O    1 1 
       11 14147 1 1 70 PRO C    C 12.029  -6.729  -5.630 1.00 . A A . 68 PRO C    1 1 
       11 14148 1 1 70 PRO CA   C 11.533  -6.857  -4.194 1.00 . A A . 68 PRO CA   1 1 
       11 14149 1 1 70 PRO CB   C 10.730  -5.617  -3.793 1.00 . A A . 68 PRO CB   1 1 
       11 14150 1 1 70 PRO CD   C 12.680  -5.651  -2.411 1.00 . A A . 68 PRO CD   1 1 
       11 14151 1 1 70 PRO CG   C 11.714  -4.733  -3.108 1.00 . A A . 68 PRO CG   1 1 
       11 14152 1 1 70 PRO HA   H 10.911  -7.736  -4.106 1.00 . A A . 68 PRO HA   1 1 
       11 14153 1 1 70 PRO HB2  H 10.323  -5.147  -4.677 1.00 . A A . 68 PRO HB2  1 1 
       11 14154 1 1 70 PRO HB3  H  9.928  -5.903  -3.129 1.00 . A A . 68 PRO HB3  1 1 
       11 14155 1 1 70 PRO HD2  H 13.673  -5.225  -2.413 1.00 . A A . 68 PRO HD2  1 1 
       11 14156 1 1 70 PRO HD3  H 12.353  -5.846  -1.401 1.00 . A A . 68 PRO HD3  1 1 
       11 14157 1 1 70 PRO HG2  H 12.231  -4.127  -3.836 1.00 . A A . 68 PRO HG2  1 1 
       11 14158 1 1 70 PRO HG3  H 11.207  -4.107  -2.389 1.00 . A A . 68 PRO HG3  1 1 
       11 14159 1 1 70 PRO N    N 12.633  -6.877  -3.224 1.00 . A A . 68 PRO N    1 1 
       11 14160 1 1 70 PRO O    O 11.827  -7.625  -6.448 1.00 . A A . 68 PRO O    1 1 
       11 14161 1 1 71 ASN C    C 14.148  -6.484  -7.695 1.00 . A A . 69 ASN C    1 1 
       11 14162 1 1 71 ASN CA   C 13.204  -5.365  -7.268 1.00 . A A . 69 ASN CA   1 1 
       11 14163 1 1 71 ASN CB   C 13.934  -4.021  -7.314 1.00 . A A . 69 ASN CB   1 1 
       11 14164 1 1 71 ASN CG   C 14.987  -3.898  -6.229 1.00 . A A . 69 ASN CG   1 1 
       11 14165 1 1 71 ASN H    H 12.809  -4.931  -5.234 1.00 . A A . 69 ASN H    1 1 
       11 14166 1 1 71 ASN HA   H 12.368  -5.333  -7.951 1.00 . A A . 69 ASN HA   1 1 
       11 14167 1 1 71 ASN HB2  H 14.420  -3.915  -8.273 1.00 . A A . 69 ASN HB2  1 1 
       11 14168 1 1 71 ASN HB3  H 13.218  -3.223  -7.188 1.00 . A A . 69 ASN HB3  1 1 
       11 14169 1 1 71 ASN HD21 H 16.418  -3.737  -7.601 1.00 . A A . 69 ASN HD21 1 1 
       11 14170 1 1 71 ASN HD22 H 16.943  -3.673  -5.956 1.00 . A A . 69 ASN HD22 1 1 
       11 14171 1 1 71 ASN N    N 12.679  -5.609  -5.929 1.00 . A A . 69 ASN N    1 1 
       11 14172 1 1 71 ASN ND2  N 16.243  -3.755  -6.636 1.00 . A A . 69 ASN ND2  1 1 
       11 14173 1 1 71 ASN O    O 14.376  -6.699  -8.886 1.00 . A A . 69 ASN O    1 1 
       11 14174 1 1 71 ASN OD1  O 14.674  -3.930  -5.039 1.00 . A A . 69 ASN OD1  1 1 
       11 14175 1 1 72 THR C    C 14.884  -9.483  -7.603 1.00 . A A . 70 THR C    1 1 
       11 14176 1 1 72 THR CA   C 15.614  -8.294  -6.988 1.00 . A A . 70 THR CA   1 1 
       11 14177 1 1 72 THR CB   C 16.335  -8.756  -5.707 1.00 . A A . 70 THR CB   1 1 
       11 14178 1 1 72 THR CG2  C 17.272  -9.917  -6.003 1.00 . A A . 70 THR CG2  1 1 
       11 14179 1 1 72 THR H    H 14.474  -6.977  -5.786 1.00 . A A . 70 THR H    1 1 
       11 14180 1 1 72 THR HA   H 16.358  -7.940  -7.687 1.00 . A A . 70 THR HA   1 1 
       11 14181 1 1 72 THR HB   H 15.593  -9.084  -4.993 1.00 . A A . 70 THR HB   1 1 
       11 14182 1 1 72 THR HG1  H 17.918  -7.585  -5.599 1.00 . A A . 70 THR HG1  1 1 
       11 14183 1 1 72 THR HG21 H 17.837 -10.157  -5.115 1.00 . A A . 70 THR HG21 1 1 
       11 14184 1 1 72 THR HG22 H 17.950  -9.640  -6.797 1.00 . A A . 70 THR HG22 1 1 
       11 14185 1 1 72 THR HG23 H 16.695 -10.777  -6.306 1.00 . A A . 70 THR HG23 1 1 
       11 14186 1 1 72 THR N    N 14.694  -7.197  -6.715 1.00 . A A . 70 THR N    1 1 
       11 14187 1 1 72 THR O    O 13.702  -9.703  -7.338 1.00 . A A . 70 THR O    1 1 
       11 14188 1 1 72 THR OG1  O 17.076  -7.668  -5.144 1.00 . A A . 70 THR OG1  1 1 
       11 14189 1 1 73 LYS C    C 15.334 -12.687  -8.298 1.00 . A A . 71 LYS C    1 1 
       11 14190 1 1 73 LYS CA   C 15.016 -11.415  -9.077 1.00 . A A . 71 LYS CA   1 1 
       11 14191 1 1 73 LYS CB   C 15.540 -11.538 -10.510 1.00 . A A . 71 LYS CB   1 1 
       11 14192 1 1 73 LYS CD   C 16.948  -9.613 -11.299 1.00 . A A . 71 LYS CD   1 1 
       11 14193 1 1 73 LYS CE   C 17.172  -8.800 -12.565 1.00 . A A . 71 LYS CE   1 1 
       11 14194 1 1 73 LYS CG   C 15.556 -10.221 -11.266 1.00 . A A . 71 LYS CG   1 1 
       11 14195 1 1 73 LYS H    H 16.533 -10.020  -8.597 1.00 . A A . 71 LYS H    1 1 
       11 14196 1 1 73 LYS HA   H 13.945 -11.283  -9.105 1.00 . A A . 71 LYS HA   1 1 
       11 14197 1 1 73 LYS HB2  H 16.548 -11.924 -10.480 1.00 . A A . 71 LYS HB2  1 1 
       11 14198 1 1 73 LYS HB3  H 14.914 -12.232 -11.052 1.00 . A A . 71 LYS HB3  1 1 
       11 14199 1 1 73 LYS HD2  H 17.071  -8.967 -10.443 1.00 . A A . 71 LYS HD2  1 1 
       11 14200 1 1 73 LYS HD3  H 17.679 -10.409 -11.259 1.00 . A A . 71 LYS HD3  1 1 
       11 14201 1 1 73 LYS HE2  H 18.142  -8.330 -12.508 1.00 . A A . 71 LYS HE2  1 1 
       11 14202 1 1 73 LYS HE3  H 17.144  -9.466 -13.415 1.00 . A A . 71 LYS HE3  1 1 
       11 14203 1 1 73 LYS HG2  H 15.226 -10.394 -12.280 1.00 . A A . 71 LYS HG2  1 1 
       11 14204 1 1 73 LYS HG3  H 14.883  -9.529 -10.780 1.00 . A A . 71 LYS HG3  1 1 
       11 14205 1 1 73 LYS HZ1  H 15.603  -7.618 -11.853 1.00 . A A . 71 LYS HZ1  1 1 
       11 14206 1 1 73 LYS HZ2  H 15.468  -8.023 -13.490 1.00 . A A . 71 LYS HZ2  1 1 
       11 14207 1 1 73 LYS HZ3  H 16.578  -6.845 -12.999 1.00 . A A . 71 LYS HZ3  1 1 
       11 14208 1 1 73 LYS N    N 15.595 -10.247  -8.425 1.00 . A A . 71 LYS N    1 1 
       11 14209 1 1 73 LYS NZ   N 16.133  -7.748 -12.738 1.00 . A A . 71 LYS NZ   1 1 
       11 14210 1 1 73 LYS O    O 16.398 -12.803  -7.688 1.00 . A A . 71 LYS O    1 1 
       11 14211 1 1 74 ILE C    C 14.646 -16.072  -8.598 1.00 . A A . 72 ILE C    1 1 
       11 14212 1 1 74 ILE CA   C 14.591 -14.903  -7.621 1.00 . A A . 72 ILE CA   1 1 
       11 14213 1 1 74 ILE CB   C 13.462 -15.151  -6.603 1.00 . A A . 72 ILE CB   1 1 
       11 14214 1 1 74 ILE CD1  C 11.374 -14.116  -5.579 1.00 . A A . 72 ILE CD1  1 1 
       11 14215 1 1 74 ILE CG1  C 12.475 -13.982  -6.609 1.00 . A A . 72 ILE CG1  1 1 
       11 14216 1 1 74 ILE CG2  C 14.040 -15.357  -5.211 1.00 . A A . 72 ILE CG2  1 1 
       11 14217 1 1 74 ILE H    H 13.580 -13.488  -8.826 1.00 . A A . 72 ILE H    1 1 
       11 14218 1 1 74 ILE HA   H 15.528 -14.852  -7.084 1.00 . A A . 72 ILE HA   1 1 
       11 14219 1 1 74 ILE HB   H 12.943 -16.053  -6.889 1.00 . A A . 72 ILE HB   1 1 
       11 14220 1 1 74 ILE HD11 H 11.503 -13.362  -4.816 1.00 . A A . 72 ILE HD11 1 1 
       11 14221 1 1 74 ILE HD12 H 10.415 -13.982  -6.058 1.00 . A A . 72 ILE HD12 1 1 
       11 14222 1 1 74 ILE HD13 H 11.420 -15.096  -5.129 1.00 . A A . 72 ILE HD13 1 1 
       11 14223 1 1 74 ILE HG12 H 13.008 -13.067  -6.406 1.00 . A A . 72 ILE HG12 1 1 
       11 14224 1 1 74 ILE HG13 H 12.012 -13.916  -7.583 1.00 . A A . 72 ILE HG13 1 1 
       11 14225 1 1 74 ILE HG21 H 13.485 -16.132  -4.702 1.00 . A A . 72 ILE HG21 1 1 
       11 14226 1 1 74 ILE HG22 H 15.075 -15.652  -5.291 1.00 . A A . 72 ILE HG22 1 1 
       11 14227 1 1 74 ILE HG23 H 13.969 -14.437  -4.652 1.00 . A A . 72 ILE HG23 1 1 
       11 14228 1 1 74 ILE N    N 14.407 -13.639  -8.323 1.00 . A A . 72 ILE N    1 1 
       11 14229 1 1 74 ILE O    O 14.126 -15.989  -9.710 1.00 . A A . 72 ILE O    1 1 
       11 14230 1 1 75 MET C    C 14.442 -19.442  -8.545 1.00 . A A . 73 MET C    1 1 
       11 14231 1 1 75 MET CA   C 15.398 -18.349  -9.012 1.00 . A A . 73 MET CA   1 1 
       11 14232 1 1 75 MET CB   C 16.836 -18.871  -8.991 1.00 . A A . 73 MET CB   1 1 
       11 14233 1 1 75 MET CE   C 18.749 -19.998 -12.119 1.00 . A A . 73 MET CE   1 1 
       11 14234 1 1 75 MET CG   C 17.682 -18.367 -10.149 1.00 . A A . 73 MET CG   1 1 
       11 14235 1 1 75 MET H    H 15.672 -17.168  -7.277 1.00 . A A . 73 MET H    1 1 
       11 14236 1 1 75 MET HA   H 15.140 -18.069 -10.022 1.00 . A A . 73 MET HA   1 1 
       11 14237 1 1 75 MET HB2  H 17.305 -18.561  -8.069 1.00 . A A . 73 MET HB2  1 1 
       11 14238 1 1 75 MET HB3  H 16.816 -19.950  -9.032 1.00 . A A . 73 MET HB3  1 1 
       11 14239 1 1 75 MET HE1  H 18.124 -19.276 -12.627 1.00 . A A . 73 MET HE1  1 1 
       11 14240 1 1 75 MET HE2  H 19.669 -20.126 -12.669 1.00 . A A . 73 MET HE2  1 1 
       11 14241 1 1 75 MET HE3  H 18.231 -20.943 -12.058 1.00 . A A . 73 MET HE3  1 1 
       11 14242 1 1 75 MET HG2  H 17.071 -18.339 -11.039 1.00 . A A . 73 MET HG2  1 1 
       11 14243 1 1 75 MET HG3  H 18.023 -17.368  -9.919 1.00 . A A . 73 MET HG3  1 1 
       11 14244 1 1 75 MET N    N 15.278 -17.161  -8.174 1.00 . A A . 73 MET N    1 1 
       11 14245 1 1 75 MET O    O 14.241 -19.633  -7.346 1.00 . A A . 73 MET O    1 1 
       11 14246 1 1 75 MET SD   S 19.117 -19.411 -10.468 1.00 . A A . 73 MET SD   1 1 
       11 14247 1 1 76 MET C    C 13.584 -22.594  -9.348 1.00 . A A . 74 MET C    1 1 
       11 14248 1 1 76 MET CA   C 12.920 -21.230  -9.185 1.00 . A A . 74 MET CA   1 1 
       11 14249 1 1 76 MET CB   C 11.685 -21.141 -10.084 1.00 . A A . 74 MET CB   1 1 
       11 14250 1 1 76 MET CE   C  8.134 -21.557  -9.444 1.00 . A A . 74 MET CE   1 1 
       11 14251 1 1 76 MET CG   C 10.583 -20.261  -9.516 1.00 . A A . 74 MET CG   1 1 
       11 14252 1 1 76 MET H    H 14.054 -19.956 -10.438 1.00 . A A . 74 MET H    1 1 
       11 14253 1 1 76 MET HA   H 12.614 -21.112  -8.156 1.00 . A A . 74 MET HA   1 1 
       11 14254 1 1 76 MET HB2  H 11.980 -20.739 -11.041 1.00 . A A . 74 MET HB2  1 1 
       11 14255 1 1 76 MET HB3  H 11.285 -22.134 -10.227 1.00 . A A . 74 MET HB3  1 1 
       11 14256 1 1 76 MET HE1  H  8.619 -22.521  -9.486 1.00 . A A . 74 MET HE1  1 1 
       11 14257 1 1 76 MET HE2  H  8.109 -21.211  -8.421 1.00 . A A . 74 MET HE2  1 1 
       11 14258 1 1 76 MET HE3  H  7.125 -21.644  -9.819 1.00 . A A . 74 MET HE3  1 1 
       11 14259 1 1 76 MET HG2  H 10.393 -20.558  -8.495 1.00 . A A . 74 MET HG2  1 1 
       11 14260 1 1 76 MET HG3  H 10.916 -19.234  -9.534 1.00 . A A . 74 MET HG3  1 1 
       11 14261 1 1 76 MET N    N 13.854 -20.156  -9.500 1.00 . A A . 74 MET N    1 1 
       11 14262 1 1 76 MET O    O 13.986 -22.971 -10.448 1.00 . A A . 74 MET O    1 1 
       11 14263 1 1 76 MET SD   S  9.045 -20.387 -10.449 1.00 . A A . 74 MET SD   1 1 
       11 14264 1 1 77 MET C    C 13.262 -25.741  -8.074 1.00 . A A . 75 MET C    1 1 
       11 14265 1 1 77 MET CA   C 14.311 -24.650  -8.268 1.00 . A A . 75 MET CA   1 1 
       11 14266 1 1 77 MET CB   C 15.381 -24.757  -7.180 1.00 . A A . 75 MET CB   1 1 
       11 14267 1 1 77 MET CE   C 17.913 -24.693  -5.167 1.00 . A A . 75 MET CE   1 1 
       11 14268 1 1 77 MET CG   C 16.317 -23.560  -7.129 1.00 . A A . 75 MET CG   1 1 
       11 14269 1 1 77 MET H    H 13.356 -22.974  -7.397 1.00 . A A . 75 MET H    1 1 
       11 14270 1 1 77 MET HA   H 14.777 -24.782  -9.233 1.00 . A A . 75 MET HA   1 1 
       11 14271 1 1 77 MET HB2  H 14.895 -24.847  -6.220 1.00 . A A . 75 MET HB2  1 1 
       11 14272 1 1 77 MET HB3  H 15.974 -25.641  -7.359 1.00 . A A . 75 MET HB3  1 1 
       11 14273 1 1 77 MET HE1  H 17.257 -24.070  -4.577 1.00 . A A . 75 MET HE1  1 1 
       11 14274 1 1 77 MET HE2  H 17.517 -25.697  -5.208 1.00 . A A . 75 MET HE2  1 1 
       11 14275 1 1 77 MET HE3  H 18.894 -24.711  -4.717 1.00 . A A . 75 MET HE3  1 1 
       11 14276 1 1 77 MET HG2  H 16.263 -23.037  -8.072 1.00 . A A . 75 MET HG2  1 1 
       11 14277 1 1 77 MET HG3  H 15.993 -22.901  -6.336 1.00 . A A . 75 MET HG3  1 1 
       11 14278 1 1 77 MET N    N 13.696 -23.328  -8.246 1.00 . A A . 75 MET N    1 1 
       11 14279 1 1 77 MET O    O 12.665 -25.858  -7.005 1.00 . A A . 75 MET O    1 1 
       11 14280 1 1 77 MET SD   S 18.031 -24.030  -6.827 1.00 . A A . 75 MET SD   1 1 
       11 14281 1 1 78 GLY C    C 11.527 -27.999 -10.401 1.00 . A A . 76 GLY C    1 1 
       11 14282 1 1 78 GLY CA   C 12.066 -27.608  -9.040 1.00 . A A . 76 GLY CA   1 1 
       11 14283 1 1 78 GLY H    H 13.550 -26.397  -9.944 1.00 . A A . 76 GLY H    1 1 
       11 14284 1 1 78 GLY HA2  H 12.529 -28.471  -8.586 1.00 . A A . 76 GLY HA2  1 1 
       11 14285 1 1 78 GLY HA3  H 11.244 -27.284  -8.419 1.00 . A A . 76 GLY HA3  1 1 
       11 14286 1 1 78 GLY N    N 13.044 -26.537  -9.116 1.00 . A A . 76 GLY N    1 1 
       11 14287 1 1 78 GLY O    O 12.171 -27.764 -11.424 1.00 . A A . 76 GLY O    1 1 
       11 14288 1 1 79 THR C    C  8.245 -28.628 -11.704 1.00 . A A . 77 THR C    1 1 
       11 14289 1 1 79 THR CA   C  9.716 -29.027 -11.662 1.00 . A A . 77 THR CA   1 1 
       11 14290 1 1 79 THR CB   C  9.830 -30.551 -11.853 1.00 . A A . 77 THR CB   1 1 
       11 14291 1 1 79 THR CG2  C  8.934 -31.288 -10.868 1.00 . A A . 77 THR CG2  1 1 
       11 14292 1 1 79 THR H    H  9.876 -28.758  -9.568 1.00 . A A . 77 THR H    1 1 
       11 14293 1 1 79 THR HA   H 10.234 -28.543 -12.478 1.00 . A A . 77 THR HA   1 1 
       11 14294 1 1 79 THR HB   H 10.854 -30.845 -11.675 1.00 . A A . 77 THR HB   1 1 
       11 14295 1 1 79 THR HG1  H  9.410 -31.861 -13.266 1.00 . A A . 77 THR HG1  1 1 
       11 14296 1 1 79 THR HG21 H  9.175 -30.978  -9.862 1.00 . A A . 77 THR HG21 1 1 
       11 14297 1 1 79 THR HG22 H  9.092 -32.352 -10.965 1.00 . A A . 77 THR HG22 1 1 
       11 14298 1 1 79 THR HG23 H  7.901 -31.056 -11.078 1.00 . A A . 77 THR HG23 1 1 
       11 14299 1 1 79 THR N    N 10.341 -28.599 -10.416 1.00 . A A . 77 THR N    1 1 
       11 14300 1 1 79 THR O    O  7.611 -28.448 -10.664 1.00 . A A . 77 THR O    1 1 
       11 14301 1 1 79 THR OG1  O  9.467 -30.905 -13.192 1.00 . A A . 77 THR OG1  1 1 
       11 14302 1 1 80 ARG C    C  5.413 -29.350 -13.108 1.00 . A A . 78 ARG C    1 1 
       11 14303 1 1 80 ARG CA   C  6.311 -28.116 -13.089 1.00 . A A . 78 ARG CA   1 1 
       11 14304 1 1 80 ARG CB   C  6.135 -27.324 -14.386 1.00 . A A . 78 ARG CB   1 1 
       11 14305 1 1 80 ARG CD   C  7.904 -27.894 -16.078 1.00 . A A . 78 ARG CD   1 1 
       11 14306 1 1 80 ARG CG   C  6.467 -28.121 -15.637 1.00 . A A . 78 ARG CG   1 1 
       11 14307 1 1 80 ARG CZ   C  9.789 -29.197 -16.967 1.00 . A A . 78 ARG CZ   1 1 
       11 14308 1 1 80 ARG H    H  8.265 -28.651 -13.703 1.00 . A A . 78 ARG H    1 1 
       11 14309 1 1 80 ARG HA   H  6.028 -27.492 -12.255 1.00 . A A . 78 ARG HA   1 1 
       11 14310 1 1 80 ARG HB2  H  5.109 -26.995 -14.457 1.00 . A A . 78 ARG HB2  1 1 
       11 14311 1 1 80 ARG HB3  H  6.780 -26.459 -14.355 1.00 . A A . 78 ARG HB3  1 1 
       11 14312 1 1 80 ARG HD2  H  7.905 -27.228 -16.928 1.00 . A A . 78 ARG HD2  1 1 
       11 14313 1 1 80 ARG HD3  H  8.448 -27.438 -15.264 1.00 . A A . 78 ARG HD3  1 1 
       11 14314 1 1 80 ARG HE   H  8.073 -29.975 -16.313 1.00 . A A . 78 ARG HE   1 1 
       11 14315 1 1 80 ARG HG2  H  6.328 -29.172 -15.430 1.00 . A A . 78 ARG HG2  1 1 
       11 14316 1 1 80 ARG HG3  H  5.803 -27.818 -16.432 1.00 . A A . 78 ARG HG3  1 1 
       11 14317 1 1 80 ARG HH11 H 10.081 -27.199 -16.929 1.00 . A A . 78 ARG HH11 1 1 
       11 14318 1 1 80 ARG HH12 H 11.402 -28.130 -17.553 1.00 . A A . 78 ARG HH12 1 1 
       11 14319 1 1 80 ARG HH21 H  9.805 -31.212 -17.134 1.00 . A A . 78 ARG HH21 1 1 
       11 14320 1 1 80 ARG HH22 H 11.244 -30.412 -17.670 1.00 . A A . 78 ARG HH22 1 1 
       11 14321 1 1 80 ARG N    N  7.708 -28.494 -12.912 1.00 . A A . 78 ARG N    1 1 
       11 14322 1 1 80 ARG NE   N  8.566 -29.140 -16.453 1.00 . A A . 78 ARG NE   1 1 
       11 14323 1 1 80 ARG NH1  N 10.480 -28.084 -17.167 1.00 . A A . 78 ARG NH1  1 1 
       11 14324 1 1 80 ARG NH2  N 10.323 -30.370 -17.283 1.00 . A A . 78 ARG NH2  1 1 
       11 14325 1 1 80 ARG O    O  5.799 -30.402 -13.617 1.00 . A A . 78 ARG O    1 1 
       11 14326 1 1 81 GLU C    C  1.969 -29.950 -13.224 1.00 . A A . 79 GLU C    1 1 
       11 14327 1 1 81 GLU CA   C  3.263 -30.315 -12.503 1.00 . A A . 79 GLU CA   1 1 
       11 14328 1 1 81 GLU CB   C  2.960 -30.695 -11.051 1.00 . A A . 79 GLU CB   1 1 
       11 14329 1 1 81 GLU CD   C  1.321 -30.085  -9.229 1.00 . A A . 79 GLU CD   1 1 
       11 14330 1 1 81 GLU CG   C  2.319 -29.574 -10.250 1.00 . A A . 79 GLU CG   1 1 
       11 14331 1 1 81 GLU H    H  3.965 -28.347 -12.161 1.00 . A A . 79 GLU H    1 1 
       11 14332 1 1 81 GLU HA   H  3.712 -31.162 -13.000 1.00 . A A . 79 GLU HA   1 1 
       11 14333 1 1 81 GLU HB2  H  2.292 -31.543 -11.046 1.00 . A A . 79 GLU HB2  1 1 
       11 14334 1 1 81 GLU HB3  H  3.884 -30.973 -10.565 1.00 . A A . 79 GLU HB3  1 1 
       11 14335 1 1 81 GLU HG2  H  3.094 -29.030  -9.732 1.00 . A A . 79 GLU HG2  1 1 
       11 14336 1 1 81 GLU HG3  H  1.808 -28.910 -10.931 1.00 . A A . 79 GLU HG3  1 1 
       11 14337 1 1 81 GLU N    N  4.214 -29.211 -12.550 1.00 . A A . 79 GLU N    1 1 
       11 14338 1 1 81 GLU O    O  1.812 -28.829 -13.708 1.00 . A A . 79 GLU O    1 1 
       11 14339 1 1 81 GLU OE1  O  1.568 -31.162  -8.646 1.00 . A A . 79 GLU OE1  1 1 
       11 14340 1 1 81 GLU OE2  O  0.294 -29.408  -9.013 1.00 . A A . 79 GLU OE2  1 1 
       11 14341 1 1 82 GLU C    C -1.383 -30.746 -12.956 1.00 . A A . 80 GLU C    1 1 
       11 14342 1 1 82 GLU CA   C -0.233 -30.683 -13.957 1.00 . A A . 80 GLU CA   1 1 
       11 14343 1 1 82 GLU CB   C -0.446 -31.721 -15.060 1.00 . A A . 80 GLU CB   1 1 
       11 14344 1 1 82 GLU CD   C -1.397 -32.034 -17.380 1.00 . A A . 80 GLU CD   1 1 
       11 14345 1 1 82 GLU CG   C -1.556 -31.357 -16.032 1.00 . A A . 80 GLU CG   1 1 
       11 14346 1 1 82 GLU H    H  1.231 -31.778 -12.888 1.00 . A A . 80 GLU H    1 1 
       11 14347 1 1 82 GLU HA   H -0.211 -29.699 -14.400 1.00 . A A . 80 GLU HA   1 1 
       11 14348 1 1 82 GLU HB2  H  0.472 -31.830 -15.619 1.00 . A A . 80 GLU HB2  1 1 
       11 14349 1 1 82 GLU HB3  H -0.693 -32.668 -14.604 1.00 . A A . 80 GLU HB3  1 1 
       11 14350 1 1 82 GLU HG2  H -2.502 -31.656 -15.607 1.00 . A A . 80 GLU HG2  1 1 
       11 14351 1 1 82 GLU HG3  H -1.551 -30.287 -16.180 1.00 . A A . 80 GLU HG3  1 1 
       11 14352 1 1 82 GLU N    N  1.046 -30.905 -13.293 1.00 . A A . 80 GLU N    1 1 
       11 14353 1 1 82 GLU O    O -1.480 -31.682 -12.163 1.00 . A A . 80 GLU O    1 1 
       11 14354 1 1 82 GLU OE1  O -1.472 -33.279 -17.432 1.00 . A A . 80 GLU OE1  1 1 
       11 14355 1 1 82 GLU OE2  O -1.197 -31.317 -18.383 1.00 . A A . 80 GLU OE2  1 1 
       11 14356 1 1 83 SER C    C -4.599 -30.401 -12.689 1.00 . A A . 81 SER C    1 1 
       11 14357 1 1 83 SER CA   C -3.394 -29.679 -12.094 1.00 . A A . 81 SER CA   1 1 
       11 14358 1 1 83 SER CB   C -3.755 -28.222 -11.794 1.00 . A A . 81 SER CB   1 1 
       11 14359 1 1 83 SER H    H -2.121 -29.024 -13.654 1.00 . A A . 81 SER H    1 1 
       11 14360 1 1 83 SER HA   H -3.114 -30.168 -11.173 1.00 . A A . 81 SER HA   1 1 
       11 14361 1 1 83 SER HB2  H -4.344 -27.825 -12.606 1.00 . A A . 81 SER HB2  1 1 
       11 14362 1 1 83 SER HB3  H -4.327 -28.178 -10.878 1.00 . A A . 81 SER HB3  1 1 
       11 14363 1 1 83 SER HG   H -2.565 -27.060 -10.759 1.00 . A A . 81 SER HG   1 1 
       11 14364 1 1 83 SER N    N -2.253 -29.741 -12.999 1.00 . A A . 81 SER N    1 1 
       11 14365 1 1 83 SER O    O -5.486 -30.850 -11.964 1.00 . A A . 81 SER O    1 1 
       11 14366 1 1 83 SER OG   O -2.590 -27.429 -11.645 1.00 . A A . 81 SER OG   1 1 
       12 14367 1 1  3 MET C    C  3.263  -1.296  -2.124 1.00 . A A .  1 MET C    1 1 
       12 14368 1 1  3 MET CA   C  2.925   0.119  -1.668 1.00 . A A .  1 MET CA   1 1 
       12 14369 1 1  3 MET CB   C  4.040   1.081  -2.084 1.00 . A A .  1 MET CB   1 1 
       12 14370 1 1  3 MET CE   C  4.996   4.599  -0.914 1.00 . A A .  1 MET CE   1 1 
       12 14371 1 1  3 MET CG   C  3.601   2.536  -2.130 1.00 . A A .  1 MET CG   1 1 
       12 14372 1 1  3 MET H    H  3.220  -0.460   0.346 1.00 . A A .  1 MET H    1 1 
       12 14373 1 1  3 MET HA   H  2.003   0.426  -2.139 1.00 . A A .  1 MET HA   1 1 
       12 14374 1 1  3 MET HB2  H  4.854   0.996  -1.380 1.00 . A A .  1 MET HB2  1 1 
       12 14375 1 1  3 MET HB3  H  4.392   0.803  -3.066 1.00 . A A .  1 MET HB3  1 1 
       12 14376 1 1  3 MET HE1  H  5.707   4.657  -0.103 1.00 . A A .  1 MET HE1  1 1 
       12 14377 1 1  3 MET HE2  H  5.509   4.328  -1.825 1.00 . A A .  1 MET HE2  1 1 
       12 14378 1 1  3 MET HE3  H  4.516   5.558  -1.043 1.00 . A A .  1 MET HE3  1 1 
       12 14379 1 1  3 MET HG2  H  4.211   3.059  -2.851 1.00 . A A .  1 MET HG2  1 1 
       12 14380 1 1  3 MET HG3  H  2.567   2.576  -2.441 1.00 . A A .  1 MET HG3  1 1 
       12 14381 1 1  3 MET N    N  2.727   0.167  -0.224 1.00 . A A .  1 MET N    1 1 
       12 14382 1 1  3 MET O    O  4.076  -1.981  -1.505 1.00 . A A .  1 MET O    1 1 
       12 14383 1 1  3 MET SD   S  3.759   3.360  -0.535 1.00 . A A .  1 MET SD   1 1 
       12 14384 1 1  4 ALA C    C  4.316  -3.226  -4.198 1.00 . A A .  2 ALA C    1 1 
       12 14385 1 1  4 ALA CA   C  2.867  -3.063  -3.751 1.00 . A A .  2 ALA CA   1 1 
       12 14386 1 1  4 ALA CB   C  1.921  -3.338  -4.910 1.00 . A A .  2 ALA CB   1 1 
       12 14387 1 1  4 ALA H    H  1.994  -1.137  -3.662 1.00 . A A .  2 ALA H    1 1 
       12 14388 1 1  4 ALA HA   H  2.659  -3.780  -2.970 1.00 . A A .  2 ALA HA   1 1 
       12 14389 1 1  4 ALA HB1  H  2.468  -3.282  -5.840 1.00 . A A .  2 ALA HB1  1 1 
       12 14390 1 1  4 ALA HB2  H  1.495  -4.324  -4.801 1.00 . A A .  2 ALA HB2  1 1 
       12 14391 1 1  4 ALA HB3  H  1.131  -2.602  -4.912 1.00 . A A .  2 ALA HB3  1 1 
       12 14392 1 1  4 ALA N    N  2.632  -1.729  -3.211 1.00 . A A .  2 ALA N    1 1 
       12 14393 1 1  4 ALA O    O  4.800  -2.485  -5.055 1.00 . A A .  2 ALA O    1 1 
       12 14394 1 1  5 LEU C    C  6.509  -5.544  -5.017 1.00 . A A .  3 LEU C    1 1 
       12 14395 1 1  5 LEU CA   C  6.400  -4.460  -3.950 1.00 . A A .  3 LEU CA   1 1 
       12 14396 1 1  5 LEU CB   C  7.178  -4.879  -2.701 1.00 . A A .  3 LEU CB   1 1 
       12 14397 1 1  5 LEU CD1  C  8.665  -4.315  -0.763 1.00 . A A .  3 LEU CD1  1 1 
       12 14398 1 1  5 LEU CD2  C  8.802  -2.977  -2.872 1.00 . A A .  3 LEU CD2  1 1 
       12 14399 1 1  5 LEU CG   C  7.883  -3.755  -1.941 1.00 . A A .  3 LEU CG   1 1 
       12 14400 1 1  5 LEU H    H  4.566  -4.757  -2.937 1.00 . A A .  3 LEU H    1 1 
       12 14401 1 1  5 LEU HA   H  6.823  -3.546  -4.338 1.00 . A A .  3 LEU HA   1 1 
       12 14402 1 1  5 LEU HB2  H  6.484  -5.351  -2.022 1.00 . A A .  3 LEU HB2  1 1 
       12 14403 1 1  5 LEU HB3  H  7.927  -5.596  -3.004 1.00 . A A .  3 LEU HB3  1 1 
       12 14404 1 1  5 LEU HD11 H  7.984  -4.550   0.041 1.00 . A A .  3 LEU HD11 1 1 
       12 14405 1 1  5 LEU HD12 H  9.382  -3.581  -0.425 1.00 . A A .  3 LEU HD12 1 1 
       12 14406 1 1  5 LEU HD13 H  9.184  -5.211  -1.070 1.00 . A A .  3 LEU HD13 1 1 
       12 14407 1 1  5 LEU HD21 H  8.292  -2.093  -3.225 1.00 . A A .  3 LEU HD21 1 1 
       12 14408 1 1  5 LEU HD22 H  9.071  -3.599  -3.713 1.00 . A A .  3 LEU HD22 1 1 
       12 14409 1 1  5 LEU HD23 H  9.696  -2.689  -2.337 1.00 . A A .  3 LEU HD23 1 1 
       12 14410 1 1  5 LEU HG   H  7.141  -3.070  -1.553 1.00 . A A .  3 LEU HG   1 1 
       12 14411 1 1  5 LEU N    N  5.005  -4.200  -3.612 1.00 . A A .  3 LEU N    1 1 
       12 14412 1 1  5 LEU O    O  6.131  -6.697  -4.807 1.00 . A A .  3 LEU O    1 1 
       12 14413 1 1  6 PRO C    C  8.295  -7.133  -7.046 1.00 . A A .  4 PRO C    1 1 
       12 14414 1 1  6 PRO CA   C  7.212  -6.094  -7.314 1.00 . A A .  4 PRO CA   1 1 
       12 14415 1 1  6 PRO CB   C  7.624  -5.177  -8.469 1.00 . A A .  4 PRO CB   1 1 
       12 14416 1 1  6 PRO CD   C  7.510  -3.810  -6.511 1.00 . A A .  4 PRO CD   1 1 
       12 14417 1 1  6 PRO CG   C  8.245  -3.994  -7.810 1.00 . A A .  4 PRO CG   1 1 
       12 14418 1 1  6 PRO HA   H  6.288  -6.595  -7.562 1.00 . A A .  4 PRO HA   1 1 
       12 14419 1 1  6 PRO HB2  H  8.331  -5.692  -9.105 1.00 . A A .  4 PRO HB2  1 1 
       12 14420 1 1  6 PRO HB3  H  6.752  -4.899  -9.041 1.00 . A A .  4 PRO HB3  1 1 
       12 14421 1 1  6 PRO HD2  H  8.179  -3.444  -5.747 1.00 . A A .  4 PRO HD2  1 1 
       12 14422 1 1  6 PRO HD3  H  6.677  -3.135  -6.641 1.00 . A A .  4 PRO HD3  1 1 
       12 14423 1 1  6 PRO HG2  H  9.291  -4.183  -7.625 1.00 . A A .  4 PRO HG2  1 1 
       12 14424 1 1  6 PRO HG3  H  8.124  -3.121  -8.435 1.00 . A A .  4 PRO HG3  1 1 
       12 14425 1 1  6 PRO N    N  7.039  -5.168  -6.191 1.00 . A A .  4 PRO N    1 1 
       12 14426 1 1  6 PRO O    O  9.194  -6.912  -6.234 1.00 . A A .  4 PRO O    1 1 
       12 14427 1 1  7 ILE C    C  9.387 -10.095  -8.878 1.00 . A A .  5 ILE C    1 1 
       12 14428 1 1  7 ILE CA   C  9.178  -9.339  -7.571 1.00 . A A .  5 ILE CA   1 1 
       12 14429 1 1  7 ILE CB   C  8.742 -10.334  -6.479 1.00 . A A .  5 ILE CB   1 1 
       12 14430 1 1  7 ILE CD1  C  9.741 -10.721  -4.170 1.00 . A A .  5 ILE CD1  1 1 
       12 14431 1 1  7 ILE CG1  C  9.025  -9.757  -5.090 1.00 . A A .  5 ILE CG1  1 1 
       12 14432 1 1  7 ILE CG2  C  9.455 -11.666  -6.661 1.00 . A A .  5 ILE CG2  1 1 
       12 14433 1 1  7 ILE H    H  7.466  -8.384  -8.366 1.00 . A A .  5 ILE H    1 1 
       12 14434 1 1  7 ILE HA   H 10.116  -8.894  -7.271 1.00 . A A .  5 ILE HA   1 1 
       12 14435 1 1  7 ILE HB   H  7.681 -10.504  -6.581 1.00 . A A .  5 ILE HB   1 1 
       12 14436 1 1  7 ILE HD11 H 10.723 -10.935  -4.568 1.00 . A A .  5 ILE HD11 1 1 
       12 14437 1 1  7 ILE HD12 H  9.841 -10.277  -3.191 1.00 . A A .  5 ILE HD12 1 1 
       12 14438 1 1  7 ILE HD13 H  9.175 -11.637  -4.096 1.00 . A A .  5 ILE HD13 1 1 
       12 14439 1 1  7 ILE HG12 H  9.639  -8.877  -5.191 1.00 . A A .  5 ILE HG12 1 1 
       12 14440 1 1  7 ILE HG13 H  8.088  -9.486  -4.624 1.00 . A A .  5 ILE HG13 1 1 
       12 14441 1 1  7 ILE HG21 H  9.103 -12.366  -5.918 1.00 . A A .  5 ILE HG21 1 1 
       12 14442 1 1  7 ILE HG22 H  9.247 -12.053  -7.647 1.00 . A A .  5 ILE HG22 1 1 
       12 14443 1 1  7 ILE HG23 H 10.519 -11.523  -6.546 1.00 . A A .  5 ILE HG23 1 1 
       12 14444 1 1  7 ILE N    N  8.204  -8.267  -7.734 1.00 . A A .  5 ILE N    1 1 
       12 14445 1 1  7 ILE O    O  8.426 -10.511  -9.527 1.00 . A A .  5 ILE O    1 1 
       12 14446 1 1  8 ILE C    C 11.292 -12.448 -10.208 1.00 . A A .  6 ILE C    1 1 
       12 14447 1 1  8 ILE CA   C 10.983 -10.981 -10.487 1.00 . A A .  6 ILE CA   1 1 
       12 14448 1 1  8 ILE CB   C 12.190 -10.340 -11.196 1.00 . A A .  6 ILE CB   1 1 
       12 14449 1 1  8 ILE CD1  C 12.942  -7.981 -11.788 1.00 . A A .  6 ILE CD1  1 1 
       12 14450 1 1  8 ILE CG1  C 11.804  -8.978 -11.777 1.00 . A A .  6 ILE CG1  1 1 
       12 14451 1 1  8 ILE CG2  C 12.712 -11.260 -12.289 1.00 . A A .  6 ILE CG2  1 1 
       12 14452 1 1  8 ILE H    H 11.370  -9.917  -8.699 1.00 . A A .  6 ILE H    1 1 
       12 14453 1 1  8 ILE HA   H 10.130 -10.923 -11.148 1.00 . A A .  6 ILE HA   1 1 
       12 14454 1 1  8 ILE HB   H 12.976 -10.203 -10.468 1.00 . A A .  6 ILE HB   1 1 
       12 14455 1 1  8 ILE HD11 H 13.882  -8.507 -11.696 1.00 . A A .  6 ILE HD11 1 1 
       12 14456 1 1  8 ILE HD12 H 12.929  -7.430 -12.717 1.00 . A A .  6 ILE HD12 1 1 
       12 14457 1 1  8 ILE HD13 H 12.830  -7.297 -10.961 1.00 . A A .  6 ILE HD13 1 1 
       12 14458 1 1  8 ILE HG12 H 11.469  -9.109 -12.793 1.00 . A A .  6 ILE HG12 1 1 
       12 14459 1 1  8 ILE HG13 H 11.001  -8.559 -11.188 1.00 . A A .  6 ILE HG13 1 1 
       12 14460 1 1  8 ILE HG21 H 13.463 -10.741 -12.868 1.00 . A A .  6 ILE HG21 1 1 
       12 14461 1 1  8 ILE HG22 H 13.148 -12.140 -11.841 1.00 . A A .  6 ILE HG22 1 1 
       12 14462 1 1  8 ILE HG23 H 11.898 -11.550 -12.935 1.00 . A A .  6 ILE HG23 1 1 
       12 14463 1 1  8 ILE N    N 10.648 -10.272  -9.258 1.00 . A A .  6 ILE N    1 1 
       12 14464 1 1  8 ILE O    O 11.997 -12.775  -9.253 1.00 . A A .  6 ILE O    1 1 
       12 14465 1 1  9 VAL C    C 11.706 -15.339 -12.106 1.00 . A A .  7 VAL C    1 1 
       12 14466 1 1  9 VAL CA   C 10.981 -14.762 -10.895 1.00 . A A .  7 VAL CA   1 1 
       12 14467 1 1  9 VAL CB   C  9.652 -15.517 -10.699 1.00 . A A .  7 VAL CB   1 1 
       12 14468 1 1  9 VAL CG1  C  8.975 -15.764 -12.038 1.00 . A A .  7 VAL CG1  1 1 
       12 14469 1 1  9 VAL CG2  C  9.888 -16.827  -9.962 1.00 . A A .  7 VAL CG2  1 1 
       12 14470 1 1  9 VAL H    H 10.206 -13.008 -11.791 1.00 . A A .  7 VAL H    1 1 
       12 14471 1 1  9 VAL HA   H 11.590 -14.914 -10.016 1.00 . A A .  7 VAL HA   1 1 
       12 14472 1 1  9 VAL HB   H  8.998 -14.903 -10.098 1.00 . A A .  7 VAL HB   1 1 
       12 14473 1 1  9 VAL HG11 H  9.396 -16.647 -12.497 1.00 . A A .  7 VAL HG11 1 1 
       12 14474 1 1  9 VAL HG12 H  7.915 -15.907 -11.885 1.00 . A A .  7 VAL HG12 1 1 
       12 14475 1 1  9 VAL HG13 H  9.134 -14.913 -12.684 1.00 . A A .  7 VAL HG13 1 1 
       12 14476 1 1  9 VAL HG21 H 10.780 -17.300 -10.344 1.00 . A A .  7 VAL HG21 1 1 
       12 14477 1 1  9 VAL HG22 H 10.009 -16.628  -8.907 1.00 . A A .  7 VAL HG22 1 1 
       12 14478 1 1  9 VAL HG23 H  9.042 -17.481 -10.110 1.00 . A A .  7 VAL HG23 1 1 
       12 14479 1 1  9 VAL N    N 10.760 -13.329 -11.049 1.00 . A A .  7 VAL N    1 1 
       12 14480 1 1  9 VAL O    O 11.452 -14.943 -13.243 1.00 . A A .  7 VAL O    1 1 
       12 14481 1 1 10 LYS C    C 13.147 -18.423 -12.929 1.00 . A A .  8 LYS C    1 1 
       12 14482 1 1 10 LYS CA   C 13.373 -16.914 -12.922 1.00 . A A .  8 LYS CA   1 1 
       12 14483 1 1 10 LYS CB   C 14.865 -16.612 -12.761 1.00 . A A .  8 LYS CB   1 1 
       12 14484 1 1 10 LYS CD   C 16.822 -15.525 -13.900 1.00 . A A .  8 LYS CD   1 1 
       12 14485 1 1 10 LYS CE   C 16.463 -14.048 -13.845 1.00 . A A .  8 LYS CE   1 1 
       12 14486 1 1 10 LYS CG   C 15.587 -16.392 -14.079 1.00 . A A .  8 LYS CG   1 1 
       12 14487 1 1 10 LYS H    H 12.769 -16.553 -10.925 1.00 . A A .  8 LYS H    1 1 
       12 14488 1 1 10 LYS HA   H 13.032 -16.506 -13.861 1.00 . A A .  8 LYS HA   1 1 
       12 14489 1 1 10 LYS HB2  H 14.977 -15.721 -12.160 1.00 . A A .  8 LYS HB2  1 1 
       12 14490 1 1 10 LYS HB3  H 15.335 -17.441 -12.251 1.00 . A A .  8 LYS HB3  1 1 
       12 14491 1 1 10 LYS HD2  H 17.314 -15.799 -12.978 1.00 . A A .  8 LYS HD2  1 1 
       12 14492 1 1 10 LYS HD3  H 17.492 -15.693 -14.731 1.00 . A A .  8 LYS HD3  1 1 
       12 14493 1 1 10 LYS HE2  H 15.547 -13.893 -14.393 1.00 . A A .  8 LYS HE2  1 1 
       12 14494 1 1 10 LYS HE3  H 16.318 -13.765 -12.813 1.00 . A A .  8 LYS HE3  1 1 
       12 14495 1 1 10 LYS HG2  H 15.887 -17.349 -14.479 1.00 . A A .  8 LYS HG2  1 1 
       12 14496 1 1 10 LYS HG3  H 14.914 -15.906 -14.771 1.00 . A A .  8 LYS HG3  1 1 
       12 14497 1 1 10 LYS HZ1  H 17.135 -12.283 -14.737 1.00 . A A .  8 LYS HZ1  1 1 
       12 14498 1 1 10 LYS HZ2  H 17.950 -13.669 -15.262 1.00 . A A .  8 LYS HZ2  1 1 
       12 14499 1 1 10 LYS HZ3  H 18.279 -13.022 -13.734 1.00 . A A .  8 LYS HZ3  1 1 
       12 14500 1 1 10 LYS N    N 12.611 -16.279 -11.854 1.00 . A A .  8 LYS N    1 1 
       12 14501 1 1 10 LYS NZ   N 17.532 -13.196 -14.436 1.00 . A A .  8 LYS NZ   1 1 
       12 14502 1 1 10 LYS O    O 13.444 -19.109 -11.951 1.00 . A A .  8 LYS O    1 1 
       12 14503 1 1 11 TRP C    C 12.558 -20.817 -15.613 1.00 . A A .  9 TRP C    1 1 
       12 14504 1 1 11 TRP CA   C 12.358 -20.360 -14.172 1.00 . A A .  9 TRP CA   1 1 
       12 14505 1 1 11 TRP CB   C 10.935 -20.681 -13.714 1.00 . A A .  9 TRP CB   1 1 
       12 14506 1 1 11 TRP CD1  C  9.390 -22.550 -14.546 1.00 . A A .  9 TRP CD1  1 1 
       12 14507 1 1 11 TRP CD2  C 11.295 -23.275 -13.618 1.00 . A A .  9 TRP CD2  1 1 
       12 14508 1 1 11 TRP CE2  C 10.542 -24.392 -14.030 1.00 . A A .  9 TRP CE2  1 1 
       12 14509 1 1 11 TRP CE3  C 12.534 -23.486 -13.008 1.00 . A A .  9 TRP CE3  1 1 
       12 14510 1 1 11 TRP CG   C 10.540 -22.107 -13.958 1.00 . A A .  9 TRP CG   1 1 
       12 14511 1 1 11 TRP CH2  C 12.205 -25.876 -13.249 1.00 . A A .  9 TRP CH2  1 1 
       12 14512 1 1 11 TRP CZ2  C 10.988 -25.698 -13.849 1.00 . A A .  9 TRP CZ2  1 1 
       12 14513 1 1 11 TRP CZ3  C 12.976 -24.783 -12.829 1.00 . A A .  9 TRP CZ3  1 1 
       12 14514 1 1 11 TRP H    H 12.407 -18.333 -14.784 1.00 . A A .  9 TRP H    1 1 
       12 14515 1 1 11 TRP HA   H 13.057 -20.886 -13.539 1.00 . A A .  9 TRP HA   1 1 
       12 14516 1 1 11 TRP HB2  H 10.851 -20.489 -12.655 1.00 . A A .  9 TRP HB2  1 1 
       12 14517 1 1 11 TRP HB3  H 10.241 -20.047 -14.248 1.00 . A A .  9 TRP HB3  1 1 
       12 14518 1 1 11 TRP HD1  H  8.608 -21.904 -14.914 1.00 . A A .  9 TRP HD1  1 1 
       12 14519 1 1 11 TRP HE1  H  8.667 -24.476 -14.968 1.00 . A A .  9 TRP HE1  1 1 
       12 14520 1 1 11 TRP HE3  H 13.142 -22.657 -12.677 1.00 . A A .  9 TRP HE3  1 1 
       12 14521 1 1 11 TRP HH2  H 12.589 -26.871 -13.088 1.00 . A A .  9 TRP HH2  1 1 
       12 14522 1 1 11 TRP HZ2  H 10.406 -26.551 -14.168 1.00 . A A .  9 TRP HZ2  1 1 
       12 14523 1 1 11 TRP HZ3  H 13.931 -24.966 -12.358 1.00 . A A .  9 TRP HZ3  1 1 
       12 14524 1 1 11 TRP N    N 12.622 -18.932 -14.038 1.00 . A A .  9 TRP N    1 1 
       12 14525 1 1 11 TRP NE1  N  9.384 -23.923 -14.592 1.00 . A A .  9 TRP NE1  1 1 
       12 14526 1 1 11 TRP O    O 11.977 -20.254 -16.539 1.00 . A A .  9 TRP O    1 1 
       12 14527 1 1 12 GLY C    C 14.184 -21.297 -18.063 1.00 . A A . 10 GLY C    1 1 
       12 14528 1 1 12 GLY CA   C 13.645 -22.359 -17.126 1.00 . A A . 10 GLY CA   1 1 
       12 14529 1 1 12 GLY H    H 13.819 -22.254 -15.018 1.00 . A A . 10 GLY H    1 1 
       12 14530 1 1 12 GLY HA2  H 14.364 -23.161 -17.055 1.00 . A A . 10 GLY HA2  1 1 
       12 14531 1 1 12 GLY HA3  H 12.725 -22.749 -17.535 1.00 . A A . 10 GLY HA3  1 1 
       12 14532 1 1 12 GLY N    N 13.384 -21.844 -15.794 1.00 . A A . 10 GLY N    1 1 
       12 14533 1 1 12 GLY O    O 14.024 -21.392 -19.279 1.00 . A A . 10 GLY O    1 1 
       12 14534 1 1 13 GLY C    C 14.372 -18.107 -18.574 1.00 . A A . 11 GLY C    1 1 
       12 14535 1 1 13 GLY CA   C 15.378 -19.208 -18.304 1.00 . A A . 11 GLY CA   1 1 
       12 14536 1 1 13 GLY H    H 14.923 -20.255 -16.521 1.00 . A A . 11 GLY H    1 1 
       12 14537 1 1 13 GLY HA2  H 16.229 -18.786 -17.789 1.00 . A A . 11 GLY HA2  1 1 
       12 14538 1 1 13 GLY HA3  H 15.708 -19.618 -19.247 1.00 . A A . 11 GLY HA3  1 1 
       12 14539 1 1 13 GLY N    N 14.825 -20.279 -17.496 1.00 . A A . 11 GLY N    1 1 
       12 14540 1 1 13 GLY O    O 14.698 -17.102 -19.205 1.00 . A A . 11 GLY O    1 1 
       12 14541 1 1 14 GLN C    C 12.108 -16.265 -17.183 1.00 . A A . 12 GLN C    1 1 
       12 14542 1 1 14 GLN CA   C 12.089 -17.312 -18.293 1.00 . A A . 12 GLN CA   1 1 
       12 14543 1 1 14 GLN CB   C 10.724 -18.000 -18.339 1.00 . A A . 12 GLN CB   1 1 
       12 14544 1 1 14 GLN CD   C 10.948 -18.570 -20.790 1.00 . A A . 12 GLN CD   1 1 
       12 14545 1 1 14 GLN CG   C 10.624 -19.083 -19.400 1.00 . A A . 12 GLN CG   1 1 
       12 14546 1 1 14 GLN H    H 12.948 -19.118 -17.602 1.00 . A A . 12 GLN H    1 1 
       12 14547 1 1 14 GLN HA   H 12.266 -16.820 -19.237 1.00 . A A . 12 GLN HA   1 1 
       12 14548 1 1 14 GLN HB2  H 10.528 -18.449 -17.377 1.00 . A A . 12 GLN HB2  1 1 
       12 14549 1 1 14 GLN HB3  H  9.967 -17.257 -18.541 1.00 . A A . 12 GLN HB3  1 1 
       12 14550 1 1 14 GLN HE21 H 11.700 -20.340 -21.295 1.00 . A A . 12 GLN HE21 1 1 
       12 14551 1 1 14 GLN HE22 H 11.741 -19.128 -22.525 1.00 . A A . 12 GLN HE22 1 1 
       12 14552 1 1 14 GLN HG2  H 11.317 -19.875 -19.156 1.00 . A A . 12 GLN HG2  1 1 
       12 14553 1 1 14 GLN HG3  H  9.618 -19.475 -19.402 1.00 . A A . 12 GLN HG3  1 1 
       12 14554 1 1 14 GLN N    N 13.146 -18.297 -18.097 1.00 . A A . 12 GLN N    1 1 
       12 14555 1 1 14 GLN NE2  N 11.522 -19.432 -21.621 1.00 . A A . 12 GLN NE2  1 1 
       12 14556 1 1 14 GLN O    O 12.679 -16.489 -16.117 1.00 . A A . 12 GLN O    1 1 
       12 14557 1 1 14 GLN OE1  O 10.685 -17.411 -21.113 1.00 . A A . 12 GLN OE1  1 1 
       12 14558 1 1 15 GLU C    C 10.002 -13.512 -16.320 1.00 . A A . 13 GLU C    1 1 
       12 14559 1 1 15 GLU CA   C 11.425 -14.042 -16.466 1.00 . A A . 13 GLU CA   1 1 
       12 14560 1 1 15 GLU CB   C 12.365 -12.907 -16.876 1.00 . A A . 13 GLU CB   1 1 
       12 14561 1 1 15 GLU CD   C 13.790 -11.025 -15.977 1.00 . A A . 13 GLU CD   1 1 
       12 14562 1 1 15 GLU CG   C 13.272 -12.433 -15.753 1.00 . A A . 13 GLU CG   1 1 
       12 14563 1 1 15 GLU H    H 11.042 -15.005 -18.312 1.00 . A A . 13 GLU H    1 1 
       12 14564 1 1 15 GLU HA   H 11.747 -14.439 -15.515 1.00 . A A . 13 GLU HA   1 1 
       12 14565 1 1 15 GLU HB2  H 12.984 -13.246 -17.693 1.00 . A A . 13 GLU HB2  1 1 
       12 14566 1 1 15 GLU HB3  H 11.772 -12.068 -17.209 1.00 . A A . 13 GLU HB3  1 1 
       12 14567 1 1 15 GLU HG2  H 12.718 -12.453 -14.827 1.00 . A A . 13 GLU HG2  1 1 
       12 14568 1 1 15 GLU HG3  H 14.116 -13.104 -15.682 1.00 . A A . 13 GLU HG3  1 1 
       12 14569 1 1 15 GLU N    N 11.479 -15.123 -17.443 1.00 . A A . 13 GLU N    1 1 
       12 14570 1 1 15 GLU O    O  9.357 -13.154 -17.306 1.00 . A A . 13 GLU O    1 1 
       12 14571 1 1 15 GLU OE1  O 13.120 -10.069 -15.535 1.00 . A A . 13 GLU OE1  1 1 
       12 14572 1 1 15 GLU OE2  O 14.867 -10.881 -16.593 1.00 . A A . 13 GLU OE2  1 1 
       12 14573 1 1 16 TYR C    C  8.145 -12.132 -13.540 1.00 . A A . 14 TYR C    1 1 
       12 14574 1 1 16 TYR CA   C  8.171 -12.980 -14.808 1.00 . A A . 14 TYR CA   1 1 
       12 14575 1 1 16 TYR CB   C  7.203 -14.156 -14.668 1.00 . A A . 14 TYR CB   1 1 
       12 14576 1 1 16 TYR CD1  C  6.666 -14.900 -17.021 1.00 . A A . 14 TYR CD1  1 1 
       12 14577 1 1 16 TYR CD2  C  7.995 -16.338 -15.661 1.00 . A A . 14 TYR CD2  1 1 
       12 14578 1 1 16 TYR CE1  C  6.742 -15.806 -18.061 1.00 . A A . 14 TYR CE1  1 1 
       12 14579 1 1 16 TYR CE2  C  8.078 -17.249 -16.697 1.00 . A A . 14 TYR CE2  1 1 
       12 14580 1 1 16 TYR CG   C  7.289 -15.150 -15.804 1.00 . A A . 14 TYR CG   1 1 
       12 14581 1 1 16 TYR CZ   C  7.449 -16.979 -17.894 1.00 . A A . 14 TYR CZ   1 1 
       12 14582 1 1 16 TYR H    H 10.080 -13.762 -14.339 1.00 . A A . 14 TYR H    1 1 
       12 14583 1 1 16 TYR HA   H  7.861 -12.368 -15.643 1.00 . A A . 14 TYR HA   1 1 
       12 14584 1 1 16 TYR HB2  H  7.417 -14.682 -13.751 1.00 . A A . 14 TYR HB2  1 1 
       12 14585 1 1 16 TYR HB3  H  6.191 -13.778 -14.634 1.00 . A A . 14 TYR HB3  1 1 
       12 14586 1 1 16 TYR HD1  H  6.114 -13.981 -17.148 1.00 . A A . 14 TYR HD1  1 1 
       12 14587 1 1 16 TYR HD2  H  8.487 -16.547 -14.722 1.00 . A A . 14 TYR HD2  1 1 
       12 14588 1 1 16 TYR HE1  H  6.251 -15.594 -18.999 1.00 . A A . 14 TYR HE1  1 1 
       12 14589 1 1 16 TYR HE2  H  8.631 -18.167 -16.567 1.00 . A A . 14 TYR HE2  1 1 
       12 14590 1 1 16 TYR HH   H  6.673 -18.300 -19.055 1.00 . A A . 14 TYR HH   1 1 
       12 14591 1 1 16 TYR N    N  9.518 -13.464 -15.084 1.00 . A A . 14 TYR N    1 1 
       12 14592 1 1 16 TYR O    O  8.524 -12.593 -12.463 1.00 . A A . 14 TYR O    1 1 
       12 14593 1 1 16 TYR OH   O  7.528 -17.883 -18.929 1.00 . A A . 14 TYR OH   1 1 
       12 14594 1 1 17 SER C    C  6.215  -9.948 -11.955 1.00 . A A . 15 SER C    1 1 
       12 14595 1 1 17 SER CA   C  7.623  -9.974 -12.543 1.00 . A A . 15 SER CA   1 1 
       12 14596 1 1 17 SER CB   C  8.034  -8.564 -12.972 1.00 . A A . 15 SER CB   1 1 
       12 14597 1 1 17 SER H    H  7.408 -10.579 -14.561 1.00 . A A . 15 SER H    1 1 
       12 14598 1 1 17 SER HA   H  8.309 -10.326 -11.788 1.00 . A A . 15 SER HA   1 1 
       12 14599 1 1 17 SER HB2  H  7.556  -7.841 -12.328 1.00 . A A . 15 SER HB2  1 1 
       12 14600 1 1 17 SER HB3  H  9.107  -8.465 -12.891 1.00 . A A . 15 SER HB3  1 1 
       12 14601 1 1 17 SER HG   H  8.287  -8.704 -14.909 1.00 . A A . 15 SER HG   1 1 
       12 14602 1 1 17 SER N    N  7.695 -10.889 -13.676 1.00 . A A . 15 SER N    1 1 
       12 14603 1 1 17 SER O    O  5.234 -10.212 -12.651 1.00 . A A . 15 SER O    1 1 
       12 14604 1 1 17 SER OG   O  7.651  -8.306 -14.311 1.00 . A A . 15 SER OG   1 1 
       12 14605 1 1 18 VAL C    C  4.426  -8.124  -9.716 1.00 . A A . 16 VAL C    1 1 
       12 14606 1 1 18 VAL CA   C  4.837  -9.568  -9.985 1.00 . A A . 16 VAL CA   1 1 
       12 14607 1 1 18 VAL CB   C  4.873 -10.336  -8.650 1.00 . A A . 16 VAL CB   1 1 
       12 14608 1 1 18 VAL CG1  C  4.910  -9.369  -7.477 1.00 . A A . 16 VAL CG1  1 1 
       12 14609 1 1 18 VAL CG2  C  3.679 -11.272  -8.543 1.00 . A A . 16 VAL CG2  1 1 
       12 14610 1 1 18 VAL H    H  6.942  -9.429 -10.166 1.00 . A A . 16 VAL H    1 1 
       12 14611 1 1 18 VAL HA   H  4.098 -10.030 -10.622 1.00 . A A . 16 VAL HA   1 1 
       12 14612 1 1 18 VAL HB   H  5.774 -10.932  -8.625 1.00 . A A . 16 VAL HB   1 1 
       12 14613 1 1 18 VAL HG11 H  5.689  -8.638  -7.639 1.00 . A A . 16 VAL HG11 1 1 
       12 14614 1 1 18 VAL HG12 H  3.957  -8.868  -7.393 1.00 . A A . 16 VAL HG12 1 1 
       12 14615 1 1 18 VAL HG13 H  5.113  -9.914  -6.567 1.00 . A A . 16 VAL HG13 1 1 
       12 14616 1 1 18 VAL HG21 H  2.858 -10.877  -9.122 1.00 . A A . 16 VAL HG21 1 1 
       12 14617 1 1 18 VAL HG22 H  3.951 -12.246  -8.921 1.00 . A A . 16 VAL HG22 1 1 
       12 14618 1 1 18 VAL HG23 H  3.381 -11.358  -7.508 1.00 . A A . 16 VAL HG23 1 1 
       12 14619 1 1 18 VAL N    N  6.124  -9.629 -10.668 1.00 . A A . 16 VAL N    1 1 
       12 14620 1 1 18 VAL O    O  5.271  -7.256  -9.498 1.00 . A A . 16 VAL O    1 1 
       12 14621 1 1 19 THR C    C  1.190  -6.594  -8.906 1.00 . A A . 17 THR C    1 1 
       12 14622 1 1 19 THR CA   C  2.596  -6.536  -9.492 1.00 . A A . 17 THR CA   1 1 
       12 14623 1 1 19 THR CB   C  2.566  -5.702 -10.787 1.00 . A A . 17 THR CB   1 1 
       12 14624 1 1 19 THR CG2  C  3.972  -5.294 -11.200 1.00 . A A . 17 THR CG2  1 1 
       12 14625 1 1 19 THR H    H  2.497  -8.608  -9.913 1.00 . A A . 17 THR H    1 1 
       12 14626 1 1 19 THR HA   H  3.249  -6.043  -8.787 1.00 . A A . 17 THR HA   1 1 
       12 14627 1 1 19 THR HB   H  1.985  -4.809 -10.609 1.00 . A A . 17 THR HB   1 1 
       12 14628 1 1 19 THR HG1  H  2.254  -7.366 -11.799 1.00 . A A . 17 THR HG1  1 1 
       12 14629 1 1 19 THR HG21 H  4.551  -6.177 -11.424 1.00 . A A . 17 THR HG21 1 1 
       12 14630 1 1 19 THR HG22 H  4.441  -4.751 -10.393 1.00 . A A . 17 THR HG22 1 1 
       12 14631 1 1 19 THR HG23 H  3.921  -4.665 -12.076 1.00 . A A . 17 THR HG23 1 1 
       12 14632 1 1 19 THR N    N  3.121  -7.874  -9.733 1.00 . A A . 17 THR N    1 1 
       12 14633 1 1 19 THR O    O  0.261  -5.978  -9.430 1.00 . A A . 17 THR O    1 1 
       12 14634 1 1 19 THR OG1  O  1.953  -6.455 -11.840 1.00 . A A . 17 THR OG1  1 1 
       12 14635 1 1 20 THR C    C -0.117  -7.367  -5.643 1.00 . A A . 18 THR C    1 1 
       12 14636 1 1 20 THR CA   C -0.255  -7.477  -7.158 1.00 . A A . 18 THR CA   1 1 
       12 14637 1 1 20 THR CB   C -0.920  -8.822  -7.505 1.00 . A A . 18 THR CB   1 1 
       12 14638 1 1 20 THR CG2  C  0.121  -9.925  -7.628 1.00 . A A . 18 THR CG2  1 1 
       12 14639 1 1 20 THR H    H  1.816  -7.805  -7.445 1.00 . A A . 18 THR H    1 1 
       12 14640 1 1 20 THR HA   H -0.895  -6.681  -7.510 1.00 . A A . 18 THR HA   1 1 
       12 14641 1 1 20 THR HB   H -1.429  -8.721  -8.453 1.00 . A A . 18 THR HB   1 1 
       12 14642 1 1 20 THR HG1  H -2.218 -10.051  -6.672 1.00 . A A . 18 THR HG1  1 1 
       12 14643 1 1 20 THR HG21 H -0.297 -10.855  -7.274 1.00 . A A . 18 THR HG21 1 1 
       12 14644 1 1 20 THR HG22 H  0.986  -9.671  -7.033 1.00 . A A . 18 THR HG22 1 1 
       12 14645 1 1 20 THR HG23 H  0.413 -10.031  -8.662 1.00 . A A . 18 THR HG23 1 1 
       12 14646 1 1 20 THR N    N  1.039  -7.338  -7.815 1.00 . A A . 18 THR N    1 1 
       12 14647 1 1 20 THR O    O -0.957  -6.764  -4.975 1.00 . A A . 18 THR O    1 1 
       12 14648 1 1 20 THR OG1  O -1.875  -9.171  -6.497 1.00 . A A . 18 THR OG1  1 1 
       12 14649 1 1 21 LEU C    C  2.591  -7.379  -3.371 1.00 . A A . 19 LEU C    1 1 
       12 14650 1 1 21 LEU CA   C  1.197  -7.921  -3.670 1.00 . A A . 19 LEU CA   1 1 
       12 14651 1 1 21 LEU CB   C  1.043  -9.321  -3.074 1.00 . A A . 19 LEU CB   1 1 
       12 14652 1 1 21 LEU CD1  C  2.334 -11.350  -2.368 1.00 . A A . 19 LEU CD1  1 1 
       12 14653 1 1 21 LEU CD2  C  1.685 -11.056  -4.766 1.00 . A A . 19 LEU CD2  1 1 
       12 14654 1 1 21 LEU CG   C  2.101 -10.346  -3.486 1.00 . A A . 19 LEU CG   1 1 
       12 14655 1 1 21 LEU H    H  1.582  -8.419  -5.690 1.00 . A A . 19 LEU H    1 1 
       12 14656 1 1 21 LEU HA   H  0.465  -7.265  -3.222 1.00 . A A . 19 LEU HA   1 1 
       12 14657 1 1 21 LEU HB2  H  1.074  -9.228  -1.999 1.00 . A A . 19 LEU HB2  1 1 
       12 14658 1 1 21 LEU HB3  H  0.077  -9.702  -3.373 1.00 . A A . 19 LEU HB3  1 1 
       12 14659 1 1 21 LEU HD11 H  3.356 -11.277  -2.027 1.00 . A A . 19 LEU HD11 1 1 
       12 14660 1 1 21 LEU HD12 H  2.148 -12.348  -2.736 1.00 . A A . 19 LEU HD12 1 1 
       12 14661 1 1 21 LEU HD13 H  1.664 -11.138  -1.548 1.00 . A A . 19 LEU HD13 1 1 
       12 14662 1 1 21 LEU HD21 H  0.865 -10.523  -5.223 1.00 . A A . 19 LEU HD21 1 1 
       12 14663 1 1 21 LEU HD22 H  1.374 -12.064  -4.532 1.00 . A A . 19 LEU HD22 1 1 
       12 14664 1 1 21 LEU HD23 H  2.521 -11.087  -5.449 1.00 . A A . 19 LEU HD23 1 1 
       12 14665 1 1 21 LEU HG   H  3.034  -9.834  -3.675 1.00 . A A . 19 LEU HG   1 1 
       12 14666 1 1 21 LEU N    N  0.948  -7.953  -5.107 1.00 . A A . 19 LEU N    1 1 
       12 14667 1 1 21 LEU O    O  3.269  -6.859  -4.258 1.00 . A A . 19 LEU O    1 1 
       12 14668 1 1 22 SER C    C  5.151  -8.159  -1.098 1.00 . A A . 20 SER C    1 1 
       12 14669 1 1 22 SER CA   C  4.326  -7.026  -1.701 1.00 . A A . 20 SER CA   1 1 
       12 14670 1 1 22 SER CB   C  4.180  -5.891  -0.686 1.00 . A A . 20 SER CB   1 1 
       12 14671 1 1 22 SER H    H  2.426  -7.928  -1.456 1.00 . A A . 20 SER H    1 1 
       12 14672 1 1 22 SER HA   H  4.835  -6.652  -2.576 1.00 . A A . 20 SER HA   1 1 
       12 14673 1 1 22 SER HB2  H  4.543  -6.222   0.275 1.00 . A A . 20 SER HB2  1 1 
       12 14674 1 1 22 SER HB3  H  4.758  -5.040  -1.016 1.00 . A A . 20 SER HB3  1 1 
       12 14675 1 1 22 SER HG   H  2.361  -6.132   0.002 1.00 . A A . 20 SER HG   1 1 
       12 14676 1 1 22 SER N    N  3.013  -7.505  -2.117 1.00 . A A . 20 SER N    1 1 
       12 14677 1 1 22 SER O    O  4.605  -9.159  -0.632 1.00 . A A . 20 SER O    1 1 
       12 14678 1 1 22 SER OG   O  2.825  -5.498  -0.551 1.00 . A A . 20 SER OG   1 1 
       12 14679 1 1 23 GLU C    C  7.085  -9.249   0.910 1.00 . A A . 21 GLU C    1 1 
       12 14680 1 1 23 GLU CA   C  7.371  -9.004  -0.569 1.00 . A A . 21 GLU CA   1 1 
       12 14681 1 1 23 GLU CB   C  8.828  -8.572  -0.753 1.00 . A A . 21 GLU CB   1 1 
       12 14682 1 1 23 GLU CD   C 10.762  -7.198   0.113 1.00 . A A . 21 GLU CD   1 1 
       12 14683 1 1 23 GLU CG   C  9.309  -7.588   0.300 1.00 . A A . 21 GLU CG   1 1 
       12 14684 1 1 23 GLU H    H  6.846  -7.176  -1.498 1.00 . A A . 21 GLU H    1 1 
       12 14685 1 1 23 GLU HA   H  7.207  -9.923  -1.112 1.00 . A A . 21 GLU HA   1 1 
       12 14686 1 1 23 GLU HB2  H  9.458  -9.448  -0.713 1.00 . A A . 21 GLU HB2  1 1 
       12 14687 1 1 23 GLU HB3  H  8.932  -8.109  -1.723 1.00 . A A . 21 GLU HB3  1 1 
       12 14688 1 1 23 GLU HG2  H  8.703  -6.696   0.244 1.00 . A A . 21 GLU HG2  1 1 
       12 14689 1 1 23 GLU HG3  H  9.194  -8.039   1.274 1.00 . A A . 21 GLU HG3  1 1 
       12 14690 1 1 23 GLU N    N  6.470  -7.995  -1.113 1.00 . A A . 21 GLU N    1 1 
       12 14691 1 1 23 GLU O    O  7.377 -10.321   1.440 1.00 . A A . 21 GLU O    1 1 
       12 14692 1 1 23 GLU OE1  O 11.480  -7.918  -0.612 1.00 . A A . 21 GLU OE1  1 1 
       12 14693 1 1 23 GLU OE2  O 11.181  -6.174   0.692 1.00 . A A . 21 GLU OE2  1 1 
       12 14694 1 1 24 ASP C    C  4.842  -9.045   3.184 1.00 . A A . 22 ASP C    1 1 
       12 14695 1 1 24 ASP CA   C  6.187  -8.353   2.986 1.00 . A A . 22 ASP CA   1 1 
       12 14696 1 1 24 ASP CB   C  6.160  -6.966   3.630 1.00 . A A . 22 ASP CB   1 1 
       12 14697 1 1 24 ASP CG   C  5.123  -6.056   3.001 1.00 . A A . 22 ASP CG   1 1 
       12 14698 1 1 24 ASP H    H  6.304  -7.418   1.091 1.00 . A A . 22 ASP H    1 1 
       12 14699 1 1 24 ASP HA   H  6.955  -8.945   3.461 1.00 . A A . 22 ASP HA   1 1 
       12 14700 1 1 24 ASP HB2  H  5.931  -7.068   4.681 1.00 . A A . 22 ASP HB2  1 1 
       12 14701 1 1 24 ASP HB3  H  7.131  -6.506   3.520 1.00 . A A . 22 ASP HB3  1 1 
       12 14702 1 1 24 ASP N    N  6.513  -8.248   1.569 1.00 . A A . 22 ASP N    1 1 
       12 14703 1 1 24 ASP O    O  4.330  -9.122   4.302 1.00 . A A . 22 ASP O    1 1 
       12 14704 1 1 24 ASP OD1  O  3.923  -6.226   3.301 1.00 . A A . 22 ASP OD1  1 1 
       12 14705 1 1 24 ASP OD2  O  5.513  -5.172   2.209 1.00 . A A . 22 ASP OD2  1 1 
       12 14706 1 1 25 ASP C    C  3.163 -11.682   2.585 1.00 . A A . 23 ASP C    1 1 
       12 14707 1 1 25 ASP CA   C  2.988 -10.232   2.146 1.00 . A A . 23 ASP CA   1 1 
       12 14708 1 1 25 ASP CB   C  2.301 -10.179   0.781 1.00 . A A . 23 ASP CB   1 1 
       12 14709 1 1 25 ASP CG   C  0.797 -10.345   0.883 1.00 . A A . 23 ASP CG   1 1 
       12 14710 1 1 25 ASP H    H  4.731  -9.453   1.231 1.00 . A A . 23 ASP H    1 1 
       12 14711 1 1 25 ASP HA   H  2.370  -9.722   2.870 1.00 . A A . 23 ASP HA   1 1 
       12 14712 1 1 25 ASP HB2  H  2.508  -9.225   0.318 1.00 . A A . 23 ASP HB2  1 1 
       12 14713 1 1 25 ASP HB3  H  2.691 -10.970   0.158 1.00 . A A . 23 ASP HB3  1 1 
       12 14714 1 1 25 ASP N    N  4.274  -9.546   2.093 1.00 . A A . 23 ASP N    1 1 
       12 14715 1 1 25 ASP O    O  2.845 -12.043   3.719 1.00 . A A . 23 ASP O    1 1 
       12 14716 1 1 25 ASP OD1  O  0.341 -11.076   1.787 1.00 . A A . 23 ASP OD1  1 1 
       12 14717 1 1 25 ASP OD2  O  0.077  -9.744   0.059 1.00 . A A . 23 ASP OD2  1 1 
       12 14718 1 1 26 THR C    C  4.353 -14.677   0.731 1.00 . A A . 24 THR C    1 1 
       12 14719 1 1 26 THR CA   C  3.887 -13.924   1.971 1.00 . A A . 24 THR CA   1 1 
       12 14720 1 1 26 THR CB   C  2.606 -14.588   2.511 1.00 . A A . 24 THR CB   1 1 
       12 14721 1 1 26 THR CG2  C  2.717 -14.842   4.006 1.00 . A A . 24 THR CG2  1 1 
       12 14722 1 1 26 THR H    H  3.905 -12.166   0.793 1.00 . A A . 24 THR H    1 1 
       12 14723 1 1 26 THR HA   H  4.651 -13.994   2.732 1.00 . A A . 24 THR HA   1 1 
       12 14724 1 1 26 THR HB   H  2.471 -15.535   2.009 1.00 . A A . 24 THR HB   1 1 
       12 14725 1 1 26 THR HG1  H  0.682 -14.164   2.605 1.00 . A A . 24 THR HG1  1 1 
       12 14726 1 1 26 THR HG21 H  2.341 -15.829   4.232 1.00 . A A . 24 THR HG21 1 1 
       12 14727 1 1 26 THR HG22 H  2.136 -14.105   4.541 1.00 . A A . 24 THR HG22 1 1 
       12 14728 1 1 26 THR HG23 H  3.752 -14.773   4.307 1.00 . A A . 24 THR HG23 1 1 
       12 14729 1 1 26 THR N    N  3.671 -12.512   1.679 1.00 . A A . 24 THR N    1 1 
       12 14730 1 1 26 THR O    O  4.009 -14.314  -0.394 1.00 . A A . 24 THR O    1 1 
       12 14731 1 1 26 THR OG1  O  1.473 -13.753   2.246 1.00 . A A . 24 THR OG1  1 1 
       12 14732 1 1 27 VAL C    C  4.511 -17.159  -0.959 1.00 . A A . 25 VAL C    1 1 
       12 14733 1 1 27 VAL CA   C  5.649 -16.536  -0.159 1.00 . A A . 25 VAL CA   1 1 
       12 14734 1 1 27 VAL CB   C  6.577 -17.655   0.349 1.00 . A A . 25 VAL CB   1 1 
       12 14735 1 1 27 VAL CG1  C  6.405 -18.913  -0.489 1.00 . A A . 25 VAL CG1  1 1 
       12 14736 1 1 27 VAL CG2  C  8.026 -17.191   0.337 1.00 . A A . 25 VAL CG2  1 1 
       12 14737 1 1 27 VAL H    H  5.377 -15.970   1.862 1.00 . A A . 25 VAL H    1 1 
       12 14738 1 1 27 VAL HA   H  6.221 -15.889  -0.808 1.00 . A A . 25 VAL HA   1 1 
       12 14739 1 1 27 VAL HB   H  6.304 -17.887   1.367 1.00 . A A . 25 VAL HB   1 1 
       12 14740 1 1 27 VAL HG11 H  7.239 -19.578  -0.315 1.00 . A A . 25 VAL HG11 1 1 
       12 14741 1 1 27 VAL HG12 H  5.485 -19.407  -0.213 1.00 . A A . 25 VAL HG12 1 1 
       12 14742 1 1 27 VAL HG13 H  6.371 -18.646  -1.535 1.00 . A A . 25 VAL HG13 1 1 
       12 14743 1 1 27 VAL HG21 H  8.288 -16.851  -0.654 1.00 . A A . 25 VAL HG21 1 1 
       12 14744 1 1 27 VAL HG22 H  8.149 -16.381   1.040 1.00 . A A . 25 VAL HG22 1 1 
       12 14745 1 1 27 VAL HG23 H  8.670 -18.012   0.618 1.00 . A A . 25 VAL HG23 1 1 
       12 14746 1 1 27 VAL N    N  5.137 -15.729   0.943 1.00 . A A . 25 VAL N    1 1 
       12 14747 1 1 27 VAL O    O  4.446 -17.018  -2.181 1.00 . A A . 25 VAL O    1 1 
       12 14748 1 1 28 LEU C    C  1.619 -17.472  -1.649 1.00 . A A . 26 LEU C    1 1 
       12 14749 1 1 28 LEU CA   C  2.475 -18.493  -0.908 1.00 . A A . 26 LEU CA   1 1 
       12 14750 1 1 28 LEU CB   C  1.627 -19.231   0.129 1.00 . A A . 26 LEU CB   1 1 
       12 14751 1 1 28 LEU CD1  C -0.752 -19.189  -0.660 1.00 . A A . 26 LEU CD1  1 1 
       12 14752 1 1 28 LEU CD2  C -0.245 -19.009   1.782 1.00 . A A . 26 LEU CD2  1 1 
       12 14753 1 1 28 LEU CG   C  0.228 -18.665   0.377 1.00 . A A . 26 LEU CG   1 1 
       12 14754 1 1 28 LEU H    H  3.718 -17.925   0.708 1.00 . A A . 26 LEU H    1 1 
       12 14755 1 1 28 LEU HA   H  2.860 -19.208  -1.621 1.00 . A A . 26 LEU HA   1 1 
       12 14756 1 1 28 LEU HB2  H  1.516 -20.252  -0.201 1.00 . A A . 26 LEU HB2  1 1 
       12 14757 1 1 28 LEU HB3  H  2.163 -19.213   1.067 1.00 . A A . 26 LEU HB3  1 1 
       12 14758 1 1 28 LEU HD11 H -0.209 -19.527  -1.530 1.00 . A A . 26 LEU HD11 1 1 
       12 14759 1 1 28 LEU HD12 H -1.432 -18.400  -0.945 1.00 . A A . 26 LEU HD12 1 1 
       12 14760 1 1 28 LEU HD13 H -1.312 -20.013  -0.243 1.00 . A A . 26 LEU HD13 1 1 
       12 14761 1 1 28 LEU HD21 H  0.607 -19.077   2.442 1.00 . A A . 26 LEU HD21 1 1 
       12 14762 1 1 28 LEU HD22 H -0.764 -19.956   1.765 1.00 . A A . 26 LEU HD22 1 1 
       12 14763 1 1 28 LEU HD23 H -0.915 -18.238   2.135 1.00 . A A . 26 LEU HD23 1 1 
       12 14764 1 1 28 LEU HG   H  0.262 -17.587   0.289 1.00 . A A . 26 LEU HG   1 1 
       12 14765 1 1 28 LEU N    N  3.614 -17.848  -0.263 1.00 . A A . 26 LEU N    1 1 
       12 14766 1 1 28 LEU O    O  0.884 -17.818  -2.575 1.00 . A A . 26 LEU O    1 1 
       12 14767 1 1 29 ASP C    C  1.562 -14.758  -3.212 1.00 . A A . 27 ASP C    1 1 
       12 14768 1 1 29 ASP CA   C  0.956 -15.140  -1.865 1.00 . A A . 27 ASP CA   1 1 
       12 14769 1 1 29 ASP CB   C  0.907 -13.917  -0.948 1.00 . A A . 27 ASP CB   1 1 
       12 14770 1 1 29 ASP CG   C -0.139 -12.910  -1.382 1.00 . A A . 27 ASP CG   1 1 
       12 14771 1 1 29 ASP H    H  2.323 -16.000  -0.495 1.00 . A A . 27 ASP H    1 1 
       12 14772 1 1 29 ASP HA   H -0.049 -15.499  -2.025 1.00 . A A . 27 ASP HA   1 1 
       12 14773 1 1 29 ASP HB2  H  0.676 -14.238   0.058 1.00 . A A . 27 ASP HB2  1 1 
       12 14774 1 1 29 ASP HB3  H  1.872 -13.432  -0.954 1.00 . A A . 27 ASP HB3  1 1 
       12 14775 1 1 29 ASP N    N  1.720 -16.213  -1.238 1.00 . A A . 27 ASP N    1 1 
       12 14776 1 1 29 ASP O    O  0.849 -14.601  -4.203 1.00 . A A . 27 ASP O    1 1 
       12 14777 1 1 29 ASP OD1  O -0.258 -12.665  -2.600 1.00 . A A . 27 ASP OD1  1 1 
       12 14778 1 1 29 ASP OD2  O -0.840 -12.365  -0.502 1.00 . A A . 27 ASP OD2  1 1 
       12 14779 1 1 30 LEU C    C  3.820 -15.468  -5.343 1.00 . A A . 28 LEU C    1 1 
       12 14780 1 1 30 LEU CA   C  3.585 -14.243  -4.465 1.00 . A A . 28 LEU CA   1 1 
       12 14781 1 1 30 LEU CB   C  4.920 -13.576  -4.131 1.00 . A A . 28 LEU CB   1 1 
       12 14782 1 1 30 LEU CD1  C  6.180 -11.428  -4.417 1.00 . A A . 28 LEU CD1  1 1 
       12 14783 1 1 30 LEU CD2  C  6.294 -13.188  -6.192 1.00 . A A . 28 LEU CD2  1 1 
       12 14784 1 1 30 LEU CG   C  5.419 -12.534  -5.132 1.00 . A A . 28 LEU CG   1 1 
       12 14785 1 1 30 LEU H    H  3.397 -14.746  -2.418 1.00 . A A . 28 LEU H    1 1 
       12 14786 1 1 30 LEU HA   H  2.966 -13.542  -5.005 1.00 . A A . 28 LEU HA   1 1 
       12 14787 1 1 30 LEU HB2  H  4.816 -13.091  -3.173 1.00 . A A . 28 LEU HB2  1 1 
       12 14788 1 1 30 LEU HB3  H  5.668 -14.353  -4.060 1.00 . A A . 28 LEU HB3  1 1 
       12 14789 1 1 30 LEU HD11 H  5.886 -10.471  -4.820 1.00 . A A . 28 LEU HD11 1 1 
       12 14790 1 1 30 LEU HD12 H  7.241 -11.570  -4.562 1.00 . A A . 28 LEU HD12 1 1 
       12 14791 1 1 30 LEU HD13 H  5.954 -11.460  -3.362 1.00 . A A . 28 LEU HD13 1 1 
       12 14792 1 1 30 LEU HD21 H  5.669 -13.666  -6.930 1.00 . A A . 28 LEU HD21 1 1 
       12 14793 1 1 30 LEU HD22 H  6.931 -13.925  -5.726 1.00 . A A . 28 LEU HD22 1 1 
       12 14794 1 1 30 LEU HD23 H  6.905 -12.435  -6.669 1.00 . A A . 28 LEU HD23 1 1 
       12 14795 1 1 30 LEU HG   H  4.569 -12.086  -5.629 1.00 . A A . 28 LEU HG   1 1 
       12 14796 1 1 30 LEU N    N  2.882 -14.608  -3.240 1.00 . A A . 28 LEU N    1 1 
       12 14797 1 1 30 LEU O    O  3.492 -15.467  -6.530 1.00 . A A . 28 LEU O    1 1 
       12 14798 1 1 31 LYS C    C  3.431 -18.221  -6.235 1.00 . A A . 29 LYS C    1 1 
       12 14799 1 1 31 LYS CA   C  4.667 -17.746  -5.478 1.00 . A A . 29 LYS CA   1 1 
       12 14800 1 1 31 LYS CB   C  5.137 -18.836  -4.512 1.00 . A A . 29 LYS CB   1 1 
       12 14801 1 1 31 LYS CD   C  7.232 -17.700  -3.720 1.00 . A A . 29 LYS CD   1 1 
       12 14802 1 1 31 LYS CE   C  7.553 -16.612  -4.734 1.00 . A A . 29 LYS CE   1 1 
       12 14803 1 1 31 LYS CG   C  6.648 -18.932  -4.391 1.00 . A A . 29 LYS CG   1 1 
       12 14804 1 1 31 LYS H    H  4.630 -16.452  -3.803 1.00 . A A . 29 LYS H    1 1 
       12 14805 1 1 31 LYS HA   H  5.454 -17.543  -6.189 1.00 . A A . 29 LYS HA   1 1 
       12 14806 1 1 31 LYS HB2  H  4.730 -18.632  -3.533 1.00 . A A . 29 LYS HB2  1 1 
       12 14807 1 1 31 LYS HB3  H  4.763 -19.790  -4.856 1.00 . A A . 29 LYS HB3  1 1 
       12 14808 1 1 31 LYS HD2  H  6.517 -17.314  -3.009 1.00 . A A . 29 LYS HD2  1 1 
       12 14809 1 1 31 LYS HD3  H  8.141 -17.979  -3.205 1.00 . A A . 29 LYS HD3  1 1 
       12 14810 1 1 31 LYS HE2  H  7.614 -17.059  -5.714 1.00 . A A . 29 LYS HE2  1 1 
       12 14811 1 1 31 LYS HE3  H  6.757 -15.882  -4.721 1.00 . A A . 29 LYS HE3  1 1 
       12 14812 1 1 31 LYS HG2  H  6.898 -19.802  -3.803 1.00 . A A . 29 LYS HG2  1 1 
       12 14813 1 1 31 LYS HG3  H  7.073 -19.029  -5.380 1.00 . A A . 29 LYS HG3  1 1 
       12 14814 1 1 31 LYS HZ1  H  9.434 -16.540  -3.828 1.00 . A A . 29 LYS HZ1  1 1 
       12 14815 1 1 31 LYS HZ2  H  8.663 -15.037  -3.929 1.00 . A A . 29 LYS HZ2  1 1 
       12 14816 1 1 31 LYS HZ3  H  9.355 -15.727  -5.310 1.00 . A A . 29 LYS HZ3  1 1 
       12 14817 1 1 31 LYS N    N  4.390 -16.512  -4.752 1.00 . A A . 29 LYS N    1 1 
       12 14818 1 1 31 LYS NZ   N  8.842 -15.932  -4.429 1.00 . A A . 29 LYS NZ   1 1 
       12 14819 1 1 31 LYS O    O  3.513 -18.586  -7.408 1.00 . A A . 29 LYS O    1 1 
       12 14820 1 1 32 GLN C    C  0.749 -17.849  -7.439 1.00 . A A . 30 GLN C    1 1 
       12 14821 1 1 32 GLN CA   C  1.035 -18.642  -6.168 1.00 . A A . 30 GLN CA   1 1 
       12 14822 1 1 32 GLN CB   C -0.121 -18.478  -5.179 1.00 . A A . 30 GLN CB   1 1 
       12 14823 1 1 32 GLN CD   C -1.700 -16.595  -5.766 1.00 . A A . 30 GLN CD   1 1 
       12 14824 1 1 32 GLN CG   C -0.510 -17.029  -4.933 1.00 . A A . 30 GLN CG   1 1 
       12 14825 1 1 32 GLN H    H  2.287 -17.911  -4.626 1.00 . A A . 30 GLN H    1 1 
       12 14826 1 1 32 GLN HA   H  1.132 -19.686  -6.424 1.00 . A A . 30 GLN HA   1 1 
       12 14827 1 1 32 GLN HB2  H -0.984 -19.000  -5.564 1.00 . A A . 30 GLN HB2  1 1 
       12 14828 1 1 32 GLN HB3  H  0.165 -18.917  -4.235 1.00 . A A . 30 GLN HB3  1 1 
       12 14829 1 1 32 GLN HE21 H -1.930 -14.975  -4.638 1.00 . A A . 30 GLN HE21 1 1 
       12 14830 1 1 32 GLN HE22 H -3.062 -15.157  -5.930 1.00 . A A . 30 GLN HE22 1 1 
       12 14831 1 1 32 GLN HG2  H -0.759 -16.909  -3.889 1.00 . A A . 30 GLN HG2  1 1 
       12 14832 1 1 32 GLN HG3  H  0.331 -16.398  -5.177 1.00 . A A . 30 GLN HG3  1 1 
       12 14833 1 1 32 GLN N    N  2.288 -18.212  -5.558 1.00 . A A . 30 GLN N    1 1 
       12 14834 1 1 32 GLN NE2  N -2.291 -15.462  -5.409 1.00 . A A . 30 GLN NE2  1 1 
       12 14835 1 1 32 GLN O    O  0.211 -18.384  -8.409 1.00 . A A . 30 GLN O    1 1 
       12 14836 1 1 32 GLN OE1  O -2.083 -17.271  -6.721 1.00 . A A . 30 GLN OE1  1 1 
       12 14837 1 1 33 PHE C    C  1.772 -16.125  -9.752 1.00 . A A . 31 PHE C    1 1 
       12 14838 1 1 33 PHE CA   C  0.893 -15.703  -8.579 1.00 . A A . 31 PHE CA   1 1 
       12 14839 1 1 33 PHE CB   C  1.181 -14.247  -8.209 1.00 . A A . 31 PHE CB   1 1 
       12 14840 1 1 33 PHE CD1  C -0.715 -12.856  -9.086 1.00 . A A . 31 PHE CD1  1 1 
       12 14841 1 1 33 PHE CD2  C  1.393 -12.726 -10.194 1.00 . A A . 31 PHE CD2  1 1 
       12 14842 1 1 33 PHE CE1  C -1.244 -11.946  -9.981 1.00 . A A . 31 PHE CE1  1 1 
       12 14843 1 1 33 PHE CE2  C  0.869 -11.815 -11.092 1.00 . A A . 31 PHE CE2  1 1 
       12 14844 1 1 33 PHE CG   C  0.608 -13.257  -9.183 1.00 . A A . 31 PHE CG   1 1 
       12 14845 1 1 33 PHE CZ   C -0.451 -11.424 -10.984 1.00 . A A . 31 PHE CZ   1 1 
       12 14846 1 1 33 PHE H    H  1.536 -16.201  -6.624 1.00 . A A . 31 PHE H    1 1 
       12 14847 1 1 33 PHE HA   H -0.143 -15.794  -8.869 1.00 . A A . 31 PHE HA   1 1 
       12 14848 1 1 33 PHE HB2  H  0.757 -14.039  -7.238 1.00 . A A . 31 PHE HB2  1 1 
       12 14849 1 1 33 PHE HB3  H  2.249 -14.097  -8.171 1.00 . A A . 31 PHE HB3  1 1 
       12 14850 1 1 33 PHE HD1  H -1.336 -13.262  -8.302 1.00 . A A . 31 PHE HD1  1 1 
       12 14851 1 1 33 PHE HD2  H  2.426 -13.032 -10.278 1.00 . A A . 31 PHE HD2  1 1 
       12 14852 1 1 33 PHE HE1  H -2.277 -11.641  -9.895 1.00 . A A . 31 PHE HE1  1 1 
       12 14853 1 1 33 PHE HE2  H  1.492 -11.409 -11.875 1.00 . A A . 31 PHE HE2  1 1 
       12 14854 1 1 33 PHE HZ   H -0.863 -10.713 -11.685 1.00 . A A . 31 PHE HZ   1 1 
       12 14855 1 1 33 PHE N    N  1.112 -16.570  -7.427 1.00 . A A . 31 PHE N    1 1 
       12 14856 1 1 33 PHE O    O  1.275 -16.431 -10.837 1.00 . A A . 31 PHE O    1 1 
       12 14857 1 1 34 LEU C    C  3.828 -17.976 -10.980 1.00 . A A . 32 LEU C    1 1 
       12 14858 1 1 34 LEU CA   C  4.031 -16.522 -10.566 1.00 . A A . 32 LEU CA   1 1 
       12 14859 1 1 34 LEU CB   C  5.465 -16.315 -10.075 1.00 . A A . 32 LEU CB   1 1 
       12 14860 1 1 34 LEU CD1  C  6.242 -18.375  -8.877 1.00 . A A . 32 LEU CD1  1 1 
       12 14861 1 1 34 LEU CD2  C  6.885 -16.116  -8.019 1.00 . A A . 32 LEU CD2  1 1 
       12 14862 1 1 34 LEU CG   C  5.804 -16.928  -8.715 1.00 . A A . 32 LEU CG   1 1 
       12 14863 1 1 34 LEU H    H  3.418 -15.884  -8.644 1.00 . A A . 32 LEU H    1 1 
       12 14864 1 1 34 LEU HA   H  3.859 -15.889 -11.424 1.00 . A A . 32 LEU HA   1 1 
       12 14865 1 1 34 LEU HB2  H  6.131 -16.746 -10.807 1.00 . A A . 32 LEU HB2  1 1 
       12 14866 1 1 34 LEU HB3  H  5.642 -15.250 -10.012 1.00 . A A . 32 LEU HB3  1 1 
       12 14867 1 1 34 LEU HD11 H  5.808 -18.973  -8.090 1.00 . A A . 32 LEU HD11 1 1 
       12 14868 1 1 34 LEU HD12 H  7.319 -18.434  -8.821 1.00 . A A . 32 LEU HD12 1 1 
       12 14869 1 1 34 LEU HD13 H  5.911 -18.747  -9.836 1.00 . A A . 32 LEU HD13 1 1 
       12 14870 1 1 34 LEU HD21 H  7.148 -15.266  -8.631 1.00 . A A . 32 LEU HD21 1 1 
       12 14871 1 1 34 LEU HD22 H  7.758 -16.735  -7.867 1.00 . A A . 32 LEU HD22 1 1 
       12 14872 1 1 34 LEU HD23 H  6.518 -15.772  -7.062 1.00 . A A . 32 LEU HD23 1 1 
       12 14873 1 1 34 LEU HG   H  4.920 -16.915  -8.092 1.00 . A A . 32 LEU HG   1 1 
       12 14874 1 1 34 LEU N    N  3.081 -16.138  -9.528 1.00 . A A . 32 LEU N    1 1 
       12 14875 1 1 34 LEU O    O  4.128 -18.359 -12.111 1.00 . A A . 32 LEU O    1 1 
       12 14876 1 1 35 LYS C    C  2.115 -20.365 -11.504 1.00 . A A . 33 LYS C    1 1 
       12 14877 1 1 35 LYS CA   C  3.068 -20.194 -10.325 1.00 . A A . 33 LYS CA   1 1 
       12 14878 1 1 35 LYS CB   C  2.488 -20.876  -9.084 1.00 . A A . 33 LYS CB   1 1 
       12 14879 1 1 35 LYS CD   C  1.512 -22.942 -10.128 1.00 . A A . 33 LYS CD   1 1 
       12 14880 1 1 35 LYS CE   C  0.349 -23.330 -11.028 1.00 . A A . 33 LYS CE   1 1 
       12 14881 1 1 35 LYS CG   C  1.219 -21.664  -9.360 1.00 . A A . 33 LYS CG   1 1 
       12 14882 1 1 35 LYS H    H  3.096 -18.418  -9.173 1.00 . A A . 33 LYS H    1 1 
       12 14883 1 1 35 LYS HA   H  4.012 -20.655 -10.571 1.00 . A A . 33 LYS HA   1 1 
       12 14884 1 1 35 LYS HB2  H  3.227 -21.553  -8.681 1.00 . A A . 33 LYS HB2  1 1 
       12 14885 1 1 35 LYS HB3  H  2.263 -20.120  -8.344 1.00 . A A . 33 LYS HB3  1 1 
       12 14886 1 1 35 LYS HD2  H  2.390 -22.792 -10.738 1.00 . A A . 33 LYS HD2  1 1 
       12 14887 1 1 35 LYS HD3  H  1.694 -23.741  -9.423 1.00 . A A . 33 LYS HD3  1 1 
       12 14888 1 1 35 LYS HE2  H -0.565 -22.956 -10.594 1.00 . A A . 33 LYS HE2  1 1 
       12 14889 1 1 35 LYS HE3  H  0.498 -22.882 -11.999 1.00 . A A . 33 LYS HE3  1 1 
       12 14890 1 1 35 LYS HG2  H  0.753 -21.920  -8.420 1.00 . A A . 33 LYS HG2  1 1 
       12 14891 1 1 35 LYS HG3  H  0.545 -21.051  -9.942 1.00 . A A . 33 LYS HG3  1 1 
       12 14892 1 1 35 LYS HZ1  H -0.198 -25.037 -12.101 1.00 . A A . 33 LYS HZ1  1 1 
       12 14893 1 1 35 LYS HZ2  H -0.342 -25.207 -10.424 1.00 . A A . 33 LYS HZ2  1 1 
       12 14894 1 1 35 LYS HZ3  H  1.185 -25.241 -11.150 1.00 . A A . 33 LYS HZ3  1 1 
       12 14895 1 1 35 LYS N    N  3.315 -18.782 -10.057 1.00 . A A . 33 LYS N    1 1 
       12 14896 1 1 35 LYS NZ   N  0.241 -24.807 -11.187 1.00 . A A . 33 LYS NZ   1 1 
       12 14897 1 1 35 LYS O    O  2.254 -21.295 -12.298 1.00 . A A . 33 LYS O    1 1 
       12 14898 1 1 36 THR C    C  0.831 -19.243 -14.043 1.00 . A A . 34 THR C    1 1 
       12 14899 1 1 36 THR CA   C  0.172 -19.510 -12.695 1.00 . A A . 34 THR CA   1 1 
       12 14900 1 1 36 THR CB   C -0.961 -18.489 -12.478 1.00 . A A . 34 THR CB   1 1 
       12 14901 1 1 36 THR CG2  C -0.543 -17.108 -12.959 1.00 . A A . 34 THR CG2  1 1 
       12 14902 1 1 36 THR H    H  1.088 -18.742 -10.948 1.00 . A A . 34 THR H    1 1 
       12 14903 1 1 36 THR HA   H -0.262 -20.500 -12.707 1.00 . A A . 34 THR HA   1 1 
       12 14904 1 1 36 THR HB   H -1.180 -18.435 -11.421 1.00 . A A . 34 THR HB   1 1 
       12 14905 1 1 36 THR HG1  H -2.111 -18.574 -14.079 1.00 . A A . 34 THR HG1  1 1 
       12 14906 1 1 36 THR HG21 H  0.528 -17.004 -12.867 1.00 . A A . 34 THR HG21 1 1 
       12 14907 1 1 36 THR HG22 H -1.030 -16.354 -12.358 1.00 . A A . 34 THR HG22 1 1 
       12 14908 1 1 36 THR HG23 H -0.829 -16.984 -13.993 1.00 . A A . 34 THR HG23 1 1 
       12 14909 1 1 36 THR N    N  1.147 -19.460 -11.613 1.00 . A A . 34 THR N    1 1 
       12 14910 1 1 36 THR O    O  0.336 -19.675 -15.084 1.00 . A A . 34 THR O    1 1 
       12 14911 1 1 36 THR OG1  O -2.138 -18.907 -13.178 1.00 . A A . 34 THR OG1  1 1 
       12 14912 1 1 37 LEU C    C  3.810 -19.200 -15.479 1.00 . A A . 35 LEU C    1 1 
       12 14913 1 1 37 LEU CA   C  2.680 -18.204 -15.238 1.00 . A A . 35 LEU CA   1 1 
       12 14914 1 1 37 LEU CB   C  3.246 -16.785 -15.155 1.00 . A A . 35 LEU CB   1 1 
       12 14915 1 1 37 LEU CD1  C  2.915 -14.320 -14.844 1.00 . A A . 35 LEU CD1  1 1 
       12 14916 1 1 37 LEU CD2  C  1.037 -15.733 -15.701 1.00 . A A . 35 LEU CD2  1 1 
       12 14917 1 1 37 LEU CG   C  2.250 -15.686 -14.783 1.00 . A A . 35 LEU CG   1 1 
       12 14918 1 1 37 LEU H    H  2.297 -18.212 -13.156 1.00 . A A . 35 LEU H    1 1 
       12 14919 1 1 37 LEU HA   H  1.986 -18.259 -16.062 1.00 . A A . 35 LEU HA   1 1 
       12 14920 1 1 37 LEU HB2  H  4.030 -16.784 -14.414 1.00 . A A . 35 LEU HB2  1 1 
       12 14921 1 1 37 LEU HB3  H  3.664 -16.540 -16.121 1.00 . A A . 35 LEU HB3  1 1 
       12 14922 1 1 37 LEU HD11 H  3.718 -14.278 -14.125 1.00 . A A . 35 LEU HD11 1 1 
       12 14923 1 1 37 LEU HD12 H  2.187 -13.555 -14.616 1.00 . A A . 35 LEU HD12 1 1 
       12 14924 1 1 37 LEU HD13 H  3.310 -14.156 -15.836 1.00 . A A . 35 LEU HD13 1 1 
       12 14925 1 1 37 LEU HD21 H  1.355 -15.603 -16.724 1.00 . A A . 35 LEU HD21 1 1 
       12 14926 1 1 37 LEU HD22 H  0.353 -14.941 -15.433 1.00 . A A . 35 LEU HD22 1 1 
       12 14927 1 1 37 LEU HD23 H  0.542 -16.687 -15.595 1.00 . A A . 35 LEU HD23 1 1 
       12 14928 1 1 37 LEU HG   H  1.909 -15.846 -13.769 1.00 . A A . 35 LEU HG   1 1 
       12 14929 1 1 37 LEU N    N  1.951 -18.529 -14.016 1.00 . A A . 35 LEU N    1 1 
       12 14930 1 1 37 LEU O    O  4.303 -19.338 -16.599 1.00 . A A . 35 LEU O    1 1 
       12 14931 1 1 38 THR C    C  4.724 -22.297 -14.583 1.00 . A A . 36 THR C    1 1 
       12 14932 1 1 38 THR CA   C  5.285 -20.881 -14.517 1.00 . A A . 36 THR CA   1 1 
       12 14933 1 1 38 THR CB   C  6.252 -20.778 -13.323 1.00 . A A . 36 THR CB   1 1 
       12 14934 1 1 38 THR CG2  C  6.698 -19.340 -13.110 1.00 . A A . 36 THR CG2  1 1 
       12 14935 1 1 38 THR H    H  3.782 -19.742 -13.555 1.00 . A A . 36 THR H    1 1 
       12 14936 1 1 38 THR HA   H  5.841 -20.682 -15.422 1.00 . A A . 36 THR HA   1 1 
       12 14937 1 1 38 THR HB   H  7.123 -21.383 -13.532 1.00 . A A . 36 THR HB   1 1 
       12 14938 1 1 38 THR HG1  H  4.673 -21.354 -12.290 1.00 . A A . 36 THR HG1  1 1 
       12 14939 1 1 38 THR HG21 H  7.776 -19.290 -13.137 1.00 . A A . 36 THR HG21 1 1 
       12 14940 1 1 38 THR HG22 H  6.346 -18.992 -12.150 1.00 . A A . 36 THR HG22 1 1 
       12 14941 1 1 38 THR HG23 H  6.289 -18.717 -13.891 1.00 . A A . 36 THR HG23 1 1 
       12 14942 1 1 38 THR N    N  4.214 -19.896 -14.421 1.00 . A A . 36 THR N    1 1 
       12 14943 1 1 38 THR O    O  5.384 -23.214 -15.071 1.00 . A A . 36 THR O    1 1 
       12 14944 1 1 38 THR OG1  O  5.617 -21.267 -12.136 1.00 . A A . 36 THR OG1  1 1 
       12 14945 1 1 39 GLY C    C  3.209 -24.593 -12.869 1.00 . A A . 37 GLY C    1 1 
       12 14946 1 1 39 GLY CA   C  2.874 -23.777 -14.101 1.00 . A A . 37 GLY CA   1 1 
       12 14947 1 1 39 GLY H    H  3.023 -21.701 -13.711 1.00 . A A . 37 GLY H    1 1 
       12 14948 1 1 39 GLY HA2  H  1.803 -23.649 -14.156 1.00 . A A . 37 GLY HA2  1 1 
       12 14949 1 1 39 GLY HA3  H  3.207 -24.315 -14.977 1.00 . A A . 37 GLY HA3  1 1 
       12 14950 1 1 39 GLY N    N  3.502 -22.469 -14.088 1.00 . A A . 37 GLY N    1 1 
       12 14951 1 1 39 GLY O    O  2.541 -25.583 -12.571 1.00 . A A . 37 GLY O    1 1 
       12 14952 1 1 40 VAL C    C  4.303 -24.090  -9.693 1.00 . A A . 38 VAL C    1 1 
       12 14953 1 1 40 VAL CA   C  4.671 -24.879 -10.944 1.00 . A A . 38 VAL CA   1 1 
       12 14954 1 1 40 VAL CB   C  6.190 -25.136 -10.948 1.00 . A A . 38 VAL CB   1 1 
       12 14955 1 1 40 VAL CG1  C  6.946 -23.862 -11.292 1.00 . A A . 38 VAL CG1  1 1 
       12 14956 1 1 40 VAL CG2  C  6.640 -25.686  -9.603 1.00 . A A . 38 VAL CG2  1 1 
       12 14957 1 1 40 VAL H    H  4.741 -23.383 -12.439 1.00 . A A . 38 VAL H    1 1 
       12 14958 1 1 40 VAL HA   H  4.166 -25.834 -10.917 1.00 . A A . 38 VAL HA   1 1 
       12 14959 1 1 40 VAL HB   H  6.408 -25.874 -11.706 1.00 . A A . 38 VAL HB   1 1 
       12 14960 1 1 40 VAL HG11 H  6.631 -23.067 -10.631 1.00 . A A . 38 VAL HG11 1 1 
       12 14961 1 1 40 VAL HG12 H  8.007 -24.030 -11.175 1.00 . A A . 38 VAL HG12 1 1 
       12 14962 1 1 40 VAL HG13 H  6.736 -23.584 -12.314 1.00 . A A . 38 VAL HG13 1 1 
       12 14963 1 1 40 VAL HG21 H  7.602 -26.163  -9.712 1.00 . A A . 38 VAL HG21 1 1 
       12 14964 1 1 40 VAL HG22 H  6.717 -24.878  -8.891 1.00 . A A . 38 VAL HG22 1 1 
       12 14965 1 1 40 VAL HG23 H  5.918 -26.409  -9.249 1.00 . A A . 38 VAL HG23 1 1 
       12 14966 1 1 40 VAL N    N  4.248 -24.179 -12.151 1.00 . A A . 38 VAL N    1 1 
       12 14967 1 1 40 VAL O    O  4.516 -22.878  -9.625 1.00 . A A . 38 VAL O    1 1 
       12 14968 1 1 41 LEU C    C  4.454 -24.272  -6.405 1.00 . A A . 39 LEU C    1 1 
       12 14969 1 1 41 LEU CA   C  3.352 -24.147  -7.453 1.00 . A A . 39 LEU CA   1 1 
       12 14970 1 1 41 LEU CB   C  2.060 -24.774  -6.928 1.00 . A A . 39 LEU CB   1 1 
       12 14971 1 1 41 LEU CD1  C  1.501 -26.529  -8.628 1.00 . A A . 39 LEU CD1  1 1 
       12 14972 1 1 41 LEU CD2  C  3.167 -27.021  -6.827 1.00 . A A . 39 LEU CD2  1 1 
       12 14973 1 1 41 LEU CG   C  1.890 -26.273  -7.180 1.00 . A A . 39 LEU CG   1 1 
       12 14974 1 1 41 LEU H    H  3.606 -25.745  -8.817 1.00 . A A . 39 LEU H    1 1 
       12 14975 1 1 41 LEU HA   H  3.180 -23.100  -7.654 1.00 . A A . 39 LEU HA   1 1 
       12 14976 1 1 41 LEU HB2  H  2.023 -24.612  -5.861 1.00 . A A . 39 LEU HB2  1 1 
       12 14977 1 1 41 LEU HB3  H  1.231 -24.262  -7.396 1.00 . A A . 39 LEU HB3  1 1 
       12 14978 1 1 41 LEU HD11 H  0.569 -27.071  -8.660 1.00 . A A . 39 LEU HD11 1 1 
       12 14979 1 1 41 LEU HD12 H  2.273 -27.112  -9.109 1.00 . A A . 39 LEU HD12 1 1 
       12 14980 1 1 41 LEU HD13 H  1.388 -25.586  -9.143 1.00 . A A . 39 LEU HD13 1 1 
       12 14981 1 1 41 LEU HD21 H  2.924 -28.034  -6.545 1.00 . A A . 39 LEU HD21 1 1 
       12 14982 1 1 41 LEU HD22 H  3.658 -26.525  -6.003 1.00 . A A . 39 LEU HD22 1 1 
       12 14983 1 1 41 LEU HD23 H  3.825 -27.033  -7.684 1.00 . A A . 39 LEU HD23 1 1 
       12 14984 1 1 41 LEU HG   H  1.095 -26.649  -6.550 1.00 . A A . 39 LEU HG   1 1 
       12 14985 1 1 41 LEU N    N  3.750 -24.783  -8.704 1.00 . A A . 39 LEU N    1 1 
       12 14986 1 1 41 LEU O    O  5.340 -25.121  -6.497 1.00 . A A . 39 LEU O    1 1 
       12 14987 1 1 42 PRO C    C  5.256 -24.625  -3.394 1.00 . A A . 40 PRO C    1 1 
       12 14988 1 1 42 PRO CA   C  5.381 -23.401  -4.294 1.00 . A A . 40 PRO CA   1 1 
       12 14989 1 1 42 PRO CB   C  5.042 -22.127  -3.516 1.00 . A A . 40 PRO CB   1 1 
       12 14990 1 1 42 PRO CD   C  3.370 -22.366  -5.207 1.00 . A A . 40 PRO CD   1 1 
       12 14991 1 1 42 PRO CG   C  3.602 -21.879  -3.803 1.00 . A A . 40 PRO CG   1 1 
       12 14992 1 1 42 PRO HA   H  6.391 -23.335  -4.673 1.00 . A A . 40 PRO HA   1 1 
       12 14993 1 1 42 PRO HB2  H  5.213 -22.291  -2.461 1.00 . A A . 40 PRO HB2  1 1 
       12 14994 1 1 42 PRO HB3  H  5.660 -21.313  -3.864 1.00 . A A . 40 PRO HB3  1 1 
       12 14995 1 1 42 PRO HD2  H  2.378 -22.784  -5.303 1.00 . A A . 40 PRO HD2  1 1 
       12 14996 1 1 42 PRO HD3  H  3.512 -21.562  -5.914 1.00 . A A . 40 PRO HD3  1 1 
       12 14997 1 1 42 PRO HG2  H  2.988 -22.432  -3.108 1.00 . A A . 40 PRO HG2  1 1 
       12 14998 1 1 42 PRO HG3  H  3.390 -20.822  -3.734 1.00 . A A . 40 PRO HG3  1 1 
       12 14999 1 1 42 PRO N    N  4.398 -23.406  -5.382 1.00 . A A . 40 PRO N    1 1 
       12 15000 1 1 42 PRO O    O  6.222 -25.033  -2.750 1.00 . A A . 40 PRO O    1 1 
       12 15001 1 1 43 GLU C    C  4.705 -27.543  -2.956 1.00 . A A . 41 GLU C    1 1 
       12 15002 1 1 43 GLU CA   C  3.811 -26.382  -2.531 1.00 . A A . 41 GLU CA   1 1 
       12 15003 1 1 43 GLU CB   C  2.341 -26.795  -2.625 1.00 . A A . 41 GLU CB   1 1 
       12 15004 1 1 43 GLU CD   C  0.705 -28.180  -3.962 1.00 . A A . 41 GLU CD   1 1 
       12 15005 1 1 43 GLU CG   C  1.936 -27.296  -4.001 1.00 . A A . 41 GLU CG   1 1 
       12 15006 1 1 43 GLU H    H  3.330 -24.832  -3.890 1.00 . A A . 41 GLU H    1 1 
       12 15007 1 1 43 GLU HA   H  4.038 -26.125  -1.507 1.00 . A A . 41 GLU HA   1 1 
       12 15008 1 1 43 GLU HB2  H  2.153 -27.581  -1.908 1.00 . A A . 41 GLU HB2  1 1 
       12 15009 1 1 43 GLU HB3  H  1.724 -25.943  -2.380 1.00 . A A . 41 GLU HB3  1 1 
       12 15010 1 1 43 GLU HG2  H  1.730 -26.446  -4.634 1.00 . A A . 41 GLU HG2  1 1 
       12 15011 1 1 43 GLU HG3  H  2.755 -27.864  -4.419 1.00 . A A . 41 GLU HG3  1 1 
       12 15012 1 1 43 GLU N    N  4.061 -25.205  -3.354 1.00 . A A . 41 GLU N    1 1 
       12 15013 1 1 43 GLU O    O  4.898 -28.500  -2.205 1.00 . A A . 41 GLU O    1 1 
       12 15014 1 1 43 GLU OE1  O  0.846 -29.380  -3.644 1.00 . A A . 41 GLU OE1  1 1 
       12 15015 1 1 43 GLU OE2  O -0.400 -27.673  -4.248 1.00 . A A . 41 GLU OE2  1 1 
       12 15016 1 1 44 ARG C    C  7.583 -28.067  -4.621 1.00 . A A . 42 ARG C    1 1 
       12 15017 1 1 44 ARG CA   C  6.120 -28.494  -4.693 1.00 . A A . 42 ARG CA   1 1 
       12 15018 1 1 44 ARG CB   C  5.744 -28.821  -6.139 1.00 . A A . 42 ARG CB   1 1 
       12 15019 1 1 44 ARG CD   C  5.158 -31.263  -6.243 1.00 . A A . 42 ARG CD   1 1 
       12 15020 1 1 44 ARG CG   C  4.622 -29.840  -6.262 1.00 . A A . 42 ARG CG   1 1 
       12 15021 1 1 44 ARG CZ   C  6.007 -32.854  -4.572 1.00 . A A . 42 ARG CZ   1 1 
       12 15022 1 1 44 ARG H    H  5.057 -26.665  -4.718 1.00 . A A . 42 ARG H    1 1 
       12 15023 1 1 44 ARG HA   H  5.985 -29.378  -4.087 1.00 . A A . 42 ARG HA   1 1 
       12 15024 1 1 44 ARG HB2  H  5.429 -27.912  -6.631 1.00 . A A . 42 ARG HB2  1 1 
       12 15025 1 1 44 ARG HB3  H  6.613 -29.213  -6.645 1.00 . A A . 42 ARG HB3  1 1 
       12 15026 1 1 44 ARG HD2  H  4.480 -31.896  -6.794 1.00 . A A . 42 ARG HD2  1 1 
       12 15027 1 1 44 ARG HD3  H  6.128 -31.274  -6.718 1.00 . A A . 42 ARG HD3  1 1 
       12 15028 1 1 44 ARG HE   H  4.820 -31.303  -4.168 1.00 . A A . 42 ARG HE   1 1 
       12 15029 1 1 44 ARG HG2  H  3.941 -29.713  -5.433 1.00 . A A . 42 ARG HG2  1 1 
       12 15030 1 1 44 ARG HG3  H  4.098 -29.674  -7.191 1.00 . A A . 42 ARG HG3  1 1 
       12 15031 1 1 44 ARG HH11 H  6.602 -33.214  -6.468 1.00 . A A . 42 ARG HH11 1 1 
       12 15032 1 1 44 ARG HH12 H  7.194 -34.328  -5.280 1.00 . A A . 42 ARG HH12 1 1 
       12 15033 1 1 44 ARG HH21 H  5.592 -32.763  -2.595 1.00 . A A . 42 ARG HH21 1 1 
       12 15034 1 1 44 ARG HH22 H  6.618 -34.071  -3.078 1.00 . A A . 42 ARG HH22 1 1 
       12 15035 1 1 44 ARG N    N  5.248 -27.452  -4.166 1.00 . A A . 42 ARG N    1 1 
       12 15036 1 1 44 ARG NE   N  5.290 -31.780  -4.883 1.00 . A A . 42 ARG NE   1 1 
       12 15037 1 1 44 ARG NH1  N  6.654 -33.521  -5.518 1.00 . A A . 42 ARG NH1  1 1 
       12 15038 1 1 44 ARG NH2  N  6.078 -33.263  -3.311 1.00 . A A . 42 ARG NH2  1 1 
       12 15039 1 1 44 ARG O    O  8.458 -28.870  -4.295 1.00 . A A . 42 ARG O    1 1 
       12 15040 1 1 45 GLN C    C  9.240 -24.926  -4.174 1.00 . A A . 43 GLN C    1 1 
       12 15041 1 1 45 GLN CA   C  9.197 -26.267  -4.898 1.00 . A A . 43 GLN CA   1 1 
       12 15042 1 1 45 GLN CB   C  9.736 -26.110  -6.320 1.00 . A A . 43 GLN CB   1 1 
       12 15043 1 1 45 GLN CD   C  9.128 -24.559  -8.220 1.00 . A A . 43 GLN CD   1 1 
       12 15044 1 1 45 GLN CG   C  8.677 -25.701  -7.331 1.00 . A A . 43 GLN CG   1 1 
       12 15045 1 1 45 GLN H    H  7.100 -26.209  -5.178 1.00 . A A . 43 GLN H    1 1 
       12 15046 1 1 45 GLN HA   H  9.817 -26.971  -4.363 1.00 . A A . 43 GLN HA   1 1 
       12 15047 1 1 45 GLN HB2  H 10.511 -25.358  -6.318 1.00 . A A . 43 GLN HB2  1 1 
       12 15048 1 1 45 GLN HB3  H 10.161 -27.051  -6.638 1.00 . A A . 43 GLN HB3  1 1 
       12 15049 1 1 45 GLN HE21 H  9.745 -25.847  -9.603 1.00 . A A . 43 GLN HE21 1 1 
       12 15050 1 1 45 GLN HE22 H  9.969 -24.176  -9.980 1.00 . A A . 43 GLN HE22 1 1 
       12 15051 1 1 45 GLN HG2  H  8.445 -26.552  -7.954 1.00 . A A . 43 GLN HG2  1 1 
       12 15052 1 1 45 GLN HG3  H  7.789 -25.394  -6.798 1.00 . A A . 43 GLN HG3  1 1 
       12 15053 1 1 45 GLN N    N  7.840 -26.800  -4.927 1.00 . A A . 43 GLN N    1 1 
       12 15054 1 1 45 GLN NE2  N  9.670 -24.894  -9.385 1.00 . A A . 43 GLN NE2  1 1 
       12 15055 1 1 45 GLN O    O  8.202 -24.360  -3.830 1.00 . A A . 43 GLN O    1 1 
       12 15056 1 1 45 GLN OE1  O  8.992 -23.388  -7.864 1.00 . A A . 43 GLN OE1  1 1 
       12 15057 1 1 46 LYS C    C 11.593 -22.249  -4.030 1.00 . A A . 44 LYS C    1 1 
       12 15058 1 1 46 LYS CA   C 10.628 -23.146  -3.261 1.00 . A A . 44 LYS CA   1 1 
       12 15059 1 1 46 LYS CB   C 11.148 -23.373  -1.840 1.00 . A A . 44 LYS CB   1 1 
       12 15060 1 1 46 LYS CD   C 12.263 -25.615  -1.641 1.00 . A A . 44 LYS CD   1 1 
       12 15061 1 1 46 LYS CE   C 13.588 -26.362  -1.619 1.00 . A A . 44 LYS CE   1 1 
       12 15062 1 1 46 LYS CG   C 12.471 -24.117  -1.789 1.00 . A A . 44 LYS CG   1 1 
       12 15063 1 1 46 LYS H    H 11.238 -24.920  -4.242 1.00 . A A . 44 LYS H    1 1 
       12 15064 1 1 46 LYS HA   H  9.666 -22.659  -3.210 1.00 . A A . 44 LYS HA   1 1 
       12 15065 1 1 46 LYS HB2  H 11.279 -22.414  -1.360 1.00 . A A . 44 LYS HB2  1 1 
       12 15066 1 1 46 LYS HB3  H 10.416 -23.945  -1.289 1.00 . A A . 44 LYS HB3  1 1 
       12 15067 1 1 46 LYS HD2  H 11.739 -25.807  -0.716 1.00 . A A . 44 LYS HD2  1 1 
       12 15068 1 1 46 LYS HD3  H 11.672 -25.972  -2.472 1.00 . A A . 44 LYS HD3  1 1 
       12 15069 1 1 46 LYS HE2  H 14.273 -25.835  -0.974 1.00 . A A . 44 LYS HE2  1 1 
       12 15070 1 1 46 LYS HE3  H 13.419 -27.356  -1.230 1.00 . A A . 44 LYS HE3  1 1 
       12 15071 1 1 46 LYS HG2  H 13.015 -23.929  -2.702 1.00 . A A . 44 LYS HG2  1 1 
       12 15072 1 1 46 LYS HG3  H 13.044 -23.757  -0.946 1.00 . A A . 44 LYS HG3  1 1 
       12 15073 1 1 46 LYS HZ1  H 14.715 -27.360  -3.067 1.00 . A A . 44 LYS HZ1  1 1 
       12 15074 1 1 46 LYS HZ2  H 14.836 -25.674  -3.146 1.00 . A A . 44 LYS HZ2  1 1 
       12 15075 1 1 46 LYS HZ3  H 13.438 -26.449  -3.701 1.00 . A A . 44 LYS HZ3  1 1 
       12 15076 1 1 46 LYS N    N 10.448 -24.422  -3.944 1.00 . A A . 44 LYS N    1 1 
       12 15077 1 1 46 LYS NZ   N 14.186 -26.469  -2.979 1.00 . A A . 44 LYS NZ   1 1 
       12 15078 1 1 46 LYS O    O 12.451 -22.733  -4.769 1.00 . A A . 44 LYS O    1 1 
       12 15079 1 1 47 LEU C    C 13.653 -19.856  -3.819 1.00 . A A . 45 LEU C    1 1 
       12 15080 1 1 47 LEU CA   C 12.307 -19.975  -4.527 1.00 . A A . 45 LEU CA   1 1 
       12 15081 1 1 47 LEU CB   C 11.625 -18.607  -4.585 1.00 . A A . 45 LEU CB   1 1 
       12 15082 1 1 47 LEU CD1  C 11.607 -18.461  -7.087 1.00 . A A . 45 LEU CD1  1 1 
       12 15083 1 1 47 LEU CD2  C  9.583 -19.285  -5.872 1.00 . A A . 45 LEU CD2  1 1 
       12 15084 1 1 47 LEU CG   C 10.771 -18.335  -5.824 1.00 . A A . 45 LEU CG   1 1 
       12 15085 1 1 47 LEU H    H 10.745 -20.615  -3.251 1.00 . A A . 45 LEU H    1 1 
       12 15086 1 1 47 LEU HA   H 12.474 -20.328  -5.534 1.00 . A A . 45 LEU HA   1 1 
       12 15087 1 1 47 LEU HB2  H 10.988 -18.519  -3.719 1.00 . A A . 45 LEU HB2  1 1 
       12 15088 1 1 47 LEU HB3  H 12.396 -17.852  -4.542 1.00 . A A . 45 LEU HB3  1 1 
       12 15089 1 1 47 LEU HD11 H 12.590 -18.051  -6.911 1.00 . A A . 45 LEU HD11 1 1 
       12 15090 1 1 47 LEU HD12 H 11.130 -17.920  -7.891 1.00 . A A . 45 LEU HD12 1 1 
       12 15091 1 1 47 LEU HD13 H 11.695 -19.503  -7.359 1.00 . A A . 45 LEU HD13 1 1 
       12 15092 1 1 47 LEU HD21 H  9.194 -19.426  -4.874 1.00 . A A . 45 LEU HD21 1 1 
       12 15093 1 1 47 LEU HD22 H  9.899 -20.237  -6.272 1.00 . A A . 45 LEU HD22 1 1 
       12 15094 1 1 47 LEU HD23 H  8.813 -18.867  -6.504 1.00 . A A . 45 LEU HD23 1 1 
       12 15095 1 1 47 LEU HG   H 10.390 -17.325  -5.776 1.00 . A A . 45 LEU HG   1 1 
       12 15096 1 1 47 LEU N    N 11.447 -20.941  -3.851 1.00 . A A . 45 LEU N    1 1 
       12 15097 1 1 47 LEU O    O 13.717 -19.795  -2.590 1.00 . A A . 45 LEU O    1 1 
       12 15098 1 1 48 LEU C    C 16.152 -18.559  -3.046 1.00 . A A . 46 LEU C    1 1 
       12 15099 1 1 48 LEU CA   C 16.071 -19.705  -4.049 1.00 . A A . 46 LEU CA   1 1 
       12 15100 1 1 48 LEU CB   C 17.087 -19.487  -5.172 1.00 . A A . 46 LEU CB   1 1 
       12 15101 1 1 48 LEU CD1  C 19.168 -20.166  -6.394 1.00 . A A . 46 LEU CD1  1 1 
       12 15102 1 1 48 LEU CD2  C 18.899 -20.741  -3.975 1.00 . A A . 46 LEU CD2  1 1 
       12 15103 1 1 48 LEU CG   C 18.180 -20.548  -5.303 1.00 . A A . 46 LEU CG   1 1 
       12 15104 1 1 48 LEU H    H 14.612 -19.872  -5.573 1.00 . A A . 46 LEU H    1 1 
       12 15105 1 1 48 LEU HA   H 16.301 -20.629  -3.541 1.00 . A A . 46 LEU HA   1 1 
       12 15106 1 1 48 LEU HB2  H 16.546 -19.453  -6.105 1.00 . A A . 46 LEU HB2  1 1 
       12 15107 1 1 48 LEU HB3  H 17.568 -18.534  -5.001 1.00 . A A . 46 LEU HB3  1 1 
       12 15108 1 1 48 LEU HD11 H 18.840 -20.578  -7.337 1.00 . A A . 46 LEU HD11 1 1 
       12 15109 1 1 48 LEU HD12 H 20.144 -20.557  -6.150 1.00 . A A . 46 LEU HD12 1 1 
       12 15110 1 1 48 LEU HD13 H 19.221 -19.089  -6.471 1.00 . A A . 46 LEU HD13 1 1 
       12 15111 1 1 48 LEU HD21 H 19.218 -19.781  -3.596 1.00 . A A . 46 LEU HD21 1 1 
       12 15112 1 1 48 LEU HD22 H 19.760 -21.376  -4.121 1.00 . A A . 46 LEU HD22 1 1 
       12 15113 1 1 48 LEU HD23 H 18.227 -21.203  -3.266 1.00 . A A . 46 LEU HD23 1 1 
       12 15114 1 1 48 LEU HG   H 17.727 -21.491  -5.579 1.00 . A A . 46 LEU HG   1 1 
       12 15115 1 1 48 LEU N    N 14.726 -19.820  -4.601 1.00 . A A . 46 LEU N    1 1 
       12 15116 1 1 48 LEU O    O 15.796 -17.423  -3.355 1.00 . A A . 46 LEU O    1 1 
       12 15117 1 1 49 GLY C    C 17.375 -18.387   0.459 1.00 . A A . 47 GLY C    1 1 
       12 15118 1 1 49 GLY CA   C 16.747 -17.851  -0.811 1.00 . A A . 47 GLY CA   1 1 
       12 15119 1 1 49 GLY H    H 16.894 -19.789  -1.651 1.00 . A A . 47 GLY H    1 1 
       12 15120 1 1 49 GLY HA2  H 17.354 -17.042  -1.188 1.00 . A A . 47 GLY HA2  1 1 
       12 15121 1 1 49 GLY HA3  H 15.762 -17.470  -0.580 1.00 . A A . 47 GLY HA3  1 1 
       12 15122 1 1 49 GLY N    N 16.625 -18.866  -1.842 1.00 . A A . 47 GLY N    1 1 
       12 15123 1 1 49 GLY O    O 18.510 -18.865   0.446 1.00 . A A . 47 GLY O    1 1 
       12 15124 1 1 50 LEU C    C 16.067 -19.612   3.565 1.00 . A A . 48 LEU C    1 1 
       12 15125 1 1 50 LEU CA   C 17.131 -18.786   2.848 1.00 . A A . 48 LEU CA   1 1 
       12 15126 1 1 50 LEU CB   C 17.554 -17.607   3.726 1.00 . A A . 48 LEU CB   1 1 
       12 15127 1 1 50 LEU CD1  C 19.994 -18.177   3.773 1.00 . A A . 48 LEU CD1  1 1 
       12 15128 1 1 50 LEU CD2  C 19.046 -16.613   5.478 1.00 . A A . 48 LEU CD2  1 1 
       12 15129 1 1 50 LEU CG   C 18.775 -17.837   4.616 1.00 . A A . 48 LEU CG   1 1 
       12 15130 1 1 50 LEU H    H 15.741 -17.915   1.510 1.00 . A A . 48 LEU H    1 1 
       12 15131 1 1 50 LEU HA   H 17.990 -19.412   2.661 1.00 . A A . 48 LEU HA   1 1 
       12 15132 1 1 50 LEU HB2  H 17.771 -16.773   3.077 1.00 . A A . 48 LEU HB2  1 1 
       12 15133 1 1 50 LEU HB3  H 16.720 -17.356   4.366 1.00 . A A . 48 LEU HB3  1 1 
       12 15134 1 1 50 LEU HD11 H 19.863 -19.152   3.327 1.00 . A A . 48 LEU HD11 1 1 
       12 15135 1 1 50 LEU HD12 H 20.875 -18.183   4.398 1.00 . A A . 48 LEU HD12 1 1 
       12 15136 1 1 50 LEU HD13 H 20.111 -17.437   2.994 1.00 . A A . 48 LEU HD13 1 1 
       12 15137 1 1 50 LEU HD21 H 19.307 -15.778   4.846 1.00 . A A . 48 LEU HD21 1 1 
       12 15138 1 1 50 LEU HD22 H 19.862 -16.822   6.154 1.00 . A A . 48 LEU HD22 1 1 
       12 15139 1 1 50 LEU HD23 H 18.160 -16.371   6.048 1.00 . A A . 48 LEU HD23 1 1 
       12 15140 1 1 50 LEU HG   H 18.581 -18.674   5.274 1.00 . A A . 48 LEU HG   1 1 
       12 15141 1 1 50 LEU N    N 16.638 -18.306   1.562 1.00 . A A . 48 LEU N    1 1 
       12 15142 1 1 50 LEU O    O 14.911 -19.656   3.144 1.00 . A A . 48 LEU O    1 1 
       12 15143 1 1 51 LYS C    C 15.398 -20.544   6.847 1.00 . A A . 49 LYS C    1 1 
       12 15144 1 1 51 LYS CA   C 15.547 -21.088   5.430 1.00 . A A . 49 LYS CA   1 1 
       12 15145 1 1 51 LYS CB   C 16.042 -22.535   5.477 1.00 . A A . 49 LYS CB   1 1 
       12 15146 1 1 51 LYS CD   C 16.461 -24.555   4.043 1.00 . A A . 49 LYS CD   1 1 
       12 15147 1 1 51 LYS CE   C 17.663 -25.242   4.672 1.00 . A A . 49 LYS CE   1 1 
       12 15148 1 1 51 LYS CG   C 16.567 -23.042   4.145 1.00 . A A . 49 LYS CG   1 1 
       12 15149 1 1 51 LYS H    H 17.401 -20.191   4.937 1.00 . A A . 49 LYS H    1 1 
       12 15150 1 1 51 LYS HA   H 14.584 -21.061   4.943 1.00 . A A . 49 LYS HA   1 1 
       12 15151 1 1 51 LYS HB2  H 16.836 -22.608   6.205 1.00 . A A . 49 LYS HB2  1 1 
       12 15152 1 1 51 LYS HB3  H 15.225 -23.172   5.784 1.00 . A A . 49 LYS HB3  1 1 
       12 15153 1 1 51 LYS HD2  H 15.566 -24.880   4.554 1.00 . A A . 49 LYS HD2  1 1 
       12 15154 1 1 51 LYS HD3  H 16.403 -24.833   3.000 1.00 . A A . 49 LYS HD3  1 1 
       12 15155 1 1 51 LYS HE2  H 17.680 -26.272   4.353 1.00 . A A . 49 LYS HE2  1 1 
       12 15156 1 1 51 LYS HE3  H 18.561 -24.746   4.336 1.00 . A A . 49 LYS HE3  1 1 
       12 15157 1 1 51 LYS HG2  H 15.990 -22.597   3.348 1.00 . A A . 49 LYS HG2  1 1 
       12 15158 1 1 51 LYS HG3  H 17.604 -22.756   4.045 1.00 . A A . 49 LYS HG3  1 1 
       12 15159 1 1 51 LYS HZ1  H 16.635 -25.033   6.479 1.00 . A A . 49 LYS HZ1  1 1 
       12 15160 1 1 51 LYS HZ2  H 18.214 -24.426   6.514 1.00 . A A . 49 LYS HZ2  1 1 
       12 15161 1 1 51 LYS HZ3  H 17.949 -26.096   6.557 1.00 . A A . 49 LYS HZ3  1 1 
       12 15162 1 1 51 LYS N    N 16.466 -20.265   4.651 1.00 . A A . 49 LYS N    1 1 
       12 15163 1 1 51 LYS NZ   N 17.611 -25.196   6.160 1.00 . A A . 49 LYS NZ   1 1 
       12 15164 1 1 51 LYS O    O 16.388 -20.291   7.533 1.00 . A A . 49 LYS O    1 1 
       12 15165 1 1 52 VAL C    C 13.352 -20.962   9.530 1.00 . A A . 50 VAL C    1 1 
       12 15166 1 1 52 VAL CA   C 13.875 -19.858   8.617 1.00 . A A . 50 VAL CA   1 1 
       12 15167 1 1 52 VAL CB   C 12.848 -18.711   8.577 1.00 . A A . 50 VAL CB   1 1 
       12 15168 1 1 52 VAL CG1  C 11.477 -19.235   8.178 1.00 . A A . 50 VAL CG1  1 1 
       12 15169 1 1 52 VAL CG2  C 12.787 -18.003   9.922 1.00 . A A . 50 VAL CG2  1 1 
       12 15170 1 1 52 VAL H    H 13.405 -20.589   6.687 1.00 . A A . 50 VAL H    1 1 
       12 15171 1 1 52 VAL HA   H 14.798 -19.472   9.027 1.00 . A A . 50 VAL HA   1 1 
       12 15172 1 1 52 VAL HB   H 13.166 -17.996   7.832 1.00 . A A . 50 VAL HB   1 1 
       12 15173 1 1 52 VAL HG11 H 10.771 -18.418   8.157 1.00 . A A . 50 VAL HG11 1 1 
       12 15174 1 1 52 VAL HG12 H 11.535 -19.688   7.199 1.00 . A A . 50 VAL HG12 1 1 
       12 15175 1 1 52 VAL HG13 H 11.151 -19.972   8.897 1.00 . A A . 50 VAL HG13 1 1 
       12 15176 1 1 52 VAL HG21 H 13.465 -18.482  10.613 1.00 . A A . 50 VAL HG21 1 1 
       12 15177 1 1 52 VAL HG22 H 13.070 -16.969   9.797 1.00 . A A . 50 VAL HG22 1 1 
       12 15178 1 1 52 VAL HG23 H 11.780 -18.056  10.312 1.00 . A A . 50 VAL HG23 1 1 
       12 15179 1 1 52 VAL N    N 14.154 -20.369   7.281 1.00 . A A . 50 VAL N    1 1 
       12 15180 1 1 52 VAL O    O 12.525 -21.778   9.124 1.00 . A A . 50 VAL O    1 1 
       12 15181 1 1 53 LYS C    C 13.765 -23.388  11.254 1.00 . A A . 51 LYS C    1 1 
       12 15182 1 1 53 LYS CA   C 13.421 -21.983  11.738 1.00 . A A . 51 LYS CA   1 1 
       12 15183 1 1 53 LYS CB   C 11.917 -21.875  11.998 1.00 . A A . 51 LYS CB   1 1 
       12 15184 1 1 53 LYS CD   C 11.944 -20.030  13.702 1.00 . A A . 51 LYS CD   1 1 
       12 15185 1 1 53 LYS CE   C 10.899 -20.293  14.775 1.00 . A A . 51 LYS CE   1 1 
       12 15186 1 1 53 LYS CG   C 11.457 -20.466  12.330 1.00 . A A . 51 LYS CG   1 1 
       12 15187 1 1 53 LYS H    H 14.497 -20.303  11.030 1.00 . A A . 51 LYS H    1 1 
       12 15188 1 1 53 LYS HA   H 13.951 -21.793  12.659 1.00 . A A . 51 LYS HA   1 1 
       12 15189 1 1 53 LYS HB2  H 11.387 -22.206  11.116 1.00 . A A . 51 LYS HB2  1 1 
       12 15190 1 1 53 LYS HB3  H 11.659 -22.520  12.825 1.00 . A A . 51 LYS HB3  1 1 
       12 15191 1 1 53 LYS HD2  H 12.841 -20.578  13.947 1.00 . A A . 51 LYS HD2  1 1 
       12 15192 1 1 53 LYS HD3  H 12.162 -18.971  13.676 1.00 . A A . 51 LYS HD3  1 1 
       12 15193 1 1 53 LYS HE2  H 11.059 -19.606  15.591 1.00 . A A . 51 LYS HE2  1 1 
       12 15194 1 1 53 LYS HE3  H  9.919 -20.129  14.352 1.00 . A A . 51 LYS HE3  1 1 
       12 15195 1 1 53 LYS HG2  H 11.846 -19.785  11.588 1.00 . A A . 51 LYS HG2  1 1 
       12 15196 1 1 53 LYS HG3  H 10.376 -20.438  12.316 1.00 . A A . 51 LYS HG3  1 1 
       12 15197 1 1 53 LYS HZ1  H 11.812 -22.168  14.904 1.00 . A A . 51 LYS HZ1  1 1 
       12 15198 1 1 53 LYS HZ2  H 10.124 -22.218  15.017 1.00 . A A . 51 LYS HZ2  1 1 
       12 15199 1 1 53 LYS HZ3  H 11.045 -21.680  16.330 1.00 . A A . 51 LYS HZ3  1 1 
       12 15200 1 1 53 LYS N    N 13.840 -20.981  10.765 1.00 . A A . 51 LYS N    1 1 
       12 15201 1 1 53 LYS NZ   N 10.976 -21.687  15.293 1.00 . A A . 51 LYS NZ   1 1 
       12 15202 1 1 53 LYS O    O 13.227 -24.376  11.752 1.00 . A A . 51 LYS O    1 1 
       12 15203 1 1 54 GLY C    C 14.171 -25.219   8.612 1.00 . A A . 52 GLY C    1 1 
       12 15204 1 1 54 GLY CA   C 15.066 -24.758   9.745 1.00 . A A . 52 GLY CA   1 1 
       12 15205 1 1 54 GLY H    H 15.061 -22.648   9.920 1.00 . A A . 52 GLY H    1 1 
       12 15206 1 1 54 GLY HA2  H 16.080 -24.686   9.382 1.00 . A A . 52 GLY HA2  1 1 
       12 15207 1 1 54 GLY HA3  H 15.029 -25.491  10.538 1.00 . A A . 52 GLY HA3  1 1 
       12 15208 1 1 54 GLY N    N 14.666 -23.470  10.279 1.00 . A A . 52 GLY N    1 1 
       12 15209 1 1 54 GLY O    O 14.370 -26.298   8.053 1.00 . A A . 52 GLY O    1 1 
       12 15210 1 1 55 LYS C    C 12.576 -23.940   5.935 1.00 . A A . 53 LYS C    1 1 
       12 15211 1 1 55 LYS CA   C 12.250 -24.731   7.198 1.00 . A A . 53 LYS CA   1 1 
       12 15212 1 1 55 LYS CB   C 10.812 -24.443   7.636 1.00 . A A . 53 LYS CB   1 1 
       12 15213 1 1 55 LYS CD   C  9.139 -26.280   8.010 1.00 . A A . 53 LYS CD   1 1 
       12 15214 1 1 55 LYS CE   C  8.585 -27.292   9.001 1.00 . A A . 53 LYS CE   1 1 
       12 15215 1 1 55 LYS CG   C 10.262 -25.459   8.622 1.00 . A A . 53 LYS CG   1 1 
       12 15216 1 1 55 LYS H    H 13.073 -23.555   8.754 1.00 . A A . 53 LYS H    1 1 
       12 15217 1 1 55 LYS HA   H 12.349 -25.784   6.985 1.00 . A A . 53 LYS HA   1 1 
       12 15218 1 1 55 LYS HB2  H 10.777 -23.468   8.098 1.00 . A A . 53 LYS HB2  1 1 
       12 15219 1 1 55 LYS HB3  H 10.177 -24.441   6.762 1.00 . A A . 53 LYS HB3  1 1 
       12 15220 1 1 55 LYS HD2  H  8.343 -25.616   7.708 1.00 . A A . 53 LYS HD2  1 1 
       12 15221 1 1 55 LYS HD3  H  9.520 -26.806   7.146 1.00 . A A . 53 LYS HD3  1 1 
       12 15222 1 1 55 LYS HE2  H  9.399 -27.678   9.595 1.00 . A A . 53 LYS HE2  1 1 
       12 15223 1 1 55 LYS HE3  H  7.874 -26.794   9.644 1.00 . A A . 53 LYS HE3  1 1 
       12 15224 1 1 55 LYS HG2  H 11.058 -26.125   8.921 1.00 . A A . 53 LYS HG2  1 1 
       12 15225 1 1 55 LYS HG3  H  9.883 -24.937   9.489 1.00 . A A . 53 LYS HG3  1 1 
       12 15226 1 1 55 LYS HZ1  H  6.933 -28.159   8.062 1.00 . A A . 53 LYS HZ1  1 1 
       12 15227 1 1 55 LYS HZ2  H  7.876 -29.256   8.940 1.00 . A A . 53 LYS HZ2  1 1 
       12 15228 1 1 55 LYS HZ3  H  8.421 -28.678   7.447 1.00 . A A . 53 LYS HZ3  1 1 
       12 15229 1 1 55 LYS N    N 13.181 -24.402   8.272 1.00 . A A . 53 LYS N    1 1 
       12 15230 1 1 55 LYS NZ   N  7.906 -28.425   8.314 1.00 . A A . 53 LYS NZ   1 1 
       12 15231 1 1 55 LYS O    O 12.978 -22.778   5.987 1.00 . A A . 53 LYS O    1 1 
       12 15232 1 1 56 PRO C    C 11.656 -22.866   3.136 1.00 . A A . 54 PRO C    1 1 
       12 15233 1 1 56 PRO CA   C 12.665 -23.958   3.473 1.00 . A A . 54 PRO CA   1 1 
       12 15234 1 1 56 PRO CB   C 12.542 -25.122   2.486 1.00 . A A . 54 PRO CB   1 1 
       12 15235 1 1 56 PRO CD   C 11.922 -25.970   4.634 1.00 . A A . 54 PRO CD   1 1 
       12 15236 1 1 56 PRO CG   C 11.641 -26.097   3.162 1.00 . A A . 54 PRO CG   1 1 
       12 15237 1 1 56 PRO HA   H 13.664 -23.549   3.427 1.00 . A A . 54 PRO HA   1 1 
       12 15238 1 1 56 PRO HB2  H 12.117 -24.767   1.558 1.00 . A A . 54 PRO HB2  1 1 
       12 15239 1 1 56 PRO HB3  H 13.517 -25.548   2.303 1.00 . A A . 54 PRO HB3  1 1 
       12 15240 1 1 56 PRO HD2  H 11.019 -26.126   5.205 1.00 . A A . 54 PRO HD2  1 1 
       12 15241 1 1 56 PRO HD3  H 12.686 -26.671   4.934 1.00 . A A . 54 PRO HD3  1 1 
       12 15242 1 1 56 PRO HG2  H 10.611 -25.851   2.954 1.00 . A A . 54 PRO HG2  1 1 
       12 15243 1 1 56 PRO HG3  H 11.864 -27.098   2.824 1.00 . A A . 54 PRO HG3  1 1 
       12 15244 1 1 56 PRO N    N 12.398 -24.583   4.771 1.00 . A A . 54 PRO N    1 1 
       12 15245 1 1 56 PRO O    O 10.881 -22.995   2.189 1.00 . A A . 54 PRO O    1 1 
       12 15246 1 1 57 ALA C    C  9.319 -21.162   3.566 1.00 . A A . 55 ALA C    1 1 
       12 15247 1 1 57 ALA CA   C 10.758 -20.676   3.701 1.00 . A A . 55 ALA CA   1 1 
       12 15248 1 1 57 ALA CB   C 11.169 -19.890   2.464 1.00 . A A . 55 ALA CB   1 1 
       12 15249 1 1 57 ALA H    H 12.312 -21.747   4.657 1.00 . A A . 55 ALA H    1 1 
       12 15250 1 1 57 ALA HA   H 10.826 -20.017   4.554 1.00 . A A . 55 ALA HA   1 1 
       12 15251 1 1 57 ALA HB1  H 12.001 -19.246   2.708 1.00 . A A . 55 ALA HB1  1 1 
       12 15252 1 1 57 ALA HB2  H 11.462 -20.576   1.683 1.00 . A A . 55 ALA HB2  1 1 
       12 15253 1 1 57 ALA HB3  H 10.337 -19.292   2.125 1.00 . A A . 55 ALA HB3  1 1 
       12 15254 1 1 57 ALA N    N 11.671 -21.791   3.918 1.00 . A A . 55 ALA N    1 1 
       12 15255 1 1 57 ALA O    O  8.843 -21.423   2.462 1.00 . A A . 55 ALA O    1 1 
       12 15256 1 1 58 GLU C    C  6.371 -20.836   3.841 1.00 . A A . 56 GLU C    1 1 
       12 15257 1 1 58 GLU CA   C  7.247 -21.739   4.705 1.00 . A A . 56 GLU CA   1 1 
       12 15258 1 1 58 GLU CB   C  6.706 -21.774   6.136 1.00 . A A . 56 GLU CB   1 1 
       12 15259 1 1 58 GLU CD   C  6.057 -24.212   5.998 1.00 . A A . 56 GLU CD   1 1 
       12 15260 1 1 58 GLU CG   C  5.610 -22.806   6.347 1.00 . A A . 56 GLU CG   1 1 
       12 15261 1 1 58 GLU H    H  9.066 -21.059   5.548 1.00 . A A . 56 GLU H    1 1 
       12 15262 1 1 58 GLU HA   H  7.225 -22.738   4.298 1.00 . A A . 56 GLU HA   1 1 
       12 15263 1 1 58 GLU HB2  H  7.519 -21.999   6.810 1.00 . A A . 56 GLU HB2  1 1 
       12 15264 1 1 58 GLU HB3  H  6.306 -20.801   6.381 1.00 . A A . 56 GLU HB3  1 1 
       12 15265 1 1 58 GLU HG2  H  5.311 -22.787   7.384 1.00 . A A . 56 GLU HG2  1 1 
       12 15266 1 1 58 GLU HG3  H  4.765 -22.547   5.725 1.00 . A A . 56 GLU HG3  1 1 
       12 15267 1 1 58 GLU N    N  8.632 -21.282   4.698 1.00 . A A . 56 GLU N    1 1 
       12 15268 1 1 58 GLU O    O  6.691 -19.668   3.623 1.00 . A A . 56 GLU O    1 1 
       12 15269 1 1 58 GLU OE1  O  7.279 -24.471   6.026 1.00 . A A . 56 GLU OE1  1 1 
       12 15270 1 1 58 GLU OE2  O  5.185 -25.053   5.696 1.00 . A A . 56 GLU OE2  1 1 
       12 15271 1 1 59 ASN C    C  3.859 -19.375   3.224 1.00 . A A . 57 ASN C    1 1 
       12 15272 1 1 59 ASN CA   C  4.345 -20.633   2.508 1.00 . A A . 57 ASN CA   1 1 
       12 15273 1 1 59 ASN CB   C  3.149 -21.504   2.117 1.00 . A A . 57 ASN CB   1 1 
       12 15274 1 1 59 ASN CG   C  3.343 -22.182   0.775 1.00 . A A . 57 ASN CG   1 1 
       12 15275 1 1 59 ASN H    H  5.065 -22.323   3.559 1.00 . A A . 57 ASN H    1 1 
       12 15276 1 1 59 ASN HA   H  4.875 -20.342   1.614 1.00 . A A . 57 ASN HA   1 1 
       12 15277 1 1 59 ASN HB2  H  3.007 -22.268   2.868 1.00 . A A . 57 ASN HB2  1 1 
       12 15278 1 1 59 ASN HB3  H  2.264 -20.888   2.064 1.00 . A A . 57 ASN HB3  1 1 
       12 15279 1 1 59 ASN HD21 H  3.855 -20.449  -0.055 1.00 . A A . 57 ASN HD21 1 1 
       12 15280 1 1 59 ASN HD22 H  3.855 -21.817  -1.111 1.00 . A A . 57 ASN HD22 1 1 
       12 15281 1 1 59 ASN N    N  5.266 -21.387   3.350 1.00 . A A . 57 ASN N    1 1 
       12 15282 1 1 59 ASN ND2  N  3.723 -21.404  -0.232 1.00 . A A . 57 ASN ND2  1 1 
       12 15283 1 1 59 ASN O    O  3.552 -18.367   2.588 1.00 . A A . 57 ASN O    1 1 
       12 15284 1 1 59 ASN OD1  O  3.154 -23.392   0.645 1.00 . A A . 57 ASN OD1  1 1 
       12 15285 1 1 60 ASP C    C  4.484 -17.316   5.567 1.00 . A A . 58 ASP C    1 1 
       12 15286 1 1 60 ASP CA   C  3.348 -18.311   5.351 1.00 . A A . 58 ASP CA   1 1 
       12 15287 1 1 60 ASP CB   C  2.812 -18.793   6.700 1.00 . A A . 58 ASP CB   1 1 
       12 15288 1 1 60 ASP CG   C  1.345 -19.170   6.640 1.00 . A A . 58 ASP CG   1 1 
       12 15289 1 1 60 ASP H    H  4.052 -20.275   4.998 1.00 . A A . 58 ASP H    1 1 
       12 15290 1 1 60 ASP HA   H  2.552 -17.817   4.814 1.00 . A A . 58 ASP HA   1 1 
       12 15291 1 1 60 ASP HB2  H  3.375 -19.661   7.014 1.00 . A A . 58 ASP HB2  1 1 
       12 15292 1 1 60 ASP HB3  H  2.934 -18.007   7.431 1.00 . A A . 58 ASP HB3  1 1 
       12 15293 1 1 60 ASP N    N  3.794 -19.443   4.549 1.00 . A A . 58 ASP N    1 1 
       12 15294 1 1 60 ASP O    O  4.265 -16.198   6.032 1.00 . A A . 58 ASP O    1 1 
       12 15295 1 1 60 ASP OD1  O  0.495 -18.260   6.735 1.00 . A A . 58 ASP OD1  1 1 
       12 15296 1 1 60 ASP OD2  O  1.047 -20.374   6.498 1.00 . A A . 58 ASP OD2  1 1 
       12 15297 1 1 61 VAL C    C  6.872 -15.752   4.357 1.00 . A A . 59 VAL C    1 1 
       12 15298 1 1 61 VAL CA   C  6.872 -16.879   5.384 1.00 . A A . 59 VAL CA   1 1 
       12 15299 1 1 61 VAL CB   C  8.177 -17.686   5.245 1.00 . A A . 59 VAL CB   1 1 
       12 15300 1 1 61 VAL CG1  C  8.635 -17.714   3.795 1.00 . A A . 59 VAL CG1  1 1 
       12 15301 1 1 61 VAL CG2  C  9.259 -17.107   6.144 1.00 . A A . 59 VAL CG2  1 1 
       12 15302 1 1 61 VAL H    H  5.812 -18.635   4.863 1.00 . A A . 59 VAL H    1 1 
       12 15303 1 1 61 VAL HA   H  6.843 -16.450   6.375 1.00 . A A . 59 VAL HA   1 1 
       12 15304 1 1 61 VAL HB   H  7.983 -18.701   5.559 1.00 . A A . 59 VAL HB   1 1 
       12 15305 1 1 61 VAL HG11 H  7.773 -17.765   3.146 1.00 . A A . 59 VAL HG11 1 1 
       12 15306 1 1 61 VAL HG12 H  9.199 -16.819   3.578 1.00 . A A . 59 VAL HG12 1 1 
       12 15307 1 1 61 VAL HG13 H  9.259 -18.581   3.632 1.00 . A A . 59 VAL HG13 1 1 
       12 15308 1 1 61 VAL HG21 H 10.215 -17.176   5.647 1.00 . A A . 59 VAL HG21 1 1 
       12 15309 1 1 61 VAL HG22 H  9.036 -16.071   6.353 1.00 . A A . 59 VAL HG22 1 1 
       12 15310 1 1 61 VAL HG23 H  9.293 -17.662   7.070 1.00 . A A . 59 VAL HG23 1 1 
       12 15311 1 1 61 VAL N    N  5.700 -17.733   5.228 1.00 . A A . 59 VAL N    1 1 
       12 15312 1 1 61 VAL O    O  6.466 -15.942   3.211 1.00 . A A . 59 VAL O    1 1 
       12 15313 1 1 62 LYS C    C  8.549 -13.537   2.913 1.00 . A A . 60 LYS C    1 1 
       12 15314 1 1 62 LYS CA   C  7.387 -13.419   3.893 1.00 . A A . 60 LYS CA   1 1 
       12 15315 1 1 62 LYS CB   C  7.525 -12.134   4.713 1.00 . A A . 60 LYS CB   1 1 
       12 15316 1 1 62 LYS CD   C  6.225 -10.870   6.452 1.00 . A A . 60 LYS CD   1 1 
       12 15317 1 1 62 LYS CE   C  4.712 -10.974   6.563 1.00 . A A . 60 LYS CE   1 1 
       12 15318 1 1 62 LYS CG   C  6.849 -12.203   6.071 1.00 . A A . 60 LYS CG   1 1 
       12 15319 1 1 62 LYS H    H  7.641 -14.489   5.702 1.00 . A A . 60 LYS H    1 1 
       12 15320 1 1 62 LYS HA   H  6.463 -13.382   3.335 1.00 . A A . 60 LYS HA   1 1 
       12 15321 1 1 62 LYS HB2  H  8.575 -11.930   4.866 1.00 . A A . 60 LYS HB2  1 1 
       12 15322 1 1 62 LYS HB3  H  7.087 -11.317   4.157 1.00 . A A . 60 LYS HB3  1 1 
       12 15323 1 1 62 LYS HD2  H  6.624 -10.555   7.405 1.00 . A A . 60 LYS HD2  1 1 
       12 15324 1 1 62 LYS HD3  H  6.473 -10.138   5.696 1.00 . A A . 60 LYS HD3  1 1 
       12 15325 1 1 62 LYS HE2  H  4.286  -9.993   6.422 1.00 . A A . 60 LYS HE2  1 1 
       12 15326 1 1 62 LYS HE3  H  4.352 -11.637   5.790 1.00 . A A . 60 LYS HE3  1 1 
       12 15327 1 1 62 LYS HG2  H  6.074 -12.954   6.040 1.00 . A A . 60 LYS HG2  1 1 
       12 15328 1 1 62 LYS HG3  H  7.584 -12.472   6.816 1.00 . A A . 60 LYS HG3  1 1 
       12 15329 1 1 62 LYS HZ1  H  4.019 -10.717   8.517 1.00 . A A . 60 LYS HZ1  1 1 
       12 15330 1 1 62 LYS HZ2  H  5.069 -12.030   8.330 1.00 . A A . 60 LYS HZ2  1 1 
       12 15331 1 1 62 LYS HZ3  H  3.474 -12.138   7.778 1.00 . A A . 60 LYS HZ3  1 1 
       12 15332 1 1 62 LYS N    N  7.331 -14.578   4.776 1.00 . A A . 60 LYS N    1 1 
       12 15333 1 1 62 LYS NZ   N  4.289 -11.501   7.890 1.00 . A A . 60 LYS NZ   1 1 
       12 15334 1 1 62 LYS O    O  9.511 -14.266   3.159 1.00 . A A . 60 LYS O    1 1 
       12 15335 1 1 63 LEU C    C 10.762 -12.141   1.284 1.00 . A A . 61 LEU C    1 1 
       12 15336 1 1 63 LEU CA   C  9.500 -12.838   0.784 1.00 . A A . 61 LEU CA   1 1 
       12 15337 1 1 63 LEU CB   C  9.006 -12.165  -0.498 1.00 . A A . 61 LEU CB   1 1 
       12 15338 1 1 63 LEU CD1  C  8.259 -14.364  -1.441 1.00 . A A . 61 LEU CD1  1 1 
       12 15339 1 1 63 LEU CD2  C  6.571 -12.761  -0.526 1.00 . A A . 61 LEU CD2  1 1 
       12 15340 1 1 63 LEU CG   C  7.899 -12.898  -1.257 1.00 . A A . 61 LEU CG   1 1 
       12 15341 1 1 63 LEU H    H  7.665 -12.253   1.661 1.00 . A A . 61 LEU H    1 1 
       12 15342 1 1 63 LEU HA   H  9.734 -13.870   0.572 1.00 . A A . 61 LEU HA   1 1 
       12 15343 1 1 63 LEU HB2  H  8.635 -11.186  -0.236 1.00 . A A . 61 LEU HB2  1 1 
       12 15344 1 1 63 LEU HB3  H  9.852 -12.061  -1.163 1.00 . A A . 61 LEU HB3  1 1 
       12 15345 1 1 63 LEU HD11 H  9.182 -14.441  -1.996 1.00 . A A . 61 LEU HD11 1 1 
       12 15346 1 1 63 LEU HD12 H  7.470 -14.863  -1.985 1.00 . A A . 61 LEU HD12 1 1 
       12 15347 1 1 63 LEU HD13 H  8.380 -14.830  -0.474 1.00 . A A . 61 LEU HD13 1 1 
       12 15348 1 1 63 LEU HD21 H  6.457 -11.746  -0.175 1.00 . A A . 61 LEU HD21 1 1 
       12 15349 1 1 63 LEU HD22 H  6.552 -13.438   0.315 1.00 . A A . 61 LEU HD22 1 1 
       12 15350 1 1 63 LEU HD23 H  5.763 -13.003  -1.201 1.00 . A A . 61 LEU HD23 1 1 
       12 15351 1 1 63 LEU HG   H  7.790 -12.456  -2.237 1.00 . A A . 61 LEU HG   1 1 
       12 15352 1 1 63 LEU N    N  8.455 -12.815   1.801 1.00 . A A . 61 LEU N    1 1 
       12 15353 1 1 63 LEU O    O 11.796 -12.776   1.485 1.00 . A A . 61 LEU O    1 1 
       12 15354 1 1 64 GLY C    C 12.377 -10.623   3.252 1.00 . A A . 62 GLY C    1 1 
       12 15355 1 1 64 GLY CA   C 11.808 -10.068   1.961 1.00 . A A . 62 GLY CA   1 1 
       12 15356 1 1 64 GLY H    H  9.818 -10.375   1.307 1.00 . A A . 62 GLY H    1 1 
       12 15357 1 1 64 GLY HA2  H 12.578 -10.083   1.204 1.00 . A A . 62 GLY HA2  1 1 
       12 15358 1 1 64 GLY HA3  H 11.500  -9.046   2.126 1.00 . A A . 62 GLY HA3  1 1 
       12 15359 1 1 64 GLY N    N 10.668 -10.830   1.484 1.00 . A A . 62 GLY N    1 1 
       12 15360 1 1 64 GLY O    O 13.472 -10.247   3.667 1.00 . A A . 62 GLY O    1 1 
       12 15361 1 1 65 ALA C    C 13.362 -12.907   4.948 1.00 . A A . 63 ALA C    1 1 
       12 15362 1 1 65 ALA CA   C 12.066 -12.126   5.140 1.00 . A A . 63 ALA CA   1 1 
       12 15363 1 1 65 ALA CB   C 10.977 -13.033   5.694 1.00 . A A . 63 ALA CB   1 1 
       12 15364 1 1 65 ALA H    H 10.765 -11.778   3.508 1.00 . A A . 63 ALA H    1 1 
       12 15365 1 1 65 ALA HA   H 12.238 -11.333   5.854 1.00 . A A . 63 ALA HA   1 1 
       12 15366 1 1 65 ALA HB1  H 10.165 -13.095   4.984 1.00 . A A . 63 ALA HB1  1 1 
       12 15367 1 1 65 ALA HB2  H 11.383 -14.019   5.864 1.00 . A A . 63 ALA HB2  1 1 
       12 15368 1 1 65 ALA HB3  H 10.612 -12.628   6.626 1.00 . A A . 63 ALA HB3  1 1 
       12 15369 1 1 65 ALA N    N 11.629 -11.518   3.889 1.00 . A A . 63 ALA N    1 1 
       12 15370 1 1 65 ALA O    O 14.378 -12.608   5.578 1.00 . A A . 63 ALA O    1 1 
       12 15371 1 1 66 LEU C    C 14.815 -14.742   2.312 1.00 . A A . 64 LEU C    1 1 
       12 15372 1 1 66 LEU CA   C 14.491 -14.734   3.803 1.00 . A A . 64 LEU CA   1 1 
       12 15373 1 1 66 LEU CB   C 14.258 -16.164   4.293 1.00 . A A . 64 LEU CB   1 1 
       12 15374 1 1 66 LEU CD1  C 12.084 -16.672   3.152 1.00 . A A . 64 LEU CD1  1 1 
       12 15375 1 1 66 LEU CD2  C 12.715 -17.899   5.238 1.00 . A A . 64 LEU CD2  1 1 
       12 15376 1 1 66 LEU CG   C 12.798 -16.576   4.491 1.00 . A A . 64 LEU CG   1 1 
       12 15377 1 1 66 LEU H    H 12.482 -14.099   3.606 1.00 . A A . 64 LEU H    1 1 
       12 15378 1 1 66 LEU HA   H 15.327 -14.310   4.339 1.00 . A A . 64 LEU HA   1 1 
       12 15379 1 1 66 LEU HB2  H 14.696 -16.836   3.572 1.00 . A A . 64 LEU HB2  1 1 
       12 15380 1 1 66 LEU HB3  H 14.765 -16.275   5.241 1.00 . A A . 64 LEU HB3  1 1 
       12 15381 1 1 66 LEU HD11 H 11.316 -17.428   3.207 1.00 . A A . 64 LEU HD11 1 1 
       12 15382 1 1 66 LEU HD12 H 12.795 -16.936   2.383 1.00 . A A . 64 LEU HD12 1 1 
       12 15383 1 1 66 LEU HD13 H 11.636 -15.718   2.914 1.00 . A A . 64 LEU HD13 1 1 
       12 15384 1 1 66 LEU HD21 H 12.113 -17.774   6.126 1.00 . A A . 64 LEU HD21 1 1 
       12 15385 1 1 66 LEU HD22 H 13.708 -18.218   5.518 1.00 . A A . 64 LEU HD22 1 1 
       12 15386 1 1 66 LEU HD23 H 12.264 -18.645   4.599 1.00 . A A . 64 LEU HD23 1 1 
       12 15387 1 1 66 LEU HG   H 12.296 -15.824   5.084 1.00 . A A . 64 LEU HG   1 1 
       12 15388 1 1 66 LEU N    N 13.319 -13.909   4.077 1.00 . A A . 64 LEU N    1 1 
       12 15389 1 1 66 LEU O    O 15.981 -14.781   1.919 1.00 . A A . 64 LEU O    1 1 
       12 15390 1 1 67 LYS C    C 14.953 -13.637  -0.389 1.00 . A A . 65 LYS C    1 1 
       12 15391 1 1 67 LYS CA   C 13.947 -14.701   0.038 1.00 . A A . 65 LYS CA   1 1 
       12 15392 1 1 67 LYS CB   C 12.605 -14.456  -0.656 1.00 . A A . 65 LYS CB   1 1 
       12 15393 1 1 67 LYS CD   C 11.859 -16.837  -0.950 1.00 . A A . 65 LYS CD   1 1 
       12 15394 1 1 67 LYS CE   C 12.044 -17.920   0.102 1.00 . A A . 65 LYS CE   1 1 
       12 15395 1 1 67 LYS CG   C 11.547 -15.492  -0.315 1.00 . A A . 65 LYS CG   1 1 
       12 15396 1 1 67 LYS H    H 12.869 -14.672   1.860 1.00 . A A . 65 LYS H    1 1 
       12 15397 1 1 67 LYS HA   H 14.322 -15.670  -0.252 1.00 . A A . 65 LYS HA   1 1 
       12 15398 1 1 67 LYS HB2  H 12.235 -13.485  -0.365 1.00 . A A . 65 LYS HB2  1 1 
       12 15399 1 1 67 LYS HB3  H 12.759 -14.468  -1.725 1.00 . A A . 65 LYS HB3  1 1 
       12 15400 1 1 67 LYS HD2  H 11.043 -17.117  -1.599 1.00 . A A . 65 LYS HD2  1 1 
       12 15401 1 1 67 LYS HD3  H 12.768 -16.750  -1.528 1.00 . A A . 65 LYS HD3  1 1 
       12 15402 1 1 67 LYS HE2  H 13.019 -17.805   0.551 1.00 . A A . 65 LYS HE2  1 1 
       12 15403 1 1 67 LYS HE3  H 11.283 -17.801   0.860 1.00 . A A . 65 LYS HE3  1 1 
       12 15404 1 1 67 LYS HG2  H 11.506 -15.613   0.757 1.00 . A A . 65 LYS HG2  1 1 
       12 15405 1 1 67 LYS HG3  H 10.589 -15.147  -0.678 1.00 . A A . 65 LYS HG3  1 1 
       12 15406 1 1 67 LYS HZ1  H 12.227 -19.270  -1.481 1.00 . A A . 65 LYS HZ1  1 1 
       12 15407 1 1 67 LYS HZ2  H 10.955 -19.623  -0.423 1.00 . A A . 65 LYS HZ2  1 1 
       12 15408 1 1 67 LYS HZ3  H 12.550 -19.945   0.037 1.00 . A A . 65 LYS HZ3  1 1 
       12 15409 1 1 67 LYS N    N 13.775 -14.702   1.486 1.00 . A A . 65 LYS N    1 1 
       12 15410 1 1 67 LYS NZ   N 11.937 -19.285  -0.482 1.00 . A A . 65 LYS NZ   1 1 
       12 15411 1 1 67 LYS O    O 16.142 -13.920  -0.547 1.00 . A A . 65 LYS O    1 1 
       12 15412 1 1 68 LEU C    C 14.511 -10.038  -1.207 1.00 . A A . 66 LEU C    1 1 
       12 15413 1 1 68 LEU CA   C 15.329 -11.305  -0.980 1.00 . A A . 66 LEU CA   1 1 
       12 15414 1 1 68 LEU CB   C 16.092 -11.668  -2.255 1.00 . A A . 66 LEU CB   1 1 
       12 15415 1 1 68 LEU CD1  C 14.185 -11.627  -3.881 1.00 . A A . 66 LEU CD1  1 1 
       12 15416 1 1 68 LEU CD2  C 16.241 -12.952  -4.404 1.00 . A A . 66 LEU CD2  1 1 
       12 15417 1 1 68 LEU CG   C 15.312 -12.467  -3.301 1.00 . A A . 66 LEU CG   1 1 
       12 15418 1 1 68 LEU H    H 13.516 -12.249  -0.431 1.00 . A A . 66 LEU H    1 1 
       12 15419 1 1 68 LEU HA   H 16.037 -11.125  -0.185 1.00 . A A . 66 LEU HA   1 1 
       12 15420 1 1 68 LEU HB2  H 16.419 -10.750  -2.718 1.00 . A A . 66 LEU HB2  1 1 
       12 15421 1 1 68 LEU HB3  H 16.955 -12.252  -1.968 1.00 . A A . 66 LEU HB3  1 1 
       12 15422 1 1 68 LEU HD11 H 14.597 -10.748  -4.352 1.00 . A A . 66 LEU HD11 1 1 
       12 15423 1 1 68 LEU HD12 H 13.513 -11.330  -3.090 1.00 . A A . 66 LEU HD12 1 1 
       12 15424 1 1 68 LEU HD13 H 13.644 -12.208  -4.613 1.00 . A A . 66 LEU HD13 1 1 
       12 15425 1 1 68 LEU HD21 H 15.730 -12.899  -5.354 1.00 . A A . 66 LEU HD21 1 1 
       12 15426 1 1 68 LEU HD22 H 16.530 -13.973  -4.207 1.00 . A A . 66 LEU HD22 1 1 
       12 15427 1 1 68 LEU HD23 H 17.123 -12.327  -4.433 1.00 . A A . 66 LEU HD23 1 1 
       12 15428 1 1 68 LEU HG   H 14.872 -13.334  -2.827 1.00 . A A . 66 LEU HG   1 1 
       12 15429 1 1 68 LEU N    N 14.471 -12.413  -0.573 1.00 . A A . 66 LEU N    1 1 
       12 15430 1 1 68 LEU O    O 13.314 -10.000  -0.924 1.00 . A A . 66 LEU O    1 1 
       12 15431 1 1 69 LYS C    C 13.417  -7.901  -3.051 1.00 . A A . 67 LYS C    1 1 
       12 15432 1 1 69 LYS CA   C 14.500  -7.733  -1.990 1.00 . A A . 67 LYS CA   1 1 
       12 15433 1 1 69 LYS CB   C 15.518  -6.686  -2.447 1.00 . A A . 67 LYS CB   1 1 
       12 15434 1 1 69 LYS CD   C 17.243  -5.026  -1.687 1.00 . A A . 67 LYS CD   1 1 
       12 15435 1 1 69 LYS CE   C 17.008  -3.792  -2.546 1.00 . A A . 67 LYS CE   1 1 
       12 15436 1 1 69 LYS CG   C 15.938  -5.725  -1.348 1.00 . A A . 67 LYS CG   1 1 
       12 15437 1 1 69 LYS H    H 16.120  -9.094  -1.926 1.00 . A A . 67 LYS H    1 1 
       12 15438 1 1 69 LYS HA   H 14.040  -7.399  -1.073 1.00 . A A . 67 LYS HA   1 1 
       12 15439 1 1 69 LYS HB2  H 16.400  -7.193  -2.809 1.00 . A A . 67 LYS HB2  1 1 
       12 15440 1 1 69 LYS HB3  H 15.088  -6.111  -3.254 1.00 . A A . 67 LYS HB3  1 1 
       12 15441 1 1 69 LYS HD2  H 17.730  -4.726  -0.771 1.00 . A A . 67 LYS HD2  1 1 
       12 15442 1 1 69 LYS HD3  H 17.880  -5.713  -2.226 1.00 . A A . 67 LYS HD3  1 1 
       12 15443 1 1 69 LYS HE2  H 16.217  -4.004  -3.248 1.00 . A A . 67 LYS HE2  1 1 
       12 15444 1 1 69 LYS HE3  H 16.712  -2.975  -1.904 1.00 . A A . 67 LYS HE3  1 1 
       12 15445 1 1 69 LYS HG2  H 15.166  -4.981  -1.219 1.00 . A A . 67 LYS HG2  1 1 
       12 15446 1 1 69 LYS HG3  H 16.064  -6.278  -0.428 1.00 . A A . 67 LYS HG3  1 1 
       12 15447 1 1 69 LYS HZ1  H 19.067  -3.465  -2.682 1.00 . A A . 67 LYS HZ1  1 1 
       12 15448 1 1 69 LYS HZ2  H 18.142  -2.420  -3.638 1.00 . A A . 67 LYS HZ2  1 1 
       12 15449 1 1 69 LYS HZ3  H 18.366  -4.027  -4.115 1.00 . A A . 67 LYS HZ3  1 1 
       12 15450 1 1 69 LYS N    N 15.166  -9.002  -1.721 1.00 . A A . 67 LYS N    1 1 
       12 15451 1 1 69 LYS NZ   N 18.232  -3.399  -3.298 1.00 . A A . 67 LYS NZ   1 1 
       12 15452 1 1 69 LYS O    O 13.354  -8.909  -3.755 1.00 . A A . 67 LYS O    1 1 
       12 15453 1 1 70 PRO C    C 11.947  -6.770  -5.580 1.00 . A A . 68 PRO C    1 1 
       12 15454 1 1 70 PRO CA   C 11.448  -6.902  -4.145 1.00 . A A . 68 PRO CA   1 1 
       12 15455 1 1 70 PRO CB   C 10.613  -5.679  -3.755 1.00 . A A . 68 PRO CB   1 1 
       12 15456 1 1 70 PRO CD   C 12.558  -5.658  -2.365 1.00 . A A . 68 PRO CD   1 1 
       12 15457 1 1 70 PRO CG   C 11.573  -4.768  -3.071 1.00 . A A . 68 PRO CG   1 1 
       12 15458 1 1 70 PRO HA   H 10.846  -7.794  -4.055 1.00 . A A . 68 PRO HA   1 1 
       12 15459 1 1 70 PRO HB2  H 10.199  -5.224  -4.644 1.00 . A A . 68 PRO HB2  1 1 
       12 15460 1 1 70 PRO HB3  H  9.815  -5.980  -3.093 1.00 . A A . 68 PRO HB3  1 1 
       12 15461 1 1 70 PRO HD2  H 13.540  -5.208  -2.365 1.00 . A A . 68 PRO HD2  1 1 
       12 15462 1 1 70 PRO HD3  H 12.231  -5.855  -1.354 1.00 . A A . 68 PRO HD3  1 1 
       12 15463 1 1 70 PRO HG2  H 12.078  -4.153  -3.801 1.00 . A A . 68 PRO HG2  1 1 
       12 15464 1 1 70 PRO HG3  H 11.047  -4.150  -2.358 1.00 . A A . 68 PRO HG3  1 1 
       12 15465 1 1 70 PRO N    N 12.543  -6.890  -3.171 1.00 . A A . 68 PRO N    1 1 
       12 15466 1 1 70 PRO O    O 11.743  -7.663  -6.402 1.00 . A A . 68 PRO O    1 1 
       12 15467 1 1 71 ASN C    C 14.068  -6.526  -7.641 1.00 . A A . 69 ASN C    1 1 
       12 15468 1 1 71 ASN CA   C 13.129  -5.404  -7.210 1.00 . A A . 69 ASN CA   1 1 
       12 15469 1 1 71 ASN CB   C 13.867  -4.064  -7.249 1.00 . A A . 69 ASN CB   1 1 
       12 15470 1 1 71 ASN CG   C 14.866  -3.920  -6.117 1.00 . A A . 69 ASN CG   1 1 
       12 15471 1 1 71 ASN H    H 12.732  -4.976  -5.175 1.00 . A A . 69 ASN H    1 1 
       12 15472 1 1 71 ASN HA   H 12.295  -5.365  -7.894 1.00 . A A . 69 ASN HA   1 1 
       12 15473 1 1 71 ASN HB2  H 14.400  -3.980  -8.186 1.00 . A A . 69 ASN HB2  1 1 
       12 15474 1 1 71 ASN HB3  H 13.149  -3.261  -7.175 1.00 . A A . 69 ASN HB3  1 1 
       12 15475 1 1 71 ASN HD21 H 16.240  -4.895  -7.173 1.00 . A A . 69 ASN HD21 1 1 
       12 15476 1 1 71 ASN HD22 H 16.732  -4.371  -5.602 1.00 . A A . 69 ASN HD22 1 1 
       12 15477 1 1 71 ASN N    N 12.601  -5.652  -5.874 1.00 . A A . 69 ASN N    1 1 
       12 15478 1 1 71 ASN ND2  N 16.068  -4.449  -6.318 1.00 . A A . 69 ASN ND2  1 1 
       12 15479 1 1 71 ASN O    O 14.297  -6.737  -8.833 1.00 . A A . 69 ASN O    1 1 
       12 15480 1 1 71 ASN OD1  O 14.560  -3.341  -5.075 1.00 . A A . 69 ASN OD1  1 1 
       12 15481 1 1 72 THR C    C 14.777  -9.554  -7.497 1.00 . A A . 70 THR C    1 1 
       12 15482 1 1 72 THR CA   C 15.523  -8.347  -6.940 1.00 . A A . 70 THR CA   1 1 
       12 15483 1 1 72 THR CB   C 16.291  -8.772  -5.674 1.00 . A A . 70 THR CB   1 1 
       12 15484 1 1 72 THR CG2  C 17.174  -9.979  -5.956 1.00 . A A . 70 THR CG2  1 1 
       12 15485 1 1 72 THR H    H 14.388  -7.030  -5.733 1.00 . A A . 70 THR H    1 1 
       12 15486 1 1 72 THR HA   H 16.240  -8.009  -7.674 1.00 . A A . 70 THR HA   1 1 
       12 15487 1 1 72 THR HB   H 15.575  -9.038  -4.910 1.00 . A A . 70 THR HB   1 1 
       12 15488 1 1 72 THR HG1  H 17.868  -7.590  -5.765 1.00 . A A . 70 THR HG1  1 1 
       12 15489 1 1 72 THR HG21 H 17.874  -9.736  -6.740 1.00 . A A . 70 THR HG21 1 1 
       12 15490 1 1 72 THR HG22 H 16.558 -10.810  -6.267 1.00 . A A . 70 THR HG22 1 1 
       12 15491 1 1 72 THR HG23 H 17.714 -10.246  -5.060 1.00 . A A . 70 THR HG23 1 1 
       12 15492 1 1 72 THR N    N 14.609  -7.246  -6.663 1.00 . A A . 70 THR N    1 1 
       12 15493 1 1 72 THR O    O 13.629  -9.810  -7.133 1.00 . A A . 70 THR O    1 1 
       12 15494 1 1 72 THR OG1  O 17.096  -7.686  -5.202 1.00 . A A . 70 THR OG1  1 1 
       12 15495 1 1 73 LYS C    C 15.232 -12.739  -8.227 1.00 . A A . 71 LYS C    1 1 
       12 15496 1 1 73 LYS CA   C 14.837 -11.477  -8.988 1.00 . A A . 71 LYS CA   1 1 
       12 15497 1 1 73 LYS CB   C 15.265 -11.597 -10.452 1.00 . A A . 71 LYS CB   1 1 
       12 15498 1 1 73 LYS CD   C 17.384 -10.330 -10.920 1.00 . A A . 71 LYS CD   1 1 
       12 15499 1 1 73 LYS CE   C 18.151 -10.324 -12.233 1.00 . A A . 71 LYS CE   1 1 
       12 15500 1 1 73 LYS CG   C 16.770 -11.692 -10.641 1.00 . A A . 71 LYS CG   1 1 
       12 15501 1 1 73 LYS H    H 16.350 -10.040  -8.632 1.00 . A A . 71 LYS H    1 1 
       12 15502 1 1 73 LYS HA   H 13.765 -11.366  -8.943 1.00 . A A . 71 LYS HA   1 1 
       12 15503 1 1 73 LYS HB2  H 14.814 -12.482 -10.876 1.00 . A A . 71 LYS HB2  1 1 
       12 15504 1 1 73 LYS HB3  H 14.910 -10.730 -10.991 1.00 . A A . 71 LYS HB3  1 1 
       12 15505 1 1 73 LYS HD2  H 16.596  -9.594 -10.973 1.00 . A A . 71 LYS HD2  1 1 
       12 15506 1 1 73 LYS HD3  H 18.060 -10.079 -10.115 1.00 . A A . 71 LYS HD3  1 1 
       12 15507 1 1 73 LYS HE2  H 17.716 -11.058 -12.893 1.00 . A A . 71 LYS HE2  1 1 
       12 15508 1 1 73 LYS HE3  H 18.067  -9.344 -12.679 1.00 . A A . 71 LYS HE3  1 1 
       12 15509 1 1 73 LYS HG2  H 17.211 -12.097  -9.742 1.00 . A A . 71 LYS HG2  1 1 
       12 15510 1 1 73 LYS HG3  H 16.978 -12.348 -11.473 1.00 . A A . 71 LYS HG3  1 1 
       12 15511 1 1 73 LYS HZ1  H 20.073 -10.710 -12.954 1.00 . A A . 71 LYS HZ1  1 1 
       12 15512 1 1 73 LYS HZ2  H 19.691 -11.551 -11.536 1.00 . A A . 71 LYS HZ2  1 1 
       12 15513 1 1 73 LYS HZ3  H 20.049  -9.899 -11.469 1.00 . A A . 71 LYS HZ3  1 1 
       12 15514 1 1 73 LYS N    N 15.437 -10.295  -8.381 1.00 . A A . 71 LYS N    1 1 
       12 15515 1 1 73 LYS NZ   N 19.592 -10.643 -12.034 1.00 . A A . 71 LYS NZ   1 1 
       12 15516 1 1 73 LYS O    O 16.333 -12.827  -7.683 1.00 . A A . 71 LYS O    1 1 
       12 15517 1 1 74 ILE C    C 14.614 -16.139  -8.480 1.00 . A A . 72 ILE C    1 1 
       12 15518 1 1 74 ILE CA   C 14.585 -14.969  -7.502 1.00 . A A . 72 ILE CA   1 1 
       12 15519 1 1 74 ILE CB   C 13.522 -15.244  -6.422 1.00 . A A . 72 ILE CB   1 1 
       12 15520 1 1 74 ILE CD1  C 11.469 -14.261  -5.284 1.00 . A A . 72 ILE CD1  1 1 
       12 15521 1 1 74 ILE CG1  C 12.501 -14.105  -6.379 1.00 . A A . 72 ILE CG1  1 1 
       12 15522 1 1 74 ILE CG2  C 14.182 -15.424  -5.063 1.00 . A A . 72 ILE CG2  1 1 
       12 15523 1 1 74 ILE H    H 13.469 -13.582  -8.647 1.00 . A A . 72 ILE H    1 1 
       12 15524 1 1 74 ILE HA   H 15.548 -14.893  -7.020 1.00 . A A . 72 ILE HA   1 1 
       12 15525 1 1 74 ILE HB   H 13.015 -16.163  -6.674 1.00 . A A . 72 ILE HB   1 1 
       12 15526 1 1 74 ILE HD11 H 10.479 -14.153  -5.705 1.00 . A A . 72 ILE HD11 1 1 
       12 15527 1 1 74 ILE HD12 H 11.563 -15.239  -4.836 1.00 . A A . 72 ILE HD12 1 1 
       12 15528 1 1 74 ILE HD13 H 11.624 -13.502  -4.532 1.00 . A A . 72 ILE HD13 1 1 
       12 15529 1 1 74 ILE HG12 H 13.018 -13.173  -6.217 1.00 . A A . 72 ILE HG12 1 1 
       12 15530 1 1 74 ILE HG13 H 11.979 -14.064  -7.324 1.00 . A A . 72 ILE HG13 1 1 
       12 15531 1 1 74 ILE HG21 H 15.231 -15.639  -5.199 1.00 . A A . 72 ILE HG21 1 1 
       12 15532 1 1 74 ILE HG22 H 14.073 -14.516  -4.488 1.00 . A A . 72 ILE HG22 1 1 
       12 15533 1 1 74 ILE HG23 H 13.711 -16.241  -4.539 1.00 . A A . 72 ILE HG23 1 1 
       12 15534 1 1 74 ILE N    N 14.328 -13.712  -8.194 1.00 . A A . 72 ILE N    1 1 
       12 15535 1 1 74 ILE O    O 14.026 -16.074  -9.559 1.00 . A A . 72 ILE O    1 1 
       12 15536 1 1 75 MET C    C 14.414 -19.466  -8.491 1.00 . A A . 73 MET C    1 1 
       12 15537 1 1 75 MET CA   C 15.405 -18.395  -8.936 1.00 . A A . 73 MET CA   1 1 
       12 15538 1 1 75 MET CB   C 16.829 -18.953  -8.895 1.00 . A A . 73 MET CB   1 1 
       12 15539 1 1 75 MET CE   C 20.478 -18.079 -10.187 1.00 . A A . 73 MET CE   1 1 
       12 15540 1 1 75 MET CG   C 17.732 -18.395  -9.983 1.00 . A A . 73 MET CG   1 1 
       12 15541 1 1 75 MET H    H 15.750 -17.201  -7.223 1.00 . A A . 73 MET H    1 1 
       12 15542 1 1 75 MET HA   H 15.171 -18.104  -9.949 1.00 . A A . 73 MET HA   1 1 
       12 15543 1 1 75 MET HB2  H 17.268 -18.718  -7.937 1.00 . A A . 73 MET HB2  1 1 
       12 15544 1 1 75 MET HB3  H 16.786 -20.026  -9.009 1.00 . A A . 73 MET HB3  1 1 
       12 15545 1 1 75 MET HE1  H 21.107 -18.200  -9.317 1.00 . A A . 73 MET HE1  1 1 
       12 15546 1 1 75 MET HE2  H 21.082 -18.148 -11.080 1.00 . A A . 73 MET HE2  1 1 
       12 15547 1 1 75 MET HE3  H 19.995 -17.114 -10.152 1.00 . A A . 73 MET HE3  1 1 
       12 15548 1 1 75 MET HG2  H 17.186 -18.383 -10.915 1.00 . A A . 73 MET HG2  1 1 
       12 15549 1 1 75 MET HG3  H 18.009 -17.385  -9.718 1.00 . A A . 73 MET HG3  1 1 
       12 15550 1 1 75 MET N    N 15.302 -17.209  -8.094 1.00 . A A . 73 MET N    1 1 
       12 15551 1 1 75 MET O    O 14.186 -19.655  -7.296 1.00 . A A . 73 MET O    1 1 
       12 15552 1 1 75 MET SD   S 19.234 -19.367 -10.207 1.00 . A A . 73 MET SD   1 1 
       12 15553 1 1 76 MET C    C 13.497 -22.594  -9.319 1.00 . A A . 74 MET C    1 1 
       12 15554 1 1 76 MET CA   C 12.863 -21.215  -9.165 1.00 . A A . 74 MET CA   1 1 
       12 15555 1 1 76 MET CB   C 11.648 -21.094 -10.087 1.00 . A A . 74 MET CB   1 1 
       12 15556 1 1 76 MET CE   C  7.907 -21.064  -9.413 1.00 . A A . 74 MET CE   1 1 
       12 15557 1 1 76 MET CG   C 10.543 -20.215  -9.524 1.00 . A A . 74 MET CG   1 1 
       12 15558 1 1 76 MET H    H 14.051 -19.967 -10.393 1.00 . A A . 74 MET H    1 1 
       12 15559 1 1 76 MET HA   H 12.540 -21.093  -8.142 1.00 . A A . 74 MET HA   1 1 
       12 15560 1 1 76 MET HB2  H 11.967 -20.675 -11.030 1.00 . A A . 74 MET HB2  1 1 
       12 15561 1 1 76 MET HB3  H 11.241 -22.079 -10.259 1.00 . A A . 74 MET HB3  1 1 
       12 15562 1 1 76 MET HE1  H  8.136 -20.779  -8.396 1.00 . A A . 74 MET HE1  1 1 
       12 15563 1 1 76 MET HE2  H  6.896 -20.767  -9.651 1.00 . A A . 74 MET HE2  1 1 
       12 15564 1 1 76 MET HE3  H  8.003 -22.134  -9.518 1.00 . A A . 74 MET HE3  1 1 
       12 15565 1 1 76 MET HG2  H 10.299 -20.558  -8.530 1.00 . A A . 74 MET HG2  1 1 
       12 15566 1 1 76 MET HG3  H 10.903 -19.198  -9.473 1.00 . A A . 74 MET HG3  1 1 
       12 15567 1 1 76 MET N    N 13.829 -20.163  -9.459 1.00 . A A . 74 MET N    1 1 
       12 15568 1 1 76 MET O    O 13.921 -22.974 -10.410 1.00 . A A . 74 MET O    1 1 
       12 15569 1 1 76 MET SD   S  9.047 -20.250 -10.530 1.00 . A A . 74 MET SD   1 1 
       12 15570 1 1 77 MET C    C 13.076 -25.735  -7.968 1.00 . A A . 75 MET C    1 1 
       12 15571 1 1 77 MET CA   C 14.141 -24.675  -8.235 1.00 . A A . 75 MET CA   1 1 
       12 15572 1 1 77 MET CB   C 15.255 -24.781  -7.192 1.00 . A A . 75 MET CB   1 1 
       12 15573 1 1 77 MET CE   C 18.632 -24.013  -8.723 1.00 . A A . 75 MET CE   1 1 
       12 15574 1 1 77 MET CG   C 16.286 -23.668  -7.288 1.00 . A A . 75 MET CG   1 1 
       12 15575 1 1 77 MET H    H 13.204 -22.981  -7.379 1.00 . A A . 75 MET H    1 1 
       12 15576 1 1 77 MET HA   H 14.561 -24.843  -9.215 1.00 . A A . 75 MET HA   1 1 
       12 15577 1 1 77 MET HB2  H 14.814 -24.750  -6.207 1.00 . A A . 75 MET HB2  1 1 
       12 15578 1 1 77 MET HB3  H 15.764 -25.725  -7.320 1.00 . A A . 75 MET HB3  1 1 
       12 15579 1 1 77 MET HE1  H 19.679 -23.758  -8.657 1.00 . A A . 75 MET HE1  1 1 
       12 15580 1 1 77 MET HE2  H 18.517 -24.919  -9.299 1.00 . A A . 75 MET HE2  1 1 
       12 15581 1 1 77 MET HE3  H 18.095 -23.209  -9.206 1.00 . A A . 75 MET HE3  1 1 
       12 15582 1 1 77 MET HG2  H 16.204 -23.202  -8.259 1.00 . A A . 75 MET HG2  1 1 
       12 15583 1 1 77 MET HG3  H 16.077 -22.937  -6.522 1.00 . A A . 75 MET HG3  1 1 
       12 15584 1 1 77 MET N    N 13.559 -23.338  -8.220 1.00 . A A . 75 MET N    1 1 
       12 15585 1 1 77 MET O    O 12.548 -25.832  -6.861 1.00 . A A . 75 MET O    1 1 
       12 15586 1 1 77 MET SD   S 17.974 -24.265  -7.076 1.00 . A A . 75 MET SD   1 1 
       12 15587 1 1 78 GLY C    C 11.237 -28.054 -10.179 1.00 . A A . 76 GLY C    1 1 
       12 15588 1 1 78 GLY CA   C 11.765 -27.568  -8.845 1.00 . A A . 76 GLY CA   1 1 
       12 15589 1 1 78 GLY H    H 13.220 -26.403  -9.850 1.00 . A A . 76 GLY H    1 1 
       12 15590 1 1 78 GLY HA2  H 12.203 -28.402  -8.317 1.00 . A A . 76 GLY HA2  1 1 
       12 15591 1 1 78 GLY HA3  H 10.941 -27.180  -8.264 1.00 . A A . 76 GLY HA3  1 1 
       12 15592 1 1 78 GLY N    N 12.766 -26.527  -8.990 1.00 . A A . 76 GLY N    1 1 
       12 15593 1 1 78 GLY O    O 11.931 -27.984 -11.194 1.00 . A A . 76 GLY O    1 1 
       12 15594 1 1 79 THR C    C  7.939 -28.582 -11.517 1.00 . A A . 77 THR C    1 1 
       12 15595 1 1 79 THR CA   C  9.384 -29.055 -11.399 1.00 . A A . 77 THR CA   1 1 
       12 15596 1 1 79 THR CB   C  9.414 -30.594 -11.451 1.00 . A A . 77 THR CB   1 1 
       12 15597 1 1 79 THR CG2  C  8.326 -31.186 -10.568 1.00 . A A . 77 THR CG2  1 1 
       12 15598 1 1 79 THR H    H  9.501 -28.581  -9.340 1.00 . A A . 77 THR H    1 1 
       12 15599 1 1 79 THR HA   H  9.946 -28.676 -12.241 1.00 . A A . 77 THR HA   1 1 
       12 15600 1 1 79 THR HB   H 10.374 -30.932 -11.090 1.00 . A A . 77 THR HB   1 1 
       12 15601 1 1 79 THR HG1  H  8.408 -30.703 -13.144 1.00 . A A . 77 THR HG1  1 1 
       12 15602 1 1 79 THR HG21 H  8.707 -32.063 -10.067 1.00 . A A . 77 THR HG21 1 1 
       12 15603 1 1 79 THR HG22 H  7.477 -31.461 -11.177 1.00 . A A . 77 THR HG22 1 1 
       12 15604 1 1 79 THR HG23 H  8.021 -30.456  -9.834 1.00 . A A . 77 THR HG23 1 1 
       12 15605 1 1 79 THR N    N 10.004 -28.552 -10.180 1.00 . A A . 77 THR N    1 1 
       12 15606 1 1 79 THR O    O  7.287 -28.293 -10.513 1.00 . A A . 77 THR O    1 1 
       12 15607 1 1 79 THR OG1  O  9.238 -31.042 -12.800 1.00 . A A . 77 THR OG1  1 1 
       12 15608 1 1 80 ARG C    C  5.210 -29.231 -13.470 1.00 . A A . 78 ARG C    1 1 
       12 15609 1 1 80 ARG CA   C  6.077 -28.067 -12.996 1.00 . A A . 78 ARG CA   1 1 
       12 15610 1 1 80 ARG CB   C  6.059 -26.947 -14.038 1.00 . A A . 78 ARG CB   1 1 
       12 15611 1 1 80 ARG CD   C  8.120 -27.135 -15.463 1.00 . A A . 78 ARG CD   1 1 
       12 15612 1 1 80 ARG CG   C  6.618 -27.362 -15.389 1.00 . A A . 78 ARG CG   1 1 
       12 15613 1 1 80 ARG CZ   C  8.671 -28.337 -17.535 1.00 . A A . 78 ARG CZ   1 1 
       12 15614 1 1 80 ARG H    H  8.014 -28.749 -13.508 1.00 . A A . 78 ARG H    1 1 
       12 15615 1 1 80 ARG HA   H  5.676 -27.690 -12.068 1.00 . A A . 78 ARG HA   1 1 
       12 15616 1 1 80 ARG HB2  H  5.039 -26.620 -14.181 1.00 . A A . 78 ARG HB2  1 1 
       12 15617 1 1 80 ARG HB3  H  6.645 -26.119 -13.668 1.00 . A A . 78 ARG HB3  1 1 
       12 15618 1 1 80 ARG HD2  H  8.304 -26.184 -15.941 1.00 . A A . 78 ARG HD2  1 1 
       12 15619 1 1 80 ARG HD3  H  8.518 -27.116 -14.459 1.00 . A A . 78 ARG HD3  1 1 
       12 15620 1 1 80 ARG HE   H  9.369 -28.804 -15.727 1.00 . A A . 78 ARG HE   1 1 
       12 15621 1 1 80 ARG HG2  H  6.416 -28.411 -15.545 1.00 . A A . 78 ARG HG2  1 1 
       12 15622 1 1 80 ARG HG3  H  6.136 -26.781 -16.161 1.00 . A A . 78 ARG HG3  1 1 
       12 15623 1 1 80 ARG HH11 H  7.413 -26.774 -17.768 1.00 . A A . 78 ARG HH11 1 1 
       12 15624 1 1 80 ARG HH12 H  7.810 -27.630 -19.222 1.00 . A A . 78 ARG HH12 1 1 
       12 15625 1 1 80 ARG HH21 H  9.899 -29.940 -17.633 1.00 . A A . 78 ARG HH21 1 1 
       12 15626 1 1 80 ARG HH22 H  9.223 -29.431 -19.143 1.00 . A A . 78 ARG HH22 1 1 
       12 15627 1 1 80 ARG N    N  7.445 -28.506 -12.748 1.00 . A A . 78 ARG N    1 1 
       12 15628 1 1 80 ARG NE   N  8.795 -28.184 -16.222 1.00 . A A . 78 ARG NE   1 1 
       12 15629 1 1 80 ARG NH1  N  7.901 -27.513 -18.232 1.00 . A A . 78 ARG NH1  1 1 
       12 15630 1 1 80 ARG NH2  N  9.318 -29.316 -18.155 1.00 . A A . 78 ARG NH2  1 1 
       12 15631 1 1 80 ARG O    O  5.671 -30.098 -14.211 1.00 . A A . 78 ARG O    1 1 
       12 15632 1 1 81 GLU C    C  2.511 -30.088 -14.837 1.00 . A A . 79 GLU C    1 1 
       12 15633 1 1 81 GLU CA   C  3.024 -30.298 -13.416 1.00 . A A . 79 GLU CA   1 1 
       12 15634 1 1 81 GLU CB   C  1.847 -30.348 -12.439 1.00 . A A . 79 GLU CB   1 1 
       12 15635 1 1 81 GLU CD   C  2.524 -32.264 -10.938 1.00 . A A . 79 GLU CD   1 1 
       12 15636 1 1 81 GLU CG   C  2.239 -30.778 -11.035 1.00 . A A . 79 GLU CG   1 1 
       12 15637 1 1 81 GLU H    H  3.645 -28.521 -12.448 1.00 . A A . 79 GLU H    1 1 
       12 15638 1 1 81 GLU HA   H  3.555 -31.237 -13.373 1.00 . A A . 79 GLU HA   1 1 
       12 15639 1 1 81 GLU HB2  H  1.401 -29.366 -12.382 1.00 . A A . 79 GLU HB2  1 1 
       12 15640 1 1 81 GLU HB3  H  1.113 -31.046 -12.814 1.00 . A A . 79 GLU HB3  1 1 
       12 15641 1 1 81 GLU HG2  H  3.127 -30.237 -10.742 1.00 . A A . 79 GLU HG2  1 1 
       12 15642 1 1 81 GLU HG3  H  1.432 -30.536 -10.360 1.00 . A A . 79 GLU HG3  1 1 
       12 15643 1 1 81 GLU N    N  3.954 -29.241 -13.037 1.00 . A A . 79 GLU N    1 1 
       12 15644 1 1 81 GLU O    O  2.821 -29.084 -15.477 1.00 . A A . 79 GLU O    1 1 
       12 15645 1 1 81 GLU OE1  O  1.568 -33.060 -11.044 1.00 . A A . 79 GLU OE1  1 1 
       12 15646 1 1 81 GLU OE2  O  3.704 -32.631 -10.757 1.00 . A A . 79 GLU OE2  1 1 
       12 15647 1 1 82 GLU C    C  0.382 -29.668 -16.857 1.00 . A A . 80 GLU C    1 1 
       12 15648 1 1 82 GLU CA   C  1.169 -30.962 -16.670 1.00 . A A . 80 GLU CA   1 1 
       12 15649 1 1 82 GLU CB   C  0.266 -32.166 -16.946 1.00 . A A . 80 GLU CB   1 1 
       12 15650 1 1 82 GLU CD   C -2.052 -33.070 -16.510 1.00 . A A . 80 GLU CD   1 1 
       12 15651 1 1 82 GLU CG   C -0.861 -32.324 -15.939 1.00 . A A . 80 GLU CG   1 1 
       12 15652 1 1 82 GLU H    H  1.513 -31.819 -14.765 1.00 . A A . 80 GLU H    1 1 
       12 15653 1 1 82 GLU HA   H  1.991 -30.973 -17.369 1.00 . A A . 80 GLU HA   1 1 
       12 15654 1 1 82 GLU HB2  H -0.169 -32.057 -17.928 1.00 . A A . 80 GLU HB2  1 1 
       12 15655 1 1 82 GLU HB3  H  0.867 -33.063 -16.926 1.00 . A A . 80 GLU HB3  1 1 
       12 15656 1 1 82 GLU HG2  H -0.490 -32.871 -15.085 1.00 . A A . 80 GLU HG2  1 1 
       12 15657 1 1 82 GLU HG3  H -1.186 -31.344 -15.624 1.00 . A A . 80 GLU HG3  1 1 
       12 15658 1 1 82 GLU N    N  1.724 -31.042 -15.324 1.00 . A A . 80 GLU N    1 1 
       12 15659 1 1 82 GLU O    O -0.167 -29.119 -15.902 1.00 . A A . 80 GLU O    1 1 
       12 15660 1 1 82 GLU OE1  O -1.859 -34.189 -17.029 1.00 . A A . 80 GLU OE1  1 1 
       12 15661 1 1 82 GLU OE2  O -3.178 -32.533 -16.436 1.00 . A A . 80 GLU OE2  1 1 
       12 15662 1 1 83 SER C    C -1.824 -28.252 -18.813 1.00 . A A . 81 SER C    1 1 
       12 15663 1 1 83 SER CA   C -0.383 -27.955 -18.408 1.00 . A A . 81 SER CA   1 1 
       12 15664 1 1 83 SER CB   C  0.329 -27.198 -19.531 1.00 . A A . 81 SER CB   1 1 
       12 15665 1 1 83 SER H    H  0.791 -29.670 -18.814 1.00 . A A . 81 SER H    1 1 
       12 15666 1 1 83 SER HA   H -0.390 -27.341 -17.520 1.00 . A A . 81 SER HA   1 1 
       12 15667 1 1 83 SER HB2  H -0.373 -26.539 -20.019 1.00 . A A . 81 SER HB2  1 1 
       12 15668 1 1 83 SER HB3  H  1.138 -26.616 -19.113 1.00 . A A . 81 SER HB3  1 1 
       12 15669 1 1 83 SER HG   H  0.908 -27.655 -21.346 1.00 . A A . 81 SER HG   1 1 
       12 15670 1 1 83 SER N    N  0.333 -29.186 -18.095 1.00 . A A . 81 SER N    1 1 
       12 15671 1 1 83 SER O    O -2.418 -27.524 -19.606 1.00 . A A . 81 SER O    1 1 
       12 15672 1 1 83 SER OG   O  0.859 -28.093 -20.493 1.00 . A A . 81 SER OG   1 1 
       13 15673 1 1  3 MET C    C  2.517  -1.339  -2.056 1.00 . A A .  1 MET C    1 1 
       13 15674 1 1  3 MET CA   C  2.154   0.112  -1.758 1.00 . A A .  1 MET CA   1 1 
       13 15675 1 1  3 MET CB   C  3.391   1.000  -1.909 1.00 . A A .  1 MET CB   1 1 
       13 15676 1 1  3 MET CE   C  3.641   4.429  -3.433 1.00 . A A .  1 MET CE   1 1 
       13 15677 1 1  3 MET CG   C  3.140   2.456  -1.552 1.00 . A A .  1 MET CG   1 1 
       13 15678 1 1  3 MET H    H  2.180   0.110   0.358 1.00 . A A .  1 MET H    1 1 
       13 15679 1 1  3 MET HA   H  1.402   0.435  -2.463 1.00 . A A .  1 MET HA   1 1 
       13 15680 1 1  3 MET HB2  H  4.171   0.623  -1.265 1.00 . A A .  1 MET HB2  1 1 
       13 15681 1 1  3 MET HB3  H  3.729   0.957  -2.934 1.00 . A A .  1 MET HB3  1 1 
       13 15682 1 1  3 MET HE1  H  4.223   4.755  -2.583 1.00 . A A .  1 MET HE1  1 1 
       13 15683 1 1  3 MET HE2  H  4.276   3.885  -4.117 1.00 . A A .  1 MET HE2  1 1 
       13 15684 1 1  3 MET HE3  H  3.223   5.289  -3.936 1.00 . A A .  1 MET HE3  1 1 
       13 15685 1 1  3 MET HG2  H  2.522   2.496  -0.668 1.00 . A A .  1 MET HG2  1 1 
       13 15686 1 1  3 MET HG3  H  4.089   2.930  -1.347 1.00 . A A .  1 MET HG3  1 1 
       13 15687 1 1  3 MET N    N  1.596   0.244  -0.418 1.00 . A A .  1 MET N    1 1 
       13 15688 1 1  3 MET O    O  2.879  -2.095  -1.156 1.00 . A A .  1 MET O    1 1 
       13 15689 1 1  3 MET SD   S  2.314   3.363  -2.874 1.00 . A A .  1 MET SD   1 1 
       13 15690 1 1  4 ALA C    C  4.180  -3.186  -4.215 1.00 . A A .  2 ALA C    1 1 
       13 15691 1 1  4 ALA CA   C  2.734  -3.082  -3.741 1.00 . A A .  2 ALA CA   1 1 
       13 15692 1 1  4 ALA CB   C  1.783  -3.535  -4.839 1.00 . A A .  2 ALA CB   1 1 
       13 15693 1 1  4 ALA H    H  2.121  -1.073  -3.998 1.00 . A A .  2 ALA H    1 1 
       13 15694 1 1  4 ALA HA   H  2.598  -3.732  -2.889 1.00 . A A .  2 ALA HA   1 1 
       13 15695 1 1  4 ALA HB1  H  2.241  -3.366  -5.803 1.00 . A A .  2 ALA HB1  1 1 
       13 15696 1 1  4 ALA HB2  H  1.571  -4.587  -4.719 1.00 . A A .  2 ALA HB2  1 1 
       13 15697 1 1  4 ALA HB3  H  0.864  -2.972  -4.773 1.00 . A A .  2 ALA HB3  1 1 
       13 15698 1 1  4 ALA N    N  2.415  -1.721  -3.325 1.00 . A A .  2 ALA N    1 1 
       13 15699 1 1  4 ALA O    O  4.640  -2.377  -5.021 1.00 . A A .  2 ALA O    1 1 
       13 15700 1 1  5 LEU C    C  6.411  -5.488  -5.138 1.00 . A A .  3 LEU C    1 1 
       13 15701 1 1  5 LEU CA   C  6.288  -4.396  -4.080 1.00 . A A .  3 LEU CA   1 1 
       13 15702 1 1  5 LEU CB   C  7.113  -4.769  -2.847 1.00 . A A .  3 LEU CB   1 1 
       13 15703 1 1  5 LEU CD1  C  8.760  -2.886  -2.692 1.00 . A A .  3 LEU CD1  1 1 
       13 15704 1 1  5 LEU CD2  C  6.478  -2.633  -1.700 1.00 . A A .  3 LEU CD2  1 1 
       13 15705 1 1  5 LEU CG   C  7.613  -3.602  -1.995 1.00 . A A .  3 LEU CG   1 1 
       13 15706 1 1  5 LEU H    H  4.472  -4.799  -3.070 1.00 . A A .  3 LEU H    1 1 
       13 15707 1 1  5 LEU HA   H  6.665  -3.471  -4.489 1.00 . A A .  3 LEU HA   1 1 
       13 15708 1 1  5 LEU HB2  H  6.503  -5.399  -2.218 1.00 . A A .  3 LEU HB2  1 1 
       13 15709 1 1  5 LEU HB3  H  7.975  -5.327  -3.184 1.00 . A A .  3 LEU HB3  1 1 
       13 15710 1 1  5 LEU HD11 H  8.418  -1.930  -3.059 1.00 . A A .  3 LEU HD11 1 1 
       13 15711 1 1  5 LEU HD12 H  9.109  -3.485  -3.520 1.00 . A A .  3 LEU HD12 1 1 
       13 15712 1 1  5 LEU HD13 H  9.568  -2.735  -1.991 1.00 . A A .  3 LEU HD13 1 1 
       13 15713 1 1  5 LEU HD21 H  5.698  -3.146  -1.157 1.00 . A A .  3 LEU HD21 1 1 
       13 15714 1 1  5 LEU HD22 H  6.079  -2.252  -2.629 1.00 . A A .  3 LEU HD22 1 1 
       13 15715 1 1  5 LEU HD23 H  6.851  -1.811  -1.106 1.00 . A A .  3 LEU HD23 1 1 
       13 15716 1 1  5 LEU HG   H  7.982  -3.983  -1.053 1.00 . A A .  3 LEU HG   1 1 
       13 15717 1 1  5 LEU N    N  4.893  -4.186  -3.708 1.00 . A A .  3 LEU N    1 1 
       13 15718 1 1  5 LEU O    O  6.015  -6.635  -4.931 1.00 . A A .  3 LEU O    1 1 
       13 15719 1 1  6 PRO C    C  8.231  -7.110  -7.110 1.00 . A A .  4 PRO C    1 1 
       13 15720 1 1  6 PRO CA   C  7.168  -6.060  -7.412 1.00 . A A .  4 PRO CA   1 1 
       13 15721 1 1  6 PRO CB   C  7.620  -5.155  -8.561 1.00 . A A .  4 PRO CB   1 1 
       13 15722 1 1  6 PRO CD   C  7.471  -3.775  -6.615 1.00 . A A .  4 PRO CD   1 1 
       13 15723 1 1  6 PRO CG   C  8.237  -3.975  -7.894 1.00 . A A .  4 PRO CG   1 1 
       13 15724 1 1  6 PRO HA   H  6.244  -6.551  -7.681 1.00 . A A .  4 PRO HA   1 1 
       13 15725 1 1  6 PRO HB2  H  8.336  -5.682  -9.176 1.00 . A A .  4 PRO HB2  1 1 
       13 15726 1 1  6 PRO HB3  H  6.766  -4.870  -9.157 1.00 . A A .  4 PRO HB3  1 1 
       13 15727 1 1  6 PRO HD2  H  8.125  -3.412  -5.836 1.00 . A A .  4 PRO HD2  1 1 
       13 15728 1 1  6 PRO HD3  H  6.650  -3.091  -6.771 1.00 . A A .  4 PRO HD3  1 1 
       13 15729 1 1  6 PRO HG2  H  9.276  -4.175  -7.681 1.00 . A A .  4 PRO HG2  1 1 
       13 15730 1 1  6 PRO HG3  H  8.143  -3.105  -8.527 1.00 . A A .  4 PRO HG3  1 1 
       13 15731 1 1  6 PRO N    N  6.976  -5.125  -6.299 1.00 . A A .  4 PRO N    1 1 
       13 15732 1 1  6 PRO O    O  9.100  -6.901  -6.263 1.00 . A A .  4 PRO O    1 1 
       13 15733 1 1  7 ILE C    C  9.352 -10.082  -8.915 1.00 . A A .  5 ILE C    1 1 
       13 15734 1 1  7 ILE CA   C  9.115  -9.320  -7.616 1.00 . A A .  5 ILE CA   1 1 
       13 15735 1 1  7 ILE CB   C  8.638 -10.308  -6.534 1.00 . A A .  5 ILE CB   1 1 
       13 15736 1 1  7 ILE CD1  C  9.875 -10.785  -4.362 1.00 . A A .  5 ILE CD1  1 1 
       13 15737 1 1  7 ILE CG1  C  9.030  -9.804  -5.144 1.00 . A A .  5 ILE CG1  1 1 
       13 15738 1 1  7 ILE CG2  C  9.220 -11.691  -6.786 1.00 . A A .  5 ILE CG2  1 1 
       13 15739 1 1  7 ILE H    H  7.441  -8.345  -8.469 1.00 . A A .  5 ILE H    1 1 
       13 15740 1 1  7 ILE HA   H 10.048  -8.884  -7.290 1.00 . A A .  5 ILE HA   1 1 
       13 15741 1 1  7 ILE HB   H  7.563 -10.380  -6.593 1.00 . A A .  5 ILE HB   1 1 
       13 15742 1 1  7 ILE HD11 H 10.777 -11.004  -4.915 1.00 . A A .  5 ILE HD11 1 1 
       13 15743 1 1  7 ILE HD12 H 10.136 -10.355  -3.406 1.00 . A A .  5 ILE HD12 1 1 
       13 15744 1 1  7 ILE HD13 H  9.318 -11.697  -4.207 1.00 . A A .  5 ILE HD13 1 1 
       13 15745 1 1  7 ILE HG12 H  9.593  -8.889  -5.245 1.00 . A A .  5 ILE HG12 1 1 
       13 15746 1 1  7 ILE HG13 H  8.133  -9.609  -4.574 1.00 . A A .  5 ILE HG13 1 1 
       13 15747 1 1  7 ILE HG21 H 10.299 -11.631  -6.793 1.00 . A A .  5 ILE HG21 1 1 
       13 15748 1 1  7 ILE HG22 H  8.903 -12.363  -6.003 1.00 . A A .  5 ILE HG22 1 1 
       13 15749 1 1  7 ILE HG23 H  8.874 -12.059  -7.740 1.00 . A A .  5 ILE HG23 1 1 
       13 15750 1 1  7 ILE N    N  8.157  -8.238  -7.809 1.00 . A A .  5 ILE N    1 1 
       13 15751 1 1  7 ILE O    O  8.406 -10.499  -9.583 1.00 . A A .  5 ILE O    1 1 
       13 15752 1 1  8 ILE C    C 11.297 -12.438 -10.190 1.00 . A A .  6 ILE C    1 1 
       13 15753 1 1  8 ILE CA   C 10.984 -10.975 -10.483 1.00 . A A .  6 ILE CA   1 1 
       13 15754 1 1  8 ILE CB   C 12.199 -10.330 -11.174 1.00 . A A .  6 ILE CB   1 1 
       13 15755 1 1  8 ILE CD1  C 12.968  -7.958 -11.686 1.00 . A A .  6 ILE CD1  1 1 
       13 15756 1 1  8 ILE CG1  C 11.828  -8.951 -11.725 1.00 . A A .  6 ILE CG1  1 1 
       13 15757 1 1  8 ILE CG2  C 12.715 -11.229 -12.287 1.00 . A A .  6 ILE CG2  1 1 
       13 15758 1 1  8 ILE H    H 11.331  -9.904  -8.692 1.00 . A A .  6 ILE H    1 1 
       13 15759 1 1  8 ILE HA   H 10.143 -10.927 -11.160 1.00 . A A .  6 ILE HA   1 1 
       13 15760 1 1  8 ILE HB   H 12.984 -10.217 -10.442 1.00 . A A .  6 ILE HB   1 1 
       13 15761 1 1  8 ILE HD11 H 12.876  -7.340 -10.805 1.00 . A A .  6 ILE HD11 1 1 
       13 15762 1 1  8 ILE HD12 H 13.908  -8.489 -11.656 1.00 . A A .  6 ILE HD12 1 1 
       13 15763 1 1  8 ILE HD13 H 12.934  -7.335 -12.567 1.00 . A A .  6 ILE HD13 1 1 
       13 15764 1 1  8 ILE HG12 H 11.513  -9.054 -12.752 1.00 . A A .  6 ILE HG12 1 1 
       13 15765 1 1  8 ILE HG13 H 11.014  -8.546 -11.142 1.00 . A A .  6 ILE HG13 1 1 
       13 15766 1 1  8 ILE HG21 H 11.903 -11.479 -12.954 1.00 . A A .  6 ILE HG21 1 1 
       13 15767 1 1  8 ILE HG22 H 13.487 -10.713 -12.838 1.00 . A A .  6 ILE HG22 1 1 
       13 15768 1 1  8 ILE HG23 H 13.121 -12.134 -11.860 1.00 . A A .  6 ILE HG23 1 1 
       13 15769 1 1  8 ILE N    N 10.621 -10.261  -9.266 1.00 . A A .  6 ILE N    1 1 
       13 15770 1 1  8 ILE O    O 11.988 -12.754  -9.220 1.00 . A A .  6 ILE O    1 1 
       13 15771 1 1  9 VAL C    C 11.695 -15.354 -12.096 1.00 . A A .  7 VAL C    1 1 
       13 15772 1 1  9 VAL CA   C 11.015 -14.759 -10.868 1.00 . A A .  7 VAL CA   1 1 
       13 15773 1 1  9 VAL CB   C  9.696 -15.511 -10.610 1.00 . A A .  7 VAL CB   1 1 
       13 15774 1 1  9 VAL CG1  C  8.979 -15.797 -11.920 1.00 . A A .  7 VAL CG1  1 1 
       13 15775 1 1  9 VAL CG2  C  9.958 -16.799  -9.844 1.00 . A A .  7 VAL CG2  1 1 
       13 15776 1 1  9 VAL H    H 10.245 -13.016 -11.789 1.00 . A A .  7 VAL H    1 1 
       13 15777 1 1  9 VAL HA   H 11.658 -14.897 -10.010 1.00 . A A .  7 VAL HA   1 1 
       13 15778 1 1  9 VAL HB   H  9.058 -14.882 -10.006 1.00 . A A .  7 VAL HB   1 1 
       13 15779 1 1  9 VAL HG11 H  9.176 -14.998 -12.620 1.00 . A A .  7 VAL HG11 1 1 
       13 15780 1 1  9 VAL HG12 H  9.335 -16.731 -12.329 1.00 . A A .  7 VAL HG12 1 1 
       13 15781 1 1  9 VAL HG13 H  7.916 -15.863 -11.742 1.00 . A A .  7 VAL HG13 1 1 
       13 15782 1 1  9 VAL HG21 H  9.144 -17.488 -10.008 1.00 . A A .  7 VAL HG21 1 1 
       13 15783 1 1  9 VAL HG22 H 10.881 -17.241 -10.190 1.00 . A A .  7 VAL HG22 1 1 
       13 15784 1 1  9 VAL HG23 H 10.038 -16.581  -8.789 1.00 . A A .  7 VAL HG23 1 1 
       13 15785 1 1  9 VAL N    N 10.787 -13.328 -11.035 1.00 . A A .  7 VAL N    1 1 
       13 15786 1 1  9 VAL O    O 11.405 -14.967 -13.228 1.00 . A A .  7 VAL O    1 1 
       13 15787 1 1 10 LYS C    C 13.072 -18.455 -12.945 1.00 . A A .  8 LYS C    1 1 
       13 15788 1 1 10 LYS CA   C 13.322 -16.950 -12.952 1.00 . A A .  8 LYS CA   1 1 
       13 15789 1 1 10 LYS CB   C 14.822 -16.670 -12.836 1.00 . A A .  8 LYS CB   1 1 
       13 15790 1 1 10 LYS CD   C 16.763 -15.642 -14.053 1.00 . A A .  8 LYS CD   1 1 
       13 15791 1 1 10 LYS CE   C 16.479 -14.188 -14.398 1.00 . A A .  8 LYS CE   1 1 
       13 15792 1 1 10 LYS CG   C 15.514 -16.498 -14.177 1.00 . A A .  8 LYS CG   1 1 
       13 15793 1 1 10 LYS H    H 12.788 -16.564 -10.940 1.00 . A A .  8 LYS H    1 1 
       13 15794 1 1 10 LYS HA   H 12.959 -16.541 -13.882 1.00 . A A .  8 LYS HA   1 1 
       13 15795 1 1 10 LYS HB2  H 14.964 -15.766 -12.262 1.00 . A A .  8 LYS HB2  1 1 
       13 15796 1 1 10 LYS HB3  H 15.290 -17.494 -12.316 1.00 . A A .  8 LYS HB3  1 1 
       13 15797 1 1 10 LYS HD2  H 17.127 -15.695 -13.038 1.00 . A A .  8 LYS HD2  1 1 
       13 15798 1 1 10 LYS HD3  H 17.517 -16.022 -14.728 1.00 . A A .  8 LYS HD3  1 1 
       13 15799 1 1 10 LYS HE2  H 15.520 -13.915 -13.986 1.00 . A A .  8 LYS HE2  1 1 
       13 15800 1 1 10 LYS HE3  H 17.248 -13.571 -13.958 1.00 . A A .  8 LYS HE3  1 1 
       13 15801 1 1 10 LYS HG2  H 15.792 -17.470 -14.555 1.00 . A A .  8 LYS HG2  1 1 
       13 15802 1 1 10 LYS HG3  H 14.830 -16.023 -14.866 1.00 . A A .  8 LYS HG3  1 1 
       13 15803 1 1 10 LYS HZ1  H 16.542 -12.945 -16.075 1.00 . A A .  8 LYS HZ1  1 1 
       13 15804 1 1 10 LYS HZ2  H 15.565 -14.312 -16.272 1.00 . A A .  8 LYS HZ2  1 1 
       13 15805 1 1 10 LYS HZ3  H 17.249 -14.462 -16.320 1.00 . A A .  8 LYS HZ3  1 1 
       13 15806 1 1 10 LYS N    N 12.600 -16.298 -11.865 1.00 . A A .  8 LYS N    1 1 
       13 15807 1 1 10 LYS NZ   N 16.457 -13.960 -15.869 1.00 . A A .  8 LYS NZ   1 1 
       13 15808 1 1 10 LYS O    O 13.361 -19.136 -11.961 1.00 . A A .  8 LYS O    1 1 
       13 15809 1 1 11 TRP C    C 12.455 -20.868 -15.601 1.00 . A A .  9 TRP C    1 1 
       13 15810 1 1 11 TRP CA   C 12.251 -20.391 -14.168 1.00 . A A .  9 TRP CA   1 1 
       13 15811 1 1 11 TRP CB   C 10.818 -20.684 -13.719 1.00 . A A .  9 TRP CB   1 1 
       13 15812 1 1 11 TRP CD1  C  9.215 -22.411 -14.727 1.00 . A A .  9 TRP CD1  1 1 
       13 15813 1 1 11 TRP CD2  C 11.033 -23.295 -13.763 1.00 . A A .  9 TRP CD2  1 1 
       13 15814 1 1 11 TRP CE2  C 10.241 -24.342 -14.273 1.00 . A A .  9 TRP CE2  1 1 
       13 15815 1 1 11 TRP CE3  C 12.230 -23.610 -13.114 1.00 . A A .  9 TRP CE3  1 1 
       13 15816 1 1 11 TRP CG   C 10.359 -22.068 -14.064 1.00 . A A .  9 TRP CG   1 1 
       13 15817 1 1 11 TRP CH2  C 11.784 -25.960 -13.511 1.00 . A A .  9 TRP CH2  1 1 
       13 15818 1 1 11 TRP CZ2  C 10.608 -25.680 -14.152 1.00 . A A .  9 TRP CZ2  1 1 
       13 15819 1 1 11 TRP CZ3  C 12.592 -24.938 -12.994 1.00 . A A .  9 TRP CZ3  1 1 
       13 15820 1 1 11 TRP H    H 12.329 -18.371 -14.798 1.00 . A A .  9 TRP H    1 1 
       13 15821 1 1 11 TRP HA   H 12.936 -20.921 -13.523 1.00 . A A .  9 TRP HA   1 1 
       13 15822 1 1 11 TRP HB2  H 10.752 -20.568 -12.648 1.00 . A A .  9 TRP HB2  1 1 
       13 15823 1 1 11 TRP HB3  H 10.149 -19.982 -14.196 1.00 . A A .  9 TRP HB3  1 1 
       13 15824 1 1 11 TRP HD1  H  8.486 -21.702 -15.089 1.00 . A A .  9 TRP HD1  1 1 
       13 15825 1 1 11 TRP HE1  H  8.410 -24.267 -15.294 1.00 . A A .  9 TRP HE1  1 1 
       13 15826 1 1 11 TRP HE3  H 12.866 -22.837 -12.709 1.00 . A A .  9 TRP HE3  1 1 
       13 15827 1 1 11 TRP HH2  H 12.107 -26.983 -13.395 1.00 . A A .  9 TRP HH2  1 1 
       13 15828 1 1 11 TRP HZ2  H  9.996 -26.478 -14.545 1.00 . A A .  9 TRP HZ2  1 1 
       13 15829 1 1 11 TRP HZ3  H 13.514 -25.202 -12.495 1.00 . A A .  9 TRP HZ3  1 1 
       13 15830 1 1 11 TRP N    N 12.537 -18.966 -14.047 1.00 . A A .  9 TRP N    1 1 
       13 15831 1 1 11 TRP NE1  N  9.137 -23.777 -14.855 1.00 . A A .  9 TRP NE1  1 1 
       13 15832 1 1 11 TRP O    O 11.830 -20.359 -16.530 1.00 . A A .  9 TRP O    1 1 
       13 15833 1 1 12 GLY C    C 14.032 -21.301 -18.077 1.00 . A A . 10 GLY C    1 1 
       13 15834 1 1 12 GLY CA   C 13.607 -22.378 -17.098 1.00 . A A . 10 GLY CA   1 1 
       13 15835 1 1 12 GLY H    H 13.806 -22.217 -14.996 1.00 . A A . 10 GLY H    1 1 
       13 15836 1 1 12 GLY HA2  H 14.393 -23.115 -17.025 1.00 . A A . 10 GLY HA2  1 1 
       13 15837 1 1 12 GLY HA3  H 12.713 -22.856 -17.472 1.00 . A A . 10 GLY HA3  1 1 
       13 15838 1 1 12 GLY N    N 13.336 -21.849 -15.774 1.00 . A A . 10 GLY N    1 1 
       13 15839 1 1 12 GLY O    O 13.743 -21.388 -19.269 1.00 . A A . 10 GLY O    1 1 
       13 15840 1 1 13 GLY C    C 14.104 -18.140 -18.632 1.00 . A A . 11 GLY C    1 1 
       13 15841 1 1 13 GLY CA   C 15.171 -19.197 -18.422 1.00 . A A . 11 GLY CA   1 1 
       13 15842 1 1 13 GLY H    H 14.919 -20.265 -16.612 1.00 . A A . 11 GLY H    1 1 
       13 15843 1 1 13 GLY HA2  H 16.036 -18.735 -17.970 1.00 . A A . 11 GLY HA2  1 1 
       13 15844 1 1 13 GLY HA3  H 15.452 -19.602 -19.383 1.00 . A A . 11 GLY HA3  1 1 
       13 15845 1 1 13 GLY N    N 14.718 -20.281 -17.571 1.00 . A A . 11 GLY N    1 1 
       13 15846 1 1 13 GLY O    O 14.364 -17.097 -19.230 1.00 . A A . 11 GLY O    1 1 
       13 15847 1 1 14 GLN C    C 11.775 -16.475 -17.128 1.00 . A A . 12 GLN C    1 1 
       13 15848 1 1 14 GLN CA   C 11.789 -17.477 -18.278 1.00 . A A . 12 GLN CA   1 1 
       13 15849 1 1 14 GLN CB   C 10.461 -18.234 -18.327 1.00 . A A . 12 GLN CB   1 1 
       13 15850 1 1 14 GLN CD   C 10.609 -19.049 -20.714 1.00 . A A . 12 GLN CD   1 1 
       13 15851 1 1 14 GLN CG   C 10.481 -19.438 -19.254 1.00 . A A . 12 GLN CG   1 1 
       13 15852 1 1 14 GLN H    H 12.754 -19.261 -17.673 1.00 . A A . 12 GLN H    1 1 
       13 15853 1 1 14 GLN HA   H 11.922 -16.941 -19.205 1.00 . A A . 12 GLN HA   1 1 
       13 15854 1 1 14 GLN HB2  H 10.218 -18.576 -17.332 1.00 . A A . 12 GLN HB2  1 1 
       13 15855 1 1 14 GLN HB3  H  9.688 -17.559 -18.666 1.00 . A A . 12 GLN HB3  1 1 
       13 15856 1 1 14 GLN HE21 H  8.995 -20.117 -21.167 1.00 . A A . 12 GLN HE21 1 1 
       13 15857 1 1 14 GLN HE22 H  9.752 -19.304 -22.489 1.00 . A A . 12 GLN HE22 1 1 
       13 15858 1 1 14 GLN HG2  H 11.319 -20.066 -18.990 1.00 . A A . 12 GLN HG2  1 1 
       13 15859 1 1 14 GLN HG3  H  9.562 -19.992 -19.124 1.00 . A A . 12 GLN HG3  1 1 
       13 15860 1 1 14 GLN N    N 12.899 -18.412 -18.139 1.00 . A A . 12 GLN N    1 1 
       13 15861 1 1 14 GLN NE2  N  9.694 -19.540 -21.541 1.00 . A A . 12 GLN NE2  1 1 
       13 15862 1 1 14 GLN O    O 12.076 -16.822 -15.987 1.00 . A A . 12 GLN O    1 1 
       13 15863 1 1 14 GLN OE1  O 11.522 -18.315 -21.094 1.00 . A A . 12 GLN OE1  1 1 
       13 15864 1 1 15 GLU C    C  9.952 -13.636 -16.283 1.00 . A A . 13 GLU C    1 1 
       13 15865 1 1 15 GLU CA   C 11.371 -14.179 -16.430 1.00 . A A . 13 GLU CA   1 1 
       13 15866 1 1 15 GLU CB   C 12.328 -13.043 -16.797 1.00 . A A . 13 GLU CB   1 1 
       13 15867 1 1 15 GLU CD   C 13.505 -11.056 -15.772 1.00 . A A . 13 GLU CD   1 1 
       13 15868 1 1 15 GLU CG   C 13.130 -12.518 -15.618 1.00 . A A . 13 GLU CG   1 1 
       13 15869 1 1 15 GLU H    H 11.194 -15.016 -18.367 1.00 . A A . 13 GLU H    1 1 
       13 15870 1 1 15 GLU HA   H 11.679 -14.606 -15.488 1.00 . A A . 13 GLU HA   1 1 
       13 15871 1 1 15 GLU HB2  H 13.019 -13.398 -17.547 1.00 . A A . 13 GLU HB2  1 1 
       13 15872 1 1 15 GLU HB3  H 11.755 -12.225 -17.208 1.00 . A A . 13 GLU HB3  1 1 
       13 15873 1 1 15 GLU HG2  H 12.541 -12.630 -14.720 1.00 . A A . 13 GLU HG2  1 1 
       13 15874 1 1 15 GLU HG3  H 14.036 -13.099 -15.528 1.00 . A A . 13 GLU HG3  1 1 
       13 15875 1 1 15 GLU N    N 11.423 -15.231 -17.439 1.00 . A A . 13 GLU N    1 1 
       13 15876 1 1 15 GLU O    O  9.307 -13.280 -17.270 1.00 . A A . 13 GLU O    1 1 
       13 15877 1 1 15 GLU OE1  O 12.587 -10.214 -15.856 1.00 . A A . 13 GLU OE1  1 1 
       13 15878 1 1 15 GLU OE2  O 14.716 -10.756 -15.807 1.00 . A A . 13 GLU OE2  1 1 
       13 15879 1 1 16 TYR C    C  8.126 -12.179 -13.538 1.00 . A A . 14 TYR C    1 1 
       13 15880 1 1 16 TYR CA   C  8.131 -13.080 -14.769 1.00 . A A . 14 TYR CA   1 1 
       13 15881 1 1 16 TYR CB   C  7.165 -14.249 -14.563 1.00 . A A . 14 TYR CB   1 1 
       13 15882 1 1 16 TYR CD1  C  6.590 -15.050 -16.888 1.00 . A A . 14 TYR CD1  1 1 
       13 15883 1 1 16 TYR CD2  C  7.892 -16.480 -15.495 1.00 . A A . 14 TYR CD2  1 1 
       13 15884 1 1 16 TYR CE1  C  6.634 -15.989 -17.900 1.00 . A A . 14 TYR CE1  1 1 
       13 15885 1 1 16 TYR CE2  C  7.942 -17.424 -16.502 1.00 . A A . 14 TYR CE2  1 1 
       13 15886 1 1 16 TYR CG   C  7.216 -15.279 -15.669 1.00 . A A . 14 TYR CG   1 1 
       13 15887 1 1 16 TYR CZ   C  7.311 -17.174 -17.703 1.00 . A A . 14 TYR CZ   1 1 
       13 15888 1 1 16 TYR H    H 10.036 -13.875 -14.301 1.00 . A A . 14 TYR H    1 1 
       13 15889 1 1 16 TYR HA   H  7.807 -12.505 -15.624 1.00 . A A . 14 TYR HA   1 1 
       13 15890 1 1 16 TYR HB2  H  7.405 -14.746 -13.636 1.00 . A A . 14 TYR HB2  1 1 
       13 15891 1 1 16 TYR HB3  H  6.156 -13.867 -14.511 1.00 . A A . 14 TYR HB3  1 1 
       13 15892 1 1 16 TYR HD1  H  6.060 -14.120 -17.039 1.00 . A A . 14 TYR HD1  1 1 
       13 15893 1 1 16 TYR HD2  H  8.386 -16.673 -14.553 1.00 . A A . 14 TYR HD2  1 1 
       13 15894 1 1 16 TYR HE1  H  6.140 -15.793 -18.840 1.00 . A A . 14 TYR HE1  1 1 
       13 15895 1 1 16 TYR HE2  H  8.472 -18.352 -16.348 1.00 . A A . 14 TYR HE2  1 1 
       13 15896 1 1 16 TYR HH   H  7.700 -18.937 -18.361 1.00 . A A . 14 TYR HH   1 1 
       13 15897 1 1 16 TYR N    N  9.474 -13.577 -15.046 1.00 . A A . 14 TYR N    1 1 
       13 15898 1 1 16 TYR O    O  8.577 -12.575 -12.463 1.00 . A A . 14 TYR O    1 1 
       13 15899 1 1 16 TYR OH   O  7.358 -18.111 -18.710 1.00 . A A . 14 TYR OH   1 1 
       13 15900 1 1 17 SER C    C  6.157  -9.974 -11.989 1.00 . A A . 15 SER C    1 1 
       13 15901 1 1 17 SER CA   C  7.551 -10.004 -12.608 1.00 . A A . 15 SER CA   1 1 
       13 15902 1 1 17 SER CB   C  7.932  -8.608 -13.104 1.00 . A A . 15 SER CB   1 1 
       13 15903 1 1 17 SER H    H  7.269 -10.707 -14.585 1.00 . A A . 15 SER H    1 1 
       13 15904 1 1 17 SER HA   H  8.260 -10.315 -11.855 1.00 . A A . 15 SER HA   1 1 
       13 15905 1 1 17 SER HB2  H  7.889  -7.912 -12.280 1.00 . A A . 15 SER HB2  1 1 
       13 15906 1 1 17 SER HB3  H  8.935  -8.632 -13.503 1.00 . A A . 15 SER HB3  1 1 
       13 15907 1 1 17 SER HG   H  6.231  -7.856 -13.720 1.00 . A A . 15 SER HG   1 1 
       13 15908 1 1 17 SER N    N  7.613 -10.965 -13.704 1.00 . A A . 15 SER N    1 1 
       13 15909 1 1 17 SER O    O  5.160 -10.232 -12.664 1.00 . A A . 15 SER O    1 1 
       13 15910 1 1 17 SER OG   O  7.046  -8.168 -14.119 1.00 . A A . 15 SER OG   1 1 
       13 15911 1 1 18 VAL C    C  4.404  -8.148  -9.744 1.00 . A A . 16 VAL C    1 1 
       13 15912 1 1 18 VAL CA   C  4.824  -9.593  -9.989 1.00 . A A . 16 VAL CA   1 1 
       13 15913 1 1 18 VAL CB   C  4.898 -10.330  -8.638 1.00 . A A . 16 VAL CB   1 1 
       13 15914 1 1 18 VAL CG1  C  4.929  -9.335  -7.488 1.00 . A A . 16 VAL CG1  1 1 
       13 15915 1 1 18 VAL CG2  C  3.728 -11.291  -8.491 1.00 . A A . 16 VAL CG2  1 1 
       13 15916 1 1 18 VAL H    H  6.924  -9.463 -10.215 1.00 . A A . 16 VAL H    1 1 
       13 15917 1 1 18 VAL HA   H  4.075 -10.077 -10.598 1.00 . A A . 16 VAL HA   1 1 
       13 15918 1 1 18 VAL HB   H  5.813 -10.903  -8.613 1.00 . A A . 16 VAL HB   1 1 
       13 15919 1 1 18 VAL HG11 H  5.141  -9.857  -6.566 1.00 . A A . 16 VAL HG11 1 1 
       13 15920 1 1 18 VAL HG12 H  5.696  -8.597  -7.670 1.00 . A A . 16 VAL HG12 1 1 
       13 15921 1 1 18 VAL HG13 H  3.969  -8.845  -7.410 1.00 . A A . 16 VAL HG13 1 1 
       13 15922 1 1 18 VAL HG21 H  3.516 -11.443  -7.444 1.00 . A A . 16 VAL HG21 1 1 
       13 15923 1 1 18 VAL HG22 H  2.859 -10.876  -8.979 1.00 . A A . 16 VAL HG22 1 1 
       13 15924 1 1 18 VAL HG23 H  3.979 -12.237  -8.948 1.00 . A A . 16 VAL HG23 1 1 
       13 15925 1 1 18 VAL N    N  6.095  -9.658 -10.700 1.00 . A A . 16 VAL N    1 1 
       13 15926 1 1 18 VAL O    O  5.246  -7.260  -9.601 1.00 . A A . 16 VAL O    1 1 
       13 15927 1 1 19 THR C    C  1.173  -6.639  -8.849 1.00 . A A . 17 THR C    1 1 
       13 15928 1 1 19 THR CA   C  2.563  -6.579  -9.472 1.00 . A A . 17 THR CA   1 1 
       13 15929 1 1 19 THR CB   C  2.492  -5.773 -10.783 1.00 . A A . 17 THR CB   1 1 
       13 15930 1 1 19 THR CG2  C  3.874  -5.287 -11.194 1.00 . A A . 17 THR CG2  1 1 
       13 15931 1 1 19 THR H    H  2.475  -8.665  -9.820 1.00 . A A . 17 THR H    1 1 
       13 15932 1 1 19 THR HA   H  3.229  -6.065  -8.793 1.00 . A A . 17 THR HA   1 1 
       13 15933 1 1 19 THR HB   H  1.856  -4.914 -10.625 1.00 . A A . 17 THR HB   1 1 
       13 15934 1 1 19 THR HG1  H  2.422  -7.408 -11.884 1.00 . A A . 17 THR HG1  1 1 
       13 15935 1 1 19 THR HG21 H  4.358  -4.822 -10.349 1.00 . A A . 17 THR HG21 1 1 
       13 15936 1 1 19 THR HG22 H  3.778  -4.567 -11.994 1.00 . A A . 17 THR HG22 1 1 
       13 15937 1 1 19 THR HG23 H  4.464  -6.125 -11.532 1.00 . A A . 17 THR HG23 1 1 
       13 15938 1 1 19 THR N    N  3.096  -7.917  -9.698 1.00 . A A . 17 THR N    1 1 
       13 15939 1 1 19 THR O    O  0.261  -5.927  -9.271 1.00 . A A . 17 THR O    1 1 
       13 15940 1 1 19 THR OG1  O  1.936  -6.582 -11.825 1.00 . A A . 17 THR OG1  1 1 
       13 15941 1 1 20 THR C    C -0.107  -7.475  -5.654 1.00 . A A . 18 THR C    1 1 
       13 15942 1 1 20 THR CA   C -0.262  -7.645  -7.160 1.00 . A A . 18 THR CA   1 1 
       13 15943 1 1 20 THR CB   C -0.891  -9.021  -7.448 1.00 . A A . 18 THR CB   1 1 
       13 15944 1 1 20 THR CG2  C  0.164 -10.116  -7.414 1.00 . A A . 18 THR CG2  1 1 
       13 15945 1 1 20 THR H    H  1.782  -8.031  -7.551 1.00 . A A . 18 THR H    1 1 
       13 15946 1 1 20 THR HA   H -0.931  -6.882  -7.532 1.00 . A A . 18 THR HA   1 1 
       13 15947 1 1 20 THR HB   H -1.334  -8.998  -8.434 1.00 . A A . 18 THR HB   1 1 
       13 15948 1 1 20 THR HG1  H -2.745  -9.459  -6.937 1.00 . A A . 18 THR HG1  1 1 
       13 15949 1 1 20 THR HG21 H -0.226 -10.975  -6.890 1.00 . A A . 18 THR HG21 1 1 
       13 15950 1 1 20 THR HG22 H  1.044  -9.753  -6.904 1.00 . A A . 18 THR HG22 1 1 
       13 15951 1 1 20 THR HG23 H  0.424 -10.397  -8.424 1.00 . A A . 18 THR HG23 1 1 
       13 15952 1 1 20 THR N    N  1.017  -7.492  -7.841 1.00 . A A . 18 THR N    1 1 
       13 15953 1 1 20 THR O    O -0.978  -6.913  -4.989 1.00 . A A . 18 THR O    1 1 
       13 15954 1 1 20 THR OG1  O -1.912  -9.305  -6.485 1.00 . A A . 18 THR OG1  1 1 
       13 15955 1 1 21 LEU C    C  2.696  -7.362  -3.437 1.00 . A A . 19 LEU C    1 1 
       13 15956 1 1 21 LEU CA   C  1.278  -7.864  -3.690 1.00 . A A . 19 LEU CA   1 1 
       13 15957 1 1 21 LEU CB   C  1.078  -9.224  -3.018 1.00 . A A . 19 LEU CB   1 1 
       13 15958 1 1 21 LEU CD1  C  2.329 -11.266  -2.276 1.00 . A A . 19 LEU CD1  1 1 
       13 15959 1 1 21 LEU CD2  C  1.487 -11.104  -4.626 1.00 . A A . 19 LEU CD2  1 1 
       13 15960 1 1 21 LEU CG   C  2.046 -10.330  -3.441 1.00 . A A . 19 LEU CG   1 1 
       13 15961 1 1 21 LEU H    H  1.664  -8.400  -5.700 1.00 . A A . 19 LEU H    1 1 
       13 15962 1 1 21 LEU HA   H  0.578  -7.158  -3.268 1.00 . A A . 19 LEU HA   1 1 
       13 15963 1 1 21 LEU HB2  H  1.181  -9.085  -1.953 1.00 . A A . 19 LEU HB2  1 1 
       13 15964 1 1 21 LEU HB3  H  0.075  -9.558  -3.241 1.00 . A A . 19 LEU HB3  1 1 
       13 15965 1 1 21 LEU HD11 H  3.301 -11.044  -1.864 1.00 . A A . 19 LEU HD11 1 1 
       13 15966 1 1 21 LEU HD12 H  2.309 -12.289  -2.623 1.00 . A A . 19 LEU HD12 1 1 
       13 15967 1 1 21 LEU HD13 H  1.575 -11.131  -1.515 1.00 . A A . 19 LEU HD13 1 1 
       13 15968 1 1 21 LEU HD21 H  0.528 -10.692  -4.905 1.00 . A A . 19 LEU HD21 1 1 
       13 15969 1 1 21 LEU HD22 H  1.367 -12.142  -4.353 1.00 . A A . 19 LEU HD22 1 1 
       13 15970 1 1 21 LEU HD23 H  2.169 -11.027  -5.460 1.00 . A A . 19 LEU HD23 1 1 
       13 15971 1 1 21 LEU HG   H  2.983  -9.883  -3.744 1.00 . A A . 19 LEU HG   1 1 
       13 15972 1 1 21 LEU N    N  1.007  -7.963  -5.120 1.00 . A A . 19 LEU N    1 1 
       13 15973 1 1 21 LEU O    O  3.390  -6.940  -4.362 1.00 . A A . 19 LEU O    1 1 
       13 15974 1 1 22 SER C    C  5.284  -8.119  -1.251 1.00 . A A . 20 SER C    1 1 
       13 15975 1 1 22 SER CA   C  4.456  -6.963  -1.803 1.00 . A A . 20 SER CA   1 1 
       13 15976 1 1 22 SER CB   C  4.366  -5.843  -0.765 1.00 . A A . 20 SER CB   1 1 
       13 15977 1 1 22 SER H    H  2.520  -7.761  -1.485 1.00 . A A . 20 SER H    1 1 
       13 15978 1 1 22 SER HA   H  4.938  -6.581  -2.691 1.00 . A A . 20 SER HA   1 1 
       13 15979 1 1 22 SER HB2  H  4.849  -6.161   0.147 1.00 . A A . 20 SER HB2  1 1 
       13 15980 1 1 22 SER HB3  H  4.861  -4.962  -1.146 1.00 . A A . 20 SER HB3  1 1 
       13 15981 1 1 22 SER HG   H  2.851  -5.639   0.461 1.00 . A A . 20 SER HG   1 1 
       13 15982 1 1 22 SER N    N  3.120  -7.414  -2.178 1.00 . A A . 20 SER N    1 1 
       13 15983 1 1 22 SER O    O  4.764  -9.207  -1.006 1.00 . A A . 20 SER O    1 1 
       13 15984 1 1 22 SER OG   O  3.016  -5.521  -0.478 1.00 . A A . 20 SER OG   1 1 
       13 15985 1 1 23 GLU C    C  7.196  -9.166   0.939 1.00 . A A . 21 GLU C    1 1 
       13 15986 1 1 23 GLU CA   C  7.477  -8.894  -0.536 1.00 . A A . 21 GLU CA   1 1 
       13 15987 1 1 23 GLU CB   C  8.934  -8.462  -0.717 1.00 . A A . 21 GLU CB   1 1 
       13 15988 1 1 23 GLU CD   C 10.835  -7.151   0.307 1.00 . A A . 21 GLU CD   1 1 
       13 15989 1 1 23 GLU CG   C  9.332  -7.283   0.155 1.00 . A A . 21 GLU CG   1 1 
       13 15990 1 1 23 GLU H    H  6.932  -6.986  -1.273 1.00 . A A . 21 GLU H    1 1 
       13 15991 1 1 23 GLU HA   H  7.309  -9.803  -1.095 1.00 . A A . 21 GLU HA   1 1 
       13 15992 1 1 23 GLU HB2  H  9.577  -9.295  -0.477 1.00 . A A . 21 GLU HB2  1 1 
       13 15993 1 1 23 GLU HB3  H  9.088  -8.186  -1.750 1.00 . A A . 21 GLU HB3  1 1 
       13 15994 1 1 23 GLU HG2  H  8.949  -6.377  -0.289 1.00 . A A . 21 GLU HG2  1 1 
       13 15995 1 1 23 GLU HG3  H  8.896  -7.414   1.135 1.00 . A A . 21 GLU HG3  1 1 
       13 15996 1 1 23 GLU N    N  6.576  -7.874  -1.058 1.00 . A A . 21 GLU N    1 1 
       13 15997 1 1 23 GLU O    O  7.554 -10.219   1.467 1.00 . A A . 21 GLU O    1 1 
       13 15998 1 1 23 GLU OE1  O 11.564  -7.977  -0.280 1.00 . A A . 21 GLU OE1  1 1 
       13 15999 1 1 23 GLU OE2  O 11.281  -6.222   1.013 1.00 . A A . 21 GLU OE2  1 1 
       13 16000 1 1 24 ASP C    C  4.883  -9.053   3.191 1.00 . A A . 22 ASP C    1 1 
       13 16001 1 1 24 ASP CA   C  6.221  -8.343   3.012 1.00 . A A . 22 ASP CA   1 1 
       13 16002 1 1 24 ASP CB   C  6.177  -6.969   3.680 1.00 . A A . 22 ASP CB   1 1 
       13 16003 1 1 24 ASP CG   C  7.529  -6.544   4.219 1.00 . A A . 22 ASP CG   1 1 
       13 16004 1 1 24 ASP H    H  6.292  -7.392   1.121 1.00 . A A . 22 ASP H    1 1 
       13 16005 1 1 24 ASP HA   H  6.993  -8.936   3.478 1.00 . A A . 22 ASP HA   1 1 
       13 16006 1 1 24 ASP HB2  H  5.852  -6.234   2.958 1.00 . A A . 22 ASP HB2  1 1 
       13 16007 1 1 24 ASP HB3  H  5.475  -6.997   4.501 1.00 . A A . 22 ASP HB3  1 1 
       13 16008 1 1 24 ASP N    N  6.552  -8.209   1.598 1.00 . A A . 22 ASP N    1 1 
       13 16009 1 1 24 ASP O    O  4.389  -9.194   4.310 1.00 . A A . 22 ASP O    1 1 
       13 16010 1 1 24 ASP OD1  O  8.524  -7.249   3.949 1.00 . A A . 22 ASP OD1  1 1 
       13 16011 1 1 24 ASP OD2  O  7.593  -5.506   4.910 1.00 . A A . 22 ASP OD2  1 1 
       13 16012 1 1 25 ASP C    C  3.196 -11.636   2.572 1.00 . A A . 23 ASP C    1 1 
       13 16013 1 1 25 ASP CA   C  3.018 -10.191   2.117 1.00 . A A . 23 ASP CA   1 1 
       13 16014 1 1 25 ASP CB   C  2.357 -10.154   0.739 1.00 . A A . 23 ASP CB   1 1 
       13 16015 1 1 25 ASP CG   C  1.616  -8.855   0.486 1.00 . A A . 23 ASP CG   1 1 
       13 16016 1 1 25 ASP H    H  4.743  -9.353   1.220 1.00 . A A . 23 ASP H    1 1 
       13 16017 1 1 25 ASP HA   H  2.383  -9.680   2.825 1.00 . A A . 23 ASP HA   1 1 
       13 16018 1 1 25 ASP HB2  H  3.116 -10.267  -0.021 1.00 . A A . 23 ASP HB2  1 1 
       13 16019 1 1 25 ASP HB3  H  1.653 -10.970   0.663 1.00 . A A . 23 ASP HB3  1 1 
       13 16020 1 1 25 ASP N    N  4.300  -9.496   2.082 1.00 . A A . 23 ASP N    1 1 
       13 16021 1 1 25 ASP O    O  2.925 -11.974   3.724 1.00 . A A . 23 ASP O    1 1 
       13 16022 1 1 25 ASP OD1  O  2.261  -7.787   0.528 1.00 . A A . 23 ASP OD1  1 1 
       13 16023 1 1 25 ASP OD2  O  0.391  -8.907   0.248 1.00 . A A . 23 ASP OD2  1 1 
       13 16024 1 1 26 THR C    C  4.347 -14.658   0.734 1.00 . A A . 24 THR C    1 1 
       13 16025 1 1 26 THR CA   C  3.863 -13.896   1.963 1.00 . A A . 24 THR CA   1 1 
       13 16026 1 1 26 THR CB   C  2.575 -14.556   2.489 1.00 . A A . 24 THR CB   1 1 
       13 16027 1 1 26 THR CG2  C  2.663 -14.798   3.988 1.00 . A A . 24 THR CG2  1 1 
       13 16028 1 1 26 THR H    H  3.849 -12.157   0.756 1.00 . A A . 24 THR H    1 1 
       13 16029 1 1 26 THR HA   H  4.617 -13.961   2.734 1.00 . A A . 24 THR HA   1 1 
       13 16030 1 1 26 THR HB   H  2.448 -15.508   1.993 1.00 . A A . 24 THR HB   1 1 
       13 16031 1 1 26 THR HG1  H  1.258 -13.165   2.958 1.00 . A A . 24 THR HG1  1 1 
       13 16032 1 1 26 THR HG21 H  1.703 -14.603   4.441 1.00 . A A . 24 THR HG21 1 1 
       13 16033 1 1 26 THR HG22 H  3.403 -14.138   4.416 1.00 . A A . 24 THR HG22 1 1 
       13 16034 1 1 26 THR HG23 H  2.947 -15.824   4.171 1.00 . A A . 24 THR HG23 1 1 
       13 16035 1 1 26 THR N    N  3.652 -12.487   1.657 1.00 . A A . 24 THR N    1 1 
       13 16036 1 1 26 THR O    O  3.991 -14.324  -0.396 1.00 . A A . 24 THR O    1 1 
       13 16037 1 1 26 THR OG1  O  1.445 -13.725   2.200 1.00 . A A . 24 THR OG1  1 1 
       13 16038 1 1 27 VAL C    C  4.565 -17.131  -0.938 1.00 . A A . 25 VAL C    1 1 
       13 16039 1 1 27 VAL CA   C  5.690 -16.497  -0.126 1.00 . A A . 25 VAL CA   1 1 
       13 16040 1 1 27 VAL CB   C  6.616 -17.609   0.403 1.00 . A A . 25 VAL CB   1 1 
       13 16041 1 1 27 VAL CG1  C  6.464 -18.872  -0.431 1.00 . A A . 25 VAL CG1  1 1 
       13 16042 1 1 27 VAL CG2  C  8.062 -17.137   0.412 1.00 . A A . 25 VAL CG2  1 1 
       13 16043 1 1 27 VAL H    H  5.406 -15.903   1.886 1.00 . A A . 25 VAL H    1 1 
       13 16044 1 1 27 VAL HA   H  6.268 -15.853  -0.772 1.00 . A A . 25 VAL HA   1 1 
       13 16045 1 1 27 VAL HB   H  6.327 -17.837   1.418 1.00 . A A . 25 VAL HB   1 1 
       13 16046 1 1 27 VAL HG11 H  6.465 -18.613  -1.479 1.00 . A A . 25 VAL HG11 1 1 
       13 16047 1 1 27 VAL HG12 H  7.285 -19.542  -0.223 1.00 . A A . 25 VAL HG12 1 1 
       13 16048 1 1 27 VAL HG13 H  5.531 -19.357  -0.182 1.00 . A A . 25 VAL HG13 1 1 
       13 16049 1 1 27 VAL HG21 H  8.330 -16.778  -0.570 1.00 . A A . 25 VAL HG21 1 1 
       13 16050 1 1 27 VAL HG22 H  8.175 -16.340   1.132 1.00 . A A . 25 VAL HG22 1 1 
       13 16051 1 1 27 VAL HG23 H  8.708 -17.960   0.683 1.00 . A A . 25 VAL HG23 1 1 
       13 16052 1 1 27 VAL N    N  5.159 -15.686   0.963 1.00 . A A . 25 VAL N    1 1 
       13 16053 1 1 27 VAL O    O  4.522 -17.006  -2.162 1.00 . A A . 25 VAL O    1 1 
       13 16054 1 1 28 LEU C    C  1.674 -17.450  -1.657 1.00 . A A . 26 LEU C    1 1 
       13 16055 1 1 28 LEU CA   C  2.530 -18.465  -0.905 1.00 . A A . 26 LEU CA   1 1 
       13 16056 1 1 28 LEU CB   C  1.675 -19.207   0.124 1.00 . A A . 26 LEU CB   1 1 
       13 16057 1 1 28 LEU CD1  C -0.698 -19.158  -0.683 1.00 . A A . 26 LEU CD1  1 1 
       13 16058 1 1 28 LEU CD2  C -0.209 -18.998   1.765 1.00 . A A . 26 LEU CD2  1 1 
       13 16059 1 1 28 LEU CG   C  0.275 -18.642   0.367 1.00 . A A . 26 LEU CG   1 1 
       13 16060 1 1 28 LEU H    H  3.744 -17.876   0.725 1.00 . A A . 26 LEU H    1 1 
       13 16061 1 1 28 LEU HA   H  2.927 -19.178  -1.612 1.00 . A A . 26 LEU HA   1 1 
       13 16062 1 1 28 LEU HB2  H  1.566 -20.227  -0.211 1.00 . A A . 26 LEU HB2  1 1 
       13 16063 1 1 28 LEU HB3  H  2.206 -19.194   1.065 1.00 . A A . 26 LEU HB3  1 1 
       13 16064 1 1 28 LEU HD11 H -1.273 -19.973  -0.271 1.00 . A A . 26 LEU HD11 1 1 
       13 16065 1 1 28 LEU HD12 H -0.147 -19.504  -1.545 1.00 . A A . 26 LEU HD12 1 1 
       13 16066 1 1 28 LEU HD13 H -1.363 -18.360  -0.979 1.00 . A A . 26 LEU HD13 1 1 
       13 16067 1 1 28 LEU HD21 H -1.167 -18.534   1.943 1.00 . A A . 26 LEU HD21 1 1 
       13 16068 1 1 28 LEU HD22 H  0.505 -18.642   2.493 1.00 . A A . 26 LEU HD22 1 1 
       13 16069 1 1 28 LEU HD23 H -0.306 -20.071   1.850 1.00 . A A . 26 LEU HD23 1 1 
       13 16070 1 1 28 LEU HG   H  0.310 -17.565   0.288 1.00 . A A . 26 LEU HG   1 1 
       13 16071 1 1 28 LEU N    N  3.656 -17.811  -0.248 1.00 . A A . 26 LEU N    1 1 
       13 16072 1 1 28 LEU O    O  0.957 -17.801  -2.594 1.00 . A A . 26 LEU O    1 1 
       13 16073 1 1 29 ASP C    C  1.615 -14.732  -3.212 1.00 . A A . 27 ASP C    1 1 
       13 16074 1 1 29 ASP CA   C  0.992 -15.125  -1.877 1.00 . A A . 27 ASP CA   1 1 
       13 16075 1 1 29 ASP CB   C  0.915 -13.905  -0.957 1.00 . A A . 27 ASP CB   1 1 
       13 16076 1 1 29 ASP CG   C -0.142 -12.913  -1.398 1.00 . A A . 27 ASP CG   1 1 
       13 16077 1 1 29 ASP H    H  2.346 -15.974  -0.488 1.00 . A A . 27 ASP H    1 1 
       13 16078 1 1 29 ASP HA   H -0.007 -15.493  -2.054 1.00 . A A . 27 ASP HA   1 1 
       13 16079 1 1 29 ASP HB2  H  0.680 -14.232   0.045 1.00 . A A . 27 ASP HB2  1 1 
       13 16080 1 1 29 ASP HB3  H  1.873 -13.405  -0.952 1.00 . A A . 27 ASP HB3  1 1 
       13 16081 1 1 29 ASP N    N  1.756 -16.192  -1.241 1.00 . A A . 27 ASP N    1 1 
       13 16082 1 1 29 ASP O    O  0.915 -14.570  -4.213 1.00 . A A . 27 ASP O    1 1 
       13 16083 1 1 29 ASP OD1  O -0.429 -12.852  -2.612 1.00 . A A . 27 ASP OD1  1 1 
       13 16084 1 1 29 ASP OD2  O -0.683 -12.196  -0.530 1.00 . A A . 27 ASP OD2  1 1 
       13 16085 1 1 30 LEU C    C  3.896 -15.420  -5.322 1.00 . A A . 28 LEU C    1 1 
       13 16086 1 1 30 LEU CA   C  3.653 -14.203  -4.434 1.00 . A A . 28 LEU CA   1 1 
       13 16087 1 1 30 LEU CB   C  4.986 -13.543  -4.078 1.00 . A A . 28 LEU CB   1 1 
       13 16088 1 1 30 LEU CD1  C  6.288 -11.431  -4.439 1.00 . A A . 28 LEU CD1  1 1 
       13 16089 1 1 30 LEU CD2  C  6.487 -13.315  -6.073 1.00 . A A . 28 LEU CD2  1 1 
       13 16090 1 1 30 LEU CG   C  5.557 -12.579  -5.119 1.00 . A A . 28 LEU CG   1 1 
       13 16091 1 1 30 LEU H    H  3.439 -14.721  -2.394 1.00 . A A . 28 LEU H    1 1 
       13 16092 1 1 30 LEU HA   H  3.043 -13.495  -4.975 1.00 . A A . 28 LEU HA   1 1 
       13 16093 1 1 30 LEU HB2  H  4.847 -12.993  -3.160 1.00 . A A . 28 LEU HB2  1 1 
       13 16094 1 1 30 LEU HB3  H  5.711 -14.328  -3.919 1.00 . A A . 28 LEU HB3  1 1 
       13 16095 1 1 30 LEU HD11 H  5.801 -11.198  -3.504 1.00 . A A . 28 LEU HD11 1 1 
       13 16096 1 1 30 LEU HD12 H  6.270 -10.563  -5.081 1.00 . A A . 28 LEU HD12 1 1 
       13 16097 1 1 30 LEU HD13 H  7.312 -11.718  -4.250 1.00 . A A . 28 LEU HD13 1 1 
       13 16098 1 1 30 LEU HD21 H  5.979 -14.179  -6.475 1.00 . A A . 28 LEU HD21 1 1 
       13 16099 1 1 30 LEU HD22 H  7.371 -13.631  -5.540 1.00 . A A . 28 LEU HD22 1 1 
       13 16100 1 1 30 LEU HD23 H  6.770 -12.655  -6.880 1.00 . A A . 28 LEU HD23 1 1 
       13 16101 1 1 30 LEU HG   H  4.745 -12.161  -5.697 1.00 . A A . 28 LEU HG   1 1 
       13 16102 1 1 30 LEU N    N  2.935 -14.578  -3.221 1.00 . A A . 28 LEU N    1 1 
       13 16103 1 1 30 LEU O    O  3.583 -15.406  -6.512 1.00 . A A . 28 LEU O    1 1 
       13 16104 1 1 31 LYS C    C  3.506 -18.170  -6.235 1.00 . A A . 29 LYS C    1 1 
       13 16105 1 1 31 LYS CA   C  4.738 -17.699  -5.468 1.00 . A A . 29 LYS CA   1 1 
       13 16106 1 1 31 LYS CB   C  5.205 -18.796  -4.509 1.00 . A A . 29 LYS CB   1 1 
       13 16107 1 1 31 LYS CD   C  7.299 -17.672  -3.697 1.00 . A A . 29 LYS CD   1 1 
       13 16108 1 1 31 LYS CE   C  7.599 -16.561  -4.692 1.00 . A A . 29 LYS CE   1 1 
       13 16109 1 1 31 LYS CG   C  6.716 -18.894  -4.386 1.00 . A A . 29 LYS CG   1 1 
       13 16110 1 1 31 LYS H    H  4.682 -16.422  -3.781 1.00 . A A . 29 LYS H    1 1 
       13 16111 1 1 31 LYS HA   H  5.528 -17.489  -6.174 1.00 . A A . 29 LYS HA   1 1 
       13 16112 1 1 31 LYS HB2  H  4.797 -18.598  -3.529 1.00 . A A . 29 LYS HB2  1 1 
       13 16113 1 1 31 LYS HB3  H  4.831 -19.747  -4.860 1.00 . A A . 29 LYS HB3  1 1 
       13 16114 1 1 31 LYS HD2  H  6.590 -17.306  -2.969 1.00 . A A . 29 LYS HD2  1 1 
       13 16115 1 1 31 LYS HD3  H  8.216 -17.954  -3.198 1.00 . A A . 29 LYS HD3  1 1 
       13 16116 1 1 31 LYS HE2  H  7.628 -16.983  -5.685 1.00 . A A . 29 LYS HE2  1 1 
       13 16117 1 1 31 LYS HE3  H  6.812 -15.824  -4.636 1.00 . A A . 29 LYS HE3  1 1 
       13 16118 1 1 31 LYS HG2  H  6.965 -19.772  -3.810 1.00 . A A . 29 LYS HG2  1 1 
       13 16119 1 1 31 LYS HG3  H  7.144 -18.977  -5.375 1.00 . A A . 29 LYS HG3  1 1 
       13 16120 1 1 31 LYS HZ1  H  9.486 -16.506  -3.797 1.00 . A A . 29 LYS HZ1  1 1 
       13 16121 1 1 31 LYS HZ2  H  8.745 -14.990  -3.928 1.00 . A A . 29 LYS HZ2  1 1 
       13 16122 1 1 31 LYS HZ3  H  9.416 -15.725  -5.296 1.00 . A A . 29 LYS HZ3  1 1 
       13 16123 1 1 31 LYS N    N  4.455 -16.472  -4.733 1.00 . A A . 29 LYS N    1 1 
       13 16124 1 1 31 LYS NZ   N  8.903 -15.899  -4.408 1.00 . A A . 29 LYS NZ   1 1 
       13 16125 1 1 31 LYS O    O  3.594 -18.520  -7.412 1.00 . A A . 29 LYS O    1 1 
       13 16126 1 1 32 GLN C    C  0.834 -17.807  -7.450 1.00 . A A . 30 GLN C    1 1 
       13 16127 1 1 32 GLN CA   C  1.112 -18.603  -6.180 1.00 . A A . 30 GLN CA   1 1 
       13 16128 1 1 32 GLN CB   C -0.050 -18.442  -5.198 1.00 . A A . 30 GLN CB   1 1 
       13 16129 1 1 32 GLN CD   C -1.635 -16.560  -5.771 1.00 . A A . 30 GLN CD   1 1 
       13 16130 1 1 32 GLN CG   C -0.438 -16.994  -4.948 1.00 . A A . 30 GLN CG   1 1 
       13 16131 1 1 32 GLN H    H  2.356 -17.885  -4.625 1.00 . A A . 30 GLN H    1 1 
       13 16132 1 1 32 GLN HA   H  1.211 -19.647  -6.438 1.00 . A A . 30 GLN HA   1 1 
       13 16133 1 1 32 GLN HB2  H -0.911 -18.961  -5.591 1.00 . A A . 30 GLN HB2  1 1 
       13 16134 1 1 32 GLN HB3  H  0.229 -18.886  -4.254 1.00 . A A . 30 GLN HB3  1 1 
       13 16135 1 1 32 GLN HE21 H -2.716 -18.057  -5.035 1.00 . A A . 30 GLN HE21 1 1 
       13 16136 1 1 32 GLN HE22 H -3.525 -17.032  -6.165 1.00 . A A . 30 GLN HE22 1 1 
       13 16137 1 1 32 GLN HG2  H -0.679 -16.875  -3.902 1.00 . A A . 30 GLN HG2  1 1 
       13 16138 1 1 32 GLN HG3  H  0.401 -16.362  -5.197 1.00 . A A . 30 GLN HG3  1 1 
       13 16139 1 1 32 GLN N    N  2.361 -18.175  -5.560 1.00 . A A . 30 GLN N    1 1 
       13 16140 1 1 32 GLN NE2  N -2.737 -17.290  -5.645 1.00 . A A . 30 GLN NE2  1 1 
       13 16141 1 1 32 GLN O    O  0.297 -18.337  -8.423 1.00 . A A . 30 GLN O    1 1 
       13 16142 1 1 32 GLN OE1  O -1.570 -15.579  -6.513 1.00 . A A . 30 GLN OE1  1 1 
       13 16143 1 1 33 PHE C    C  1.855 -16.098  -9.765 1.00 . A A . 31 PHE C    1 1 
       13 16144 1 1 33 PHE CA   C  0.992 -15.660  -8.586 1.00 . A A . 31 PHE CA   1 1 
       13 16145 1 1 33 PHE CB   C  1.309 -14.208  -8.219 1.00 . A A . 31 PHE CB   1 1 
       13 16146 1 1 33 PHE CD1  C -0.582 -12.775  -9.037 1.00 . A A . 31 PHE CD1  1 1 
       13 16147 1 1 33 PHE CD2  C  1.489 -12.699 -10.216 1.00 . A A . 31 PHE CD2  1 1 
       13 16148 1 1 33 PHE CE1  C -1.120 -11.855  -9.916 1.00 . A A . 31 PHE CE1  1 1 
       13 16149 1 1 33 PHE CE2  C  0.957 -11.778 -11.099 1.00 . A A . 31 PHE CE2  1 1 
       13 16150 1 1 33 PHE CG   C  0.727 -13.208  -9.177 1.00 . A A . 31 PHE CG   1 1 
       13 16151 1 1 33 PHE CZ   C -0.349 -11.355 -10.948 1.00 . A A . 31 PHE CZ   1 1 
       13 16152 1 1 33 PHE H    H  1.626 -16.164  -6.630 1.00 . A A . 31 PHE H    1 1 
       13 16153 1 1 33 PHE HA   H -0.047 -15.732  -8.869 1.00 . A A . 31 PHE HA   1 1 
       13 16154 1 1 33 PHE HB2  H  0.911 -13.997  -7.238 1.00 . A A . 31 PHE HB2  1 1 
       13 16155 1 1 33 PHE HB3  H  2.380 -14.074  -8.207 1.00 . A A . 31 PHE HB3  1 1 
       13 16156 1 1 33 PHE HD1  H -1.186 -13.164  -8.230 1.00 . A A . 31 PHE HD1  1 1 
       13 16157 1 1 33 PHE HD2  H  2.512 -13.030 -10.334 1.00 . A A . 31 PHE HD2  1 1 
       13 16158 1 1 33 PHE HE1  H -2.141 -11.525  -9.796 1.00 . A A . 31 PHE HE1  1 1 
       13 16159 1 1 33 PHE HE2  H  1.562 -11.389 -11.904 1.00 . A A . 31 PHE HE2  1 1 
       13 16160 1 1 33 PHE HZ   H -0.767 -10.636 -11.637 1.00 . A A . 31 PHE HZ   1 1 
       13 16161 1 1 33 PHE N    N  1.203 -16.530  -7.435 1.00 . A A . 31 PHE N    1 1 
       13 16162 1 1 33 PHE O    O  1.345 -16.396 -10.846 1.00 . A A . 31 PHE O    1 1 
       13 16163 1 1 34 LEU C    C  3.890 -17.998 -10.982 1.00 . A A . 32 LEU C    1 1 
       13 16164 1 1 34 LEU CA   C  4.101 -16.538 -10.594 1.00 . A A . 32 LEU CA   1 1 
       13 16165 1 1 34 LEU CB   C  5.541 -16.326 -10.124 1.00 . A A . 32 LEU CB   1 1 
       13 16166 1 1 34 LEU CD1  C  6.274 -18.414  -8.946 1.00 . A A . 32 LEU CD1  1 1 
       13 16167 1 1 34 LEU CD2  C  7.049 -16.181  -8.126 1.00 . A A . 32 LEU CD2  1 1 
       13 16168 1 1 34 LEU CG   C  5.906 -16.948  -8.776 1.00 . A A . 32 LEU CG   1 1 
       13 16169 1 1 34 LEU H    H  3.512 -15.888  -8.668 1.00 . A A . 32 LEU H    1 1 
       13 16170 1 1 34 LEU HA   H  3.918 -15.918 -11.459 1.00 . A A . 32 LEU HA   1 1 
       13 16171 1 1 34 LEU HB2  H  6.198 -16.747 -10.871 1.00 . A A . 32 LEU HB2  1 1 
       13 16172 1 1 34 LEU HB3  H  5.713 -15.261 -10.056 1.00 . A A . 32 LEU HB3  1 1 
       13 16173 1 1 34 LEU HD11 H  7.097 -18.657  -8.291 1.00 . A A . 32 LEU HD11 1 1 
       13 16174 1 1 34 LEU HD12 H  6.563 -18.596  -9.971 1.00 . A A . 32 LEU HD12 1 1 
       13 16175 1 1 34 LEU HD13 H  5.422 -19.030  -8.699 1.00 . A A . 32 LEU HD13 1 1 
       13 16176 1 1 34 LEU HD21 H  6.765 -15.894  -7.125 1.00 . A A . 32 LEU HD21 1 1 
       13 16177 1 1 34 LEU HD22 H  7.265 -15.297  -8.708 1.00 . A A . 32 LEU HD22 1 1 
       13 16178 1 1 34 LEU HD23 H  7.927 -16.810  -8.087 1.00 . A A . 32 LEU HD23 1 1 
       13 16179 1 1 34 LEU HG   H  5.049 -16.894  -8.118 1.00 . A A . 32 LEU HG   1 1 
       13 16180 1 1 34 LEU N    N  3.165 -16.136  -9.550 1.00 . A A . 32 LEU N    1 1 
       13 16181 1 1 34 LEU O    O  4.172 -18.398 -12.112 1.00 . A A . 32 LEU O    1 1 
       13 16182 1 1 35 LYS C    C  2.163 -20.392 -11.441 1.00 . A A . 33 LYS C    1 1 
       13 16183 1 1 35 LYS CA   C  3.136 -20.204 -10.282 1.00 . A A . 33 LYS CA   1 1 
       13 16184 1 1 35 LYS CB   C  2.578 -20.867  -9.021 1.00 . A A . 33 LYS CB   1 1 
       13 16185 1 1 35 LYS CD   C  1.602 -22.952 -10.026 1.00 . A A . 33 LYS CD   1 1 
       13 16186 1 1 35 LYS CE   C  0.428 -23.358 -10.903 1.00 . A A . 33 LYS CE   1 1 
       13 16187 1 1 35 LYS CG   C  1.311 -21.669  -9.265 1.00 . A A . 33 LYS CG   1 1 
       13 16188 1 1 35 LYS H    H  3.185 -18.411  -9.158 1.00 . A A . 33 LYS H    1 1 
       13 16189 1 1 35 LYS HA   H  4.076 -20.670 -10.537 1.00 . A A . 33 LYS HA   1 1 
       13 16190 1 1 35 LYS HB2  H  3.327 -21.531  -8.615 1.00 . A A . 33 LYS HB2  1 1 
       13 16191 1 1 35 LYS HB3  H  2.357 -20.099  -8.293 1.00 . A A . 33 LYS HB3  1 1 
       13 16192 1 1 35 LYS HD2  H  2.469 -22.800 -10.653 1.00 . A A . 33 LYS HD2  1 1 
       13 16193 1 1 35 LYS HD3  H  1.803 -23.743  -9.318 1.00 . A A . 33 LYS HD3  1 1 
       13 16194 1 1 35 LYS HE2  H -0.487 -23.033 -10.431 1.00 . A A . 33 LYS HE2  1 1 
       13 16195 1 1 35 LYS HE3  H  0.528 -22.876 -11.864 1.00 . A A . 33 LYS HE3  1 1 
       13 16196 1 1 35 LYS HG2  H  0.866 -21.921  -8.314 1.00 . A A . 33 LYS HG2  1 1 
       13 16197 1 1 35 LYS HG3  H  0.621 -21.069  -9.841 1.00 . A A . 33 LYS HG3  1 1 
       13 16198 1 1 35 LYS HZ1  H -0.074 -25.052 -12.019 1.00 . A A . 33 LYS HZ1  1 1 
       13 16199 1 1 35 LYS HZ2  H -0.187 -25.275 -10.346 1.00 . A A . 33 LYS HZ2  1 1 
       13 16200 1 1 35 LYS HZ3  H  1.330 -25.233 -11.093 1.00 . A A . 33 LYS HZ3  1 1 
       13 16201 1 1 35 LYS N    N  3.390 -18.789 -10.039 1.00 . A A . 33 LYS N    1 1 
       13 16202 1 1 35 LYS NZ   N  0.370 -24.833 -11.105 1.00 . A A . 33 LYS NZ   1 1 
       13 16203 1 1 35 LYS O    O  2.286 -21.336 -12.222 1.00 . A A . 33 LYS O    1 1 
       13 16204 1 1 36 THR C    C  0.836 -19.289 -13.974 1.00 . A A . 34 THR C    1 1 
       13 16205 1 1 36 THR CA   C  0.202 -19.551 -12.613 1.00 . A A . 34 THR CA   1 1 
       13 16206 1 1 36 THR CB   C -0.933 -18.536 -12.384 1.00 . A A . 34 THR CB   1 1 
       13 16207 1 1 36 THR CG2  C -0.537 -17.157 -12.891 1.00 . A A . 34 THR CG2  1 1 
       13 16208 1 1 36 THR H    H  1.151 -18.756 -10.896 1.00 . A A . 34 THR H    1 1 
       13 16209 1 1 36 THR HA   H -0.224 -20.544 -12.610 1.00 . A A . 34 THR HA   1 1 
       13 16210 1 1 36 THR HB   H -1.129 -18.470 -11.324 1.00 . A A . 34 THR HB   1 1 
       13 16211 1 1 36 THR HG1  H -1.883 -19.457 -13.846 1.00 . A A . 34 THR HG1  1 1 
       13 16212 1 1 36 THR HG21 H -1.012 -16.401 -12.285 1.00 . A A . 34 THR HG21 1 1 
       13 16213 1 1 36 THR HG22 H -0.852 -17.047 -13.918 1.00 . A A . 34 THR HG22 1 1 
       13 16214 1 1 36 THR HG23 H  0.536 -17.046 -12.830 1.00 . A A . 34 THR HG23 1 1 
       13 16215 1 1 36 THR N    N  1.196 -19.485 -11.549 1.00 . A A . 34 THR N    1 1 
       13 16216 1 1 36 THR O    O  0.326 -19.733 -15.004 1.00 . A A . 34 THR O    1 1 
       13 16217 1 1 36 THR OG1  O -2.122 -18.971 -13.053 1.00 . A A . 34 THR OG1  1 1 
       13 16218 1 1 37 LEU C    C  3.794 -19.232 -15.459 1.00 . A A . 35 LEU C    1 1 
       13 16219 1 1 37 LEU CA   C  2.656 -18.247 -15.210 1.00 . A A . 35 LEU CA   1 1 
       13 16220 1 1 37 LEU CB   C  3.205 -16.820 -15.152 1.00 . A A . 35 LEU CB   1 1 
       13 16221 1 1 37 LEU CD1  C  2.847 -14.354 -14.878 1.00 . A A . 35 LEU CD1  1 1 
       13 16222 1 1 37 LEU CD2  C  0.983 -15.801 -15.709 1.00 . A A . 35 LEU CD2  1 1 
       13 16223 1 1 37 LEU CG   C  2.197 -15.727 -14.795 1.00 . A A . 35 LEU CG   1 1 
       13 16224 1 1 37 LEU H    H  2.309 -18.241 -13.122 1.00 . A A . 35 LEU H    1 1 
       13 16225 1 1 37 LEU HA   H  1.949 -18.319 -16.023 1.00 . A A . 35 LEU HA   1 1 
       13 16226 1 1 37 LEU HB2  H  3.992 -16.798 -14.414 1.00 . A A . 35 LEU HB2  1 1 
       13 16227 1 1 37 LEU HB3  H  3.618 -16.586 -16.123 1.00 . A A . 35 LEU HB3  1 1 
       13 16228 1 1 37 LEU HD11 H  3.750 -14.419 -15.465 1.00 . A A . 35 LEU HD11 1 1 
       13 16229 1 1 37 LEU HD12 H  3.087 -14.009 -13.884 1.00 . A A . 35 LEU HD12 1 1 
       13 16230 1 1 37 LEU HD13 H  2.163 -13.660 -15.344 1.00 . A A . 35 LEU HD13 1 1 
       13 16231 1 1 37 LEU HD21 H  1.300 -15.703 -16.736 1.00 . A A . 35 LEU HD21 1 1 
       13 16232 1 1 37 LEU HD22 H  0.300 -15.002 -15.464 1.00 . A A . 35 LEU HD22 1 1 
       13 16233 1 1 37 LEU HD23 H  0.488 -16.752 -15.573 1.00 . A A . 35 LEU HD23 1 1 
       13 16234 1 1 37 LEU HG   H  1.861 -15.875 -13.778 1.00 . A A . 35 LEU HG   1 1 
       13 16235 1 1 37 LEU N    N  1.951 -18.567 -13.973 1.00 . A A . 35 LEU N    1 1 
       13 16236 1 1 37 LEU O    O  4.270 -19.376 -16.586 1.00 . A A . 35 LEU O    1 1 
       13 16237 1 1 38 THR C    C  4.761 -22.307 -14.543 1.00 . A A . 36 THR C    1 1 
       13 16238 1 1 38 THR CA   C  5.305 -20.883 -14.504 1.00 . A A . 36 THR CA   1 1 
       13 16239 1 1 38 THR CB   C  6.291 -20.755 -13.328 1.00 . A A . 36 THR CB   1 1 
       13 16240 1 1 38 THR CG2  C  6.731 -19.310 -13.145 1.00 . A A . 36 THR CG2  1 1 
       13 16241 1 1 38 THR H    H  3.805 -19.752 -13.529 1.00 . A A . 36 THR H    1 1 
       13 16242 1 1 38 THR HA   H  5.843 -20.688 -15.420 1.00 . A A . 36 THR HA   1 1 
       13 16243 1 1 38 THR HB   H  7.163 -21.357 -13.541 1.00 . A A . 36 THR HB   1 1 
       13 16244 1 1 38 THR HG1  H  4.736 -21.334 -12.262 1.00 . A A . 36 THR HG1  1 1 
       13 16245 1 1 38 THR HG21 H  6.413 -18.957 -12.176 1.00 . A A . 36 THR HG21 1 1 
       13 16246 1 1 38 THR HG22 H  6.284 -18.698 -13.915 1.00 . A A . 36 THR HG22 1 1 
       13 16247 1 1 38 THR HG23 H  7.807 -19.249 -13.216 1.00 . A A . 36 THR HG23 1 1 
       13 16248 1 1 38 THR N    N  4.224 -19.911 -14.400 1.00 . A A . 36 THR N    1 1 
       13 16249 1 1 38 THR O    O  5.422 -23.221 -15.036 1.00 . A A . 36 THR O    1 1 
       13 16250 1 1 38 THR OG1  O  5.680 -21.228 -12.122 1.00 . A A . 36 THR OG1  1 1 
       13 16251 1 1 39 GLY C    C  3.313 -24.605 -12.775 1.00 . A A . 37 GLY C    1 1 
       13 16252 1 1 39 GLY CA   C  2.940 -23.804 -14.007 1.00 . A A . 37 GLY CA   1 1 
       13 16253 1 1 39 GLY H    H  3.072 -21.723 -13.642 1.00 . A A . 37 GLY H    1 1 
       13 16254 1 1 39 GLY HA2  H  1.867 -23.690 -14.038 1.00 . A A . 37 GLY HA2  1 1 
       13 16255 1 1 39 GLY HA3  H  3.260 -24.347 -14.885 1.00 . A A . 37 GLY HA3  1 1 
       13 16256 1 1 39 GLY N    N  3.552 -22.489 -14.021 1.00 . A A . 37 GLY N    1 1 
       13 16257 1 1 39 GLY O    O  2.671 -25.605 -12.457 1.00 . A A . 37 GLY O    1 1 
       13 16258 1 1 40 VAL C    C  4.433 -24.068  -9.622 1.00 . A A . 38 VAL C    1 1 
       13 16259 1 1 40 VAL CA   C  4.816 -24.847 -10.875 1.00 . A A . 38 VAL CA   1 1 
       13 16260 1 1 40 VAL CB   C  6.343 -25.050 -10.893 1.00 . A A . 38 VAL CB   1 1 
       13 16261 1 1 40 VAL CG1  C  7.048 -23.765 -11.298 1.00 . A A . 38 VAL CG1  1 1 
       13 16262 1 1 40 VAL CG2  C  6.831 -25.532  -9.535 1.00 . A A . 38 VAL CG2  1 1 
       13 16263 1 1 40 VAL H    H  4.829 -23.361 -12.383 1.00 . A A . 38 VAL H    1 1 
       13 16264 1 1 40 VAL HA   H  4.345 -25.819 -10.842 1.00 . A A . 38 VAL HA   1 1 
       13 16265 1 1 40 VAL HB   H  6.576 -25.809 -11.626 1.00 . A A . 38 VAL HB   1 1 
       13 16266 1 1 40 VAL HG11 H  8.114 -23.884 -11.169 1.00 . A A . 38 VAL HG11 1 1 
       13 16267 1 1 40 VAL HG12 H  6.831 -23.545 -12.333 1.00 . A A . 38 VAL HG12 1 1 
       13 16268 1 1 40 VAL HG13 H  6.700 -22.953 -10.676 1.00 . A A . 38 VAL HG13 1 1 
       13 16269 1 1 40 VAL HG21 H  6.914 -24.691  -8.863 1.00 . A A . 38 VAL HG21 1 1 
       13 16270 1 1 40 VAL HG22 H  6.129 -26.247  -9.133 1.00 . A A . 38 VAL HG22 1 1 
       13 16271 1 1 40 VAL HG23 H  7.798 -26.001  -9.645 1.00 . A A . 38 VAL HG23 1 1 
       13 16272 1 1 40 VAL N    N  4.357 -24.164 -12.079 1.00 . A A . 38 VAL N    1 1 
       13 16273 1 1 40 VAL O    O  4.615 -22.852  -9.554 1.00 . A A . 38 VAL O    1 1 
       13 16274 1 1 41 LEU C    C  4.589 -24.272  -6.327 1.00 . A A . 39 LEU C    1 1 
       13 16275 1 1 41 LEU CA   C  3.491 -24.152  -7.379 1.00 . A A . 39 LEU CA   1 1 
       13 16276 1 1 41 LEU CB   C  2.202 -24.794  -6.863 1.00 . A A . 39 LEU CB   1 1 
       13 16277 1 1 41 LEU CD1  C  1.674 -26.523  -8.599 1.00 . A A . 39 LEU CD1  1 1 
       13 16278 1 1 41 LEU CD2  C  3.312 -27.040  -6.781 1.00 . A A . 39 LEU CD2  1 1 
       13 16279 1 1 41 LEU CG   C  2.039 -26.288  -7.142 1.00 . A A . 39 LEU CG   1 1 
       13 16280 1 1 41 LEU H    H  3.780 -25.742  -8.745 1.00 . A A . 39 LEU H    1 1 
       13 16281 1 1 41 LEU HA   H  3.310 -23.105  -7.574 1.00 . A A . 39 LEU HA   1 1 
       13 16282 1 1 41 LEU HB2  H  2.166 -24.651  -5.794 1.00 . A A . 39 LEU HB2  1 1 
       13 16283 1 1 41 LEU HB3  H  1.371 -24.278  -7.322 1.00 . A A . 39 LEU HB3  1 1 
       13 16284 1 1 41 LEU HD11 H  1.586 -25.574  -9.106 1.00 . A A . 39 LEU HD11 1 1 
       13 16285 1 1 41 LEU HD12 H  0.732 -27.049  -8.654 1.00 . A A . 39 LEU HD12 1 1 
       13 16286 1 1 41 LEU HD13 H  2.444 -27.115  -9.072 1.00 . A A . 39 LEU HD13 1 1 
       13 16287 1 1 41 LEU HD21 H  3.958 -27.089  -7.645 1.00 . A A . 39 LEU HD21 1 1 
       13 16288 1 1 41 LEU HD22 H  3.060 -28.041  -6.462 1.00 . A A . 39 LEU HD22 1 1 
       13 16289 1 1 41 LEU HD23 H  3.820 -26.524  -5.979 1.00 . A A . 39 LEU HD23 1 1 
       13 16290 1 1 41 LEU HG   H  1.236 -26.677  -6.530 1.00 . A A . 39 LEU HG   1 1 
       13 16291 1 1 41 LEU N    N  3.901 -24.776  -8.632 1.00 . A A . 39 LEU N    1 1 
       13 16292 1 1 41 LEU O    O  5.485 -25.110  -6.422 1.00 . A A . 39 LEU O    1 1 
       13 16293 1 1 42 PRO C    C  5.381 -24.642  -3.315 1.00 . A A . 40 PRO C    1 1 
       13 16294 1 1 42 PRO CA   C  5.496 -23.408  -4.204 1.00 . A A . 40 PRO CA   1 1 
       13 16295 1 1 42 PRO CB   C  5.138 -22.146  -3.417 1.00 . A A . 40 PRO CB   1 1 
       13 16296 1 1 42 PRO CD   C  3.477 -22.390  -5.118 1.00 . A A . 40 PRO CD   1 1 
       13 16297 1 1 42 PRO CG   C  3.696 -21.913  -3.709 1.00 . A A . 40 PRO CG   1 1 
       13 16298 1 1 42 PRO HA   H  6.506 -23.328  -4.577 1.00 . A A . 40 PRO HA   1 1 
       13 16299 1 1 42 PRO HB2  H  5.306 -22.316  -2.362 1.00 . A A . 40 PRO HB2  1 1 
       13 16300 1 1 42 PRO HB3  H  5.748 -21.321  -3.755 1.00 . A A . 40 PRO HB3  1 1 
       13 16301 1 1 42 PRO HD2  H  2.491 -22.819  -5.222 1.00 . A A . 40 PRO HD2  1 1 
       13 16302 1 1 42 PRO HD3  H  3.613 -21.578  -5.817 1.00 . A A . 40 PRO HD3  1 1 
       13 16303 1 1 42 PRO HG2  H  3.086 -22.479  -3.022 1.00 . A A . 40 PRO HG2  1 1 
       13 16304 1 1 42 PRO HG3  H  3.472 -20.859  -3.631 1.00 . A A . 40 PRO HG3  1 1 
       13 16305 1 1 42 PRO N    N  4.518 -23.416  -5.296 1.00 . A A . 40 PRO N    1 1 
       13 16306 1 1 42 PRO O    O  6.344 -25.036  -2.659 1.00 . A A . 40 PRO O    1 1 
       13 16307 1 1 43 GLU C    C  4.853 -27.587  -2.935 1.00 . A A . 41 GLU C    1 1 
       13 16308 1 1 43 GLU CA   C  3.958 -26.435  -2.488 1.00 . A A . 41 GLU CA   1 1 
       13 16309 1 1 43 GLU CB   C  2.489 -26.852  -2.577 1.00 . A A . 41 GLU CB   1 1 
       13 16310 1 1 43 GLU CD   C  0.830 -28.202  -3.921 1.00 . A A . 41 GLU CD   1 1 
       13 16311 1 1 43 GLU CG   C  2.077 -27.340  -3.956 1.00 . A A . 41 GLU CG   1 1 
       13 16312 1 1 43 GLU H    H  3.468 -24.884  -3.843 1.00 . A A . 41 GLU H    1 1 
       13 16313 1 1 43 GLU HA   H  4.192 -26.190  -1.463 1.00 . A A . 41 GLU HA   1 1 
       13 16314 1 1 43 GLU HB2  H  2.309 -27.647  -1.868 1.00 . A A . 41 GLU HB2  1 1 
       13 16315 1 1 43 GLU HB3  H  1.870 -26.005  -2.319 1.00 . A A . 41 GLU HB3  1 1 
       13 16316 1 1 43 GLU HG2  H  1.886 -26.484  -4.585 1.00 . A A . 41 GLU HG2  1 1 
       13 16317 1 1 43 GLU HG3  H  2.886 -27.920  -4.375 1.00 . A A . 41 GLU HG3  1 1 
       13 16318 1 1 43 GLU N    N  4.197 -25.246  -3.299 1.00 . A A . 41 GLU N    1 1 
       13 16319 1 1 43 GLU O    O  5.046 -28.557  -2.202 1.00 . A A . 41 GLU O    1 1 
       13 16320 1 1 43 GLU OE1  O  0.957 -29.420  -3.678 1.00 . A A . 41 GLU OE1  1 1 
       13 16321 1 1 43 GLU OE2  O -0.274 -27.659  -4.137 1.00 . A A . 41 GLU OE2  1 1 
       13 16322 1 1 44 ARG C    C  7.734 -28.080  -4.601 1.00 . A A . 42 ARG C    1 1 
       13 16323 1 1 44 ARG CA   C  6.270 -28.504  -4.688 1.00 . A A . 42 ARG CA   1 1 
       13 16324 1 1 44 ARG CB   C  5.900 -28.798  -6.143 1.00 . A A . 42 ARG CB   1 1 
       13 16325 1 1 44 ARG CD   C  5.344 -31.241  -6.350 1.00 . A A . 42 ARG CD   1 1 
       13 16326 1 1 44 ARG CG   C  4.790 -29.826  -6.293 1.00 . A A . 42 ARG CG   1 1 
       13 16327 1 1 44 ARG CZ   C  4.516 -33.553  -6.236 1.00 . A A . 42 ARG CZ   1 1 
       13 16328 1 1 44 ARG H    H  5.206 -26.675  -4.679 1.00 . A A . 42 ARG H    1 1 
       13 16329 1 1 44 ARG HA   H  6.132 -29.400  -4.102 1.00 . A A . 42 ARG HA   1 1 
       13 16330 1 1 44 ARG HB2  H  5.577 -27.881  -6.613 1.00 . A A . 42 ARG HB2  1 1 
       13 16331 1 1 44 ARG HB3  H  6.774 -29.168  -6.657 1.00 . A A . 42 ARG HB3  1 1 
       13 16332 1 1 44 ARG HD2  H  5.896 -31.360  -7.271 1.00 . A A . 42 ARG HD2  1 1 
       13 16333 1 1 44 ARG HD3  H  6.008 -31.387  -5.512 1.00 . A A . 42 ARG HD3  1 1 
       13 16334 1 1 44 ARG HE   H  3.359 -31.930  -6.312 1.00 . A A . 42 ARG HE   1 1 
       13 16335 1 1 44 ARG HG2  H  4.122 -29.747  -5.447 1.00 . A A . 42 ARG HG2  1 1 
       13 16336 1 1 44 ARG HG3  H  4.246 -29.624  -7.203 1.00 . A A . 42 ARG HG3  1 1 
       13 16337 1 1 44 ARG HH11 H  6.527 -33.370  -6.248 1.00 . A A . 42 ARG HH11 1 1 
       13 16338 1 1 44 ARG HH12 H  5.930 -34.994  -6.167 1.00 . A A . 42 ARG HH12 1 1 
       13 16339 1 1 44 ARG HH21 H  2.560 -34.064  -6.206 1.00 . A A . 42 ARG HH21 1 1 
       13 16340 1 1 44 ARG HH22 H  3.674 -35.388  -6.145 1.00 . A A . 42 ARG HH22 1 1 
       13 16341 1 1 44 ARG N    N  5.397 -27.472  -4.142 1.00 . A A . 42 ARG N    1 1 
       13 16342 1 1 44 ARG NE   N  4.286 -32.246  -6.299 1.00 . A A . 42 ARG NE   1 1 
       13 16343 1 1 44 ARG NH1  N  5.760 -34.010  -6.216 1.00 . A A . 42 ARG NH1  1 1 
       13 16344 1 1 44 ARG NH2  N  3.500 -34.405  -6.192 1.00 . A A . 42 ARG NH2  1 1 
       13 16345 1 1 44 ARG O    O  8.604 -28.886  -4.272 1.00 . A A . 42 ARG O    1 1 
       13 16346 1 1 45 GLN C    C  9.392 -24.943  -4.123 1.00 . A A . 43 GLN C    1 1 
       13 16347 1 1 45 GLN CA   C  9.353 -26.282  -4.854 1.00 . A A . 43 GLN CA   1 1 
       13 16348 1 1 45 GLN CB   C  9.906 -26.119  -6.270 1.00 . A A . 43 GLN CB   1 1 
       13 16349 1 1 45 GLN CD   C  9.338 -24.512  -8.136 1.00 . A A . 43 GLN CD   1 1 
       13 16350 1 1 45 GLN CG   C  8.864 -25.673  -7.283 1.00 . A A . 43 GLN CG   1 1 
       13 16351 1 1 45 GLN H    H  7.259 -26.218  -5.153 1.00 . A A . 43 GLN H    1 1 
       13 16352 1 1 45 GLN HA   H  9.967 -26.988  -4.316 1.00 . A A . 43 GLN HA   1 1 
       13 16353 1 1 45 GLN HB2  H 10.698 -25.385  -6.253 1.00 . A A . 43 GLN HB2  1 1 
       13 16354 1 1 45 GLN HB3  H 10.311 -27.066  -6.597 1.00 . A A . 43 GLN HB3  1 1 
       13 16355 1 1 45 GLN HE21 H  9.996 -25.771  -9.526 1.00 . A A . 43 GLN HE21 1 1 
       13 16356 1 1 45 GLN HE22 H 10.228 -24.093  -9.863 1.00 . A A . 43 GLN HE22 1 1 
       13 16357 1 1 45 GLN HG2  H  8.631 -26.504  -7.932 1.00 . A A . 43 GLN HG2  1 1 
       13 16358 1 1 45 GLN HG3  H  7.973 -25.371  -6.753 1.00 . A A . 43 GLN HG3  1 1 
       13 16359 1 1 45 GLN N    N  7.996 -26.811  -4.898 1.00 . A A . 43 GLN N    1 1 
       13 16360 1 1 45 GLN NE2  N  9.913 -24.823  -9.292 1.00 . A A . 43 GLN NE2  1 1 
       13 16361 1 1 45 GLN O    O  8.353 -24.392  -3.759 1.00 . A A . 43 GLN O    1 1 
       13 16362 1 1 45 GLN OE1  O  9.189 -23.349  -7.759 1.00 . A A . 43 GLN OE1  1 1 
       13 16363 1 1 46 LYS C    C 11.717 -22.240  -4.003 1.00 . A A . 44 LYS C    1 1 
       13 16364 1 1 46 LYS CA   C 10.773 -23.150  -3.226 1.00 . A A . 44 LYS CA   1 1 
       13 16365 1 1 46 LYS CB   C 11.315 -23.379  -1.813 1.00 . A A . 44 LYS CB   1 1 
       13 16366 1 1 46 LYS CD   C 12.858 -25.248  -1.153 1.00 . A A . 44 LYS CD   1 1 
       13 16367 1 1 46 LYS CE   C 14.162 -25.935  -1.527 1.00 . A A . 44 LYS CE   1 1 
       13 16368 1 1 46 LYS CG   C 12.752 -23.871  -1.785 1.00 . A A . 44 LYS CG   1 1 
       13 16369 1 1 46 LYS H    H 11.388 -24.912  -4.226 1.00 . A A . 44 LYS H    1 1 
       13 16370 1 1 46 LYS HA   H  9.806 -22.674  -3.158 1.00 . A A . 44 LYS HA   1 1 
       13 16371 1 1 46 LYS HB2  H 11.264 -22.449  -1.266 1.00 . A A . 44 LYS HB2  1 1 
       13 16372 1 1 46 LYS HB3  H 10.696 -24.113  -1.317 1.00 . A A . 44 LYS HB3  1 1 
       13 16373 1 1 46 LYS HD2  H 12.813 -25.147  -0.079 1.00 . A A . 44 LYS HD2  1 1 
       13 16374 1 1 46 LYS HD3  H 12.031 -25.855  -1.494 1.00 . A A . 44 LYS HD3  1 1 
       13 16375 1 1 46 LYS HE2  H 14.210 -26.887  -1.023 1.00 . A A . 44 LYS HE2  1 1 
       13 16376 1 1 46 LYS HE3  H 14.177 -26.092  -2.596 1.00 . A A . 44 LYS HE3  1 1 
       13 16377 1 1 46 LYS HG2  H 13.125 -23.921  -2.797 1.00 . A A . 44 LYS HG2  1 1 
       13 16378 1 1 46 LYS HG3  H 13.350 -23.175  -1.213 1.00 . A A . 44 LYS HG3  1 1 
       13 16379 1 1 46 LYS HZ1  H 15.979 -25.676  -0.529 1.00 . A A . 44 LYS HZ1  1 1 
       13 16380 1 1 46 LYS HZ2  H 15.044 -24.270  -0.626 1.00 . A A . 44 LYS HZ2  1 1 
       13 16381 1 1 46 LYS HZ3  H 15.873 -24.829  -1.990 1.00 . A A . 44 LYS HZ3  1 1 
       13 16382 1 1 46 LYS N    N 10.597 -24.425  -3.912 1.00 . A A . 44 LYS N    1 1 
       13 16383 1 1 46 LYS NZ   N 15.348 -25.121  -1.141 1.00 . A A . 44 LYS NZ   1 1 
       13 16384 1 1 46 LYS O    O 12.571 -22.711  -4.756 1.00 . A A . 44 LYS O    1 1 
       13 16385 1 1 47 LEU C    C 13.754 -19.823  -3.807 1.00 . A A . 45 LEU C    1 1 
       13 16386 1 1 47 LEU CA   C 12.401 -19.956  -4.499 1.00 . A A . 45 LEU CA   1 1 
       13 16387 1 1 47 LEU CB   C 11.702 -18.596  -4.543 1.00 . A A . 45 LEU CB   1 1 
       13 16388 1 1 47 LEU CD1  C 11.676 -18.441  -7.045 1.00 . A A . 45 LEU CD1  1 1 
       13 16389 1 1 47 LEU CD2  C  9.659 -19.278  -5.826 1.00 . A A . 45 LEU CD2  1 1 
       13 16390 1 1 47 LEU CG   C 10.843 -18.323  -5.778 1.00 . A A . 45 LEU CG   1 1 
       13 16391 1 1 47 LEU H    H 10.863 -20.619  -3.204 1.00 . A A . 45 LEU H    1 1 
       13 16392 1 1 47 LEU HA   H 12.559 -20.304  -5.509 1.00 . A A . 45 LEU HA   1 1 
       13 16393 1 1 47 LEU HB2  H 11.065 -18.523  -3.675 1.00 . A A . 45 LEU HB2  1 1 
       13 16394 1 1 47 LEU HB3  H 12.465 -17.832  -4.494 1.00 . A A . 45 LEU HB3  1 1 
       13 16395 1 1 47 LEU HD11 H 11.765 -19.480  -7.322 1.00 . A A . 45 LEU HD11 1 1 
       13 16396 1 1 47 LEU HD12 H 12.659 -18.030  -6.868 1.00 . A A . 45 LEU HD12 1 1 
       13 16397 1 1 47 LEU HD13 H 11.196 -17.894  -7.843 1.00 . A A . 45 LEU HD13 1 1 
       13 16398 1 1 47 LEU HD21 H  9.269 -19.418  -4.829 1.00 . A A . 45 LEU HD21 1 1 
       13 16399 1 1 47 LEU HD22 H  9.980 -20.230  -6.223 1.00 . A A . 45 LEU HD22 1 1 
       13 16400 1 1 47 LEU HD23 H  8.888 -18.865  -6.460 1.00 . A A . 45 LEU HD23 1 1 
       13 16401 1 1 47 LEU HG   H 10.458 -17.314  -5.725 1.00 . A A . 45 LEU HG   1 1 
       13 16402 1 1 47 LEU N    N 11.560 -20.934  -3.816 1.00 . A A . 45 LEU N    1 1 
       13 16403 1 1 47 LEU O    O 13.832 -19.765  -2.579 1.00 . A A . 45 LEU O    1 1 
       13 16404 1 1 48 LEU C    C 16.252 -18.490  -3.075 1.00 . A A . 46 LEU C    1 1 
       13 16405 1 1 48 LEU CA   C 16.167 -19.646  -4.066 1.00 . A A . 46 LEU CA   1 1 
       13 16406 1 1 48 LEU CB   C 17.170 -19.433  -5.202 1.00 . A A . 46 LEU CB   1 1 
       13 16407 1 1 48 LEU CD1  C 18.975 -20.299  -6.710 1.00 . A A . 46 LEU CD1  1 1 
       13 16408 1 1 48 LEU CD2  C 18.969 -20.919  -4.287 1.00 . A A . 46 LEU CD2  1 1 
       13 16409 1 1 48 LEU CG   C 18.106 -20.605  -5.500 1.00 . A A . 46 LEU CG   1 1 
       13 16410 1 1 48 LEU H    H 14.691 -19.826  -5.572 1.00 . A A . 46 LEU H    1 1 
       13 16411 1 1 48 LEU HA   H 16.409 -20.564  -3.552 1.00 . A A . 46 LEU HA   1 1 
       13 16412 1 1 48 LEU HB2  H 16.611 -19.220  -6.101 1.00 . A A . 46 LEU HB2  1 1 
       13 16413 1 1 48 LEU HB3  H 17.779 -18.577  -4.948 1.00 . A A . 46 LEU HB3  1 1 
       13 16414 1 1 48 LEU HD11 H 19.962 -20.707  -6.556 1.00 . A A . 46 LEU HD11 1 1 
       13 16415 1 1 48 LEU HD12 H 19.043 -19.230  -6.843 1.00 . A A . 46 LEU HD12 1 1 
       13 16416 1 1 48 LEU HD13 H 18.535 -20.744  -7.591 1.00 . A A . 46 LEU HD13 1 1 
       13 16417 1 1 48 LEU HD21 H 19.215 -20.002  -3.772 1.00 . A A . 46 LEU HD21 1 1 
       13 16418 1 1 48 LEU HD22 H 19.878 -21.406  -4.609 1.00 . A A . 46 LEU HD22 1 1 
       13 16419 1 1 48 LEU HD23 H 18.427 -21.573  -3.619 1.00 . A A . 46 LEU HD23 1 1 
       13 16420 1 1 48 LEU HG   H 17.515 -21.481  -5.727 1.00 . A A . 46 LEU HG   1 1 
       13 16421 1 1 48 LEU N    N 14.817 -19.774  -4.602 1.00 . A A . 46 LEU N    1 1 
       13 16422 1 1 48 LEU O    O 16.031 -17.334  -3.432 1.00 . A A . 46 LEU O    1 1 
       13 16423 1 1 49 GLY C    C 17.338 -18.305   0.466 1.00 . A A . 47 GLY C    1 1 
       13 16424 1 1 49 GLY CA   C 16.688 -17.788  -0.802 1.00 . A A . 47 GLY CA   1 1 
       13 16425 1 1 49 GLY H    H 16.743 -19.750  -1.598 1.00 . A A . 47 GLY H    1 1 
       13 16426 1 1 49 GLY HA2  H 17.277 -16.970  -1.188 1.00 . A A . 47 GLY HA2  1 1 
       13 16427 1 1 49 GLY HA3  H 15.699 -17.425  -0.563 1.00 . A A . 47 GLY HA3  1 1 
       13 16428 1 1 49 GLY N    N 16.577 -18.811  -1.826 1.00 . A A . 47 GLY N    1 1 
       13 16429 1 1 49 GLY O    O 18.540 -18.573   0.492 1.00 . A A . 47 GLY O    1 1 
       13 16430 1 1 50 LEU C    C 15.969 -19.699   3.556 1.00 . A A . 48 LEU C    1 1 
       13 16431 1 1 50 LEU CA   C 17.049 -18.932   2.800 1.00 . A A . 48 LEU CA   1 1 
       13 16432 1 1 50 LEU CB   C 17.551 -17.764   3.651 1.00 . A A . 48 LEU CB   1 1 
       13 16433 1 1 50 LEU CD1  C 19.607 -18.981   4.409 1.00 . A A . 48 LEU CD1  1 1 
       13 16434 1 1 50 LEU CD2  C 18.902 -16.881   5.569 1.00 . A A . 48 LEU CD2  1 1 
       13 16435 1 1 50 LEU CG   C 18.424 -18.134   4.851 1.00 . A A . 48 LEU CG   1 1 
       13 16436 1 1 50 LEU H    H 15.595 -18.216   1.440 1.00 . A A . 48 LEU H    1 1 
       13 16437 1 1 50 LEU HA   H 17.873 -19.600   2.598 1.00 . A A . 48 LEU HA   1 1 
       13 16438 1 1 50 LEU HB2  H 18.127 -17.113   3.012 1.00 . A A . 48 LEU HB2  1 1 
       13 16439 1 1 50 LEU HB3  H 16.687 -17.230   4.021 1.00 . A A . 48 LEU HB3  1 1 
       13 16440 1 1 50 LEU HD11 H 19.680 -18.965   3.332 1.00 . A A . 48 LEU HD11 1 1 
       13 16441 1 1 50 LEU HD12 H 19.467 -19.998   4.745 1.00 . A A . 48 LEU HD12 1 1 
       13 16442 1 1 50 LEU HD13 H 20.515 -18.583   4.838 1.00 . A A . 48 LEU HD13 1 1 
       13 16443 1 1 50 LEU HD21 H 19.847 -16.565   5.153 1.00 . A A . 48 LEU HD21 1 1 
       13 16444 1 1 50 LEU HD22 H 19.024 -17.094   6.621 1.00 . A A . 48 LEU HD22 1 1 
       13 16445 1 1 50 LEU HD23 H 18.172 -16.094   5.444 1.00 . A A . 48 LEU HD23 1 1 
       13 16446 1 1 50 LEU HG   H 17.838 -18.717   5.548 1.00 . A A . 48 LEU HG   1 1 
       13 16447 1 1 50 LEU N    N 16.544 -18.445   1.521 1.00 . A A . 48 LEU N    1 1 
       13 16448 1 1 50 LEU O    O 14.786 -19.618   3.224 1.00 . A A . 48 LEU O    1 1 
       13 16449 1 1 51 LYS C    C 15.295 -20.615   6.774 1.00 . A A . 49 LYS C    1 1 
       13 16450 1 1 51 LYS CA   C 15.451 -21.222   5.383 1.00 . A A . 49 LYS CA   1 1 
       13 16451 1 1 51 LYS CB   C 15.933 -22.670   5.499 1.00 . A A . 49 LYS CB   1 1 
       13 16452 1 1 51 LYS CD   C 16.363 -24.721   4.112 1.00 . A A . 49 LYS CD   1 1 
       13 16453 1 1 51 LYS CE   C 17.659 -25.454   4.423 1.00 . A A . 49 LYS CE   1 1 
       13 16454 1 1 51 LYS CG   C 16.537 -23.215   4.216 1.00 . A A . 49 LYS CG   1 1 
       13 16455 1 1 51 LYS H    H 17.339 -20.467   4.793 1.00 . A A . 49 LYS H    1 1 
       13 16456 1 1 51 LYS HA   H 14.492 -21.209   4.888 1.00 . A A . 49 LYS HA   1 1 
       13 16457 1 1 51 LYS HB2  H 16.679 -22.728   6.277 1.00 . A A . 49 LYS HB2  1 1 
       13 16458 1 1 51 LYS HB3  H 15.094 -23.295   5.770 1.00 . A A . 49 LYS HB3  1 1 
       13 16459 1 1 51 LYS HD2  H 15.607 -25.036   4.816 1.00 . A A . 49 LYS HD2  1 1 
       13 16460 1 1 51 LYS HD3  H 16.050 -24.970   3.108 1.00 . A A . 49 LYS HD3  1 1 
       13 16461 1 1 51 LYS HE2  H 17.548 -26.489   4.139 1.00 . A A . 49 LYS HE2  1 1 
       13 16462 1 1 51 LYS HE3  H 18.457 -25.007   3.849 1.00 . A A . 49 LYS HE3  1 1 
       13 16463 1 1 51 LYS HG2  H 16.050 -22.748   3.373 1.00 . A A . 49 LYS HG2  1 1 
       13 16464 1 1 51 LYS HG3  H 17.592 -22.981   4.199 1.00 . A A . 49 LYS HG3  1 1 
       13 16465 1 1 51 LYS HZ1  H 18.573 -26.209   6.143 1.00 . A A . 49 LYS HZ1  1 1 
       13 16466 1 1 51 LYS HZ2  H 17.136 -25.368   6.443 1.00 . A A . 49 LYS HZ2  1 1 
       13 16467 1 1 51 LYS HZ3  H 18.549 -24.519   6.065 1.00 . A A . 49 LYS HZ3  1 1 
       13 16468 1 1 51 LYS N    N 16.383 -20.443   4.576 1.00 . A A . 49 LYS N    1 1 
       13 16469 1 1 51 LYS NZ   N 18.004 -25.383   5.870 1.00 . A A . 49 LYS NZ   1 1 
       13 16470 1 1 51 LYS O    O 16.275 -20.207   7.397 1.00 . A A . 49 LYS O    1 1 
       13 16471 1 1 52 VAL C    C 13.242 -21.076   9.518 1.00 . A A . 50 VAL C    1 1 
       13 16472 1 1 52 VAL CA   C 13.774 -20.004   8.573 1.00 . A A . 50 VAL CA   1 1 
       13 16473 1 1 52 VAL CB   C 12.752 -18.855   8.490 1.00 . A A . 50 VAL CB   1 1 
       13 16474 1 1 52 VAL CG1  C 11.406 -19.371   8.003 1.00 . A A . 50 VAL CG1  1 1 
       13 16475 1 1 52 VAL CG2  C 12.612 -18.169   9.840 1.00 . A A . 50 VAL CG2  1 1 
       13 16476 1 1 52 VAL H    H 13.317 -20.900   6.711 1.00 . A A . 50 VAL H    1 1 
       13 16477 1 1 52 VAL HA   H 14.696 -19.610   8.975 1.00 . A A . 50 VAL HA   1 1 
       13 16478 1 1 52 VAL HB   H 13.114 -18.129   7.777 1.00 . A A . 50 VAL HB   1 1 
       13 16479 1 1 52 VAL HG11 H 10.750 -18.536   7.808 1.00 . A A . 50 VAL HG11 1 1 
       13 16480 1 1 52 VAL HG12 H 11.546 -19.941   7.096 1.00 . A A . 50 VAL HG12 1 1 
       13 16481 1 1 52 VAL HG13 H 10.968 -20.003   8.761 1.00 . A A . 50 VAL HG13 1 1 
       13 16482 1 1 52 VAL HG21 H 13.409 -18.491  10.493 1.00 . A A . 50 VAL HG21 1 1 
       13 16483 1 1 52 VAL HG22 H 12.666 -17.099   9.707 1.00 . A A . 50 VAL HG22 1 1 
       13 16484 1 1 52 VAL HG23 H 11.660 -18.429  10.280 1.00 . A A . 50 VAL HG23 1 1 
       13 16485 1 1 52 VAL N    N 14.058 -20.559   7.255 1.00 . A A . 50 VAL N    1 1 
       13 16486 1 1 52 VAL O    O 12.375 -21.869   9.150 1.00 . A A . 50 VAL O    1 1 
       13 16487 1 1 53 LYS C    C 13.635 -23.490  11.271 1.00 . A A . 51 LYS C    1 1 
       13 16488 1 1 53 LYS CA   C 13.344 -22.067  11.739 1.00 . A A . 51 LYS CA   1 1 
       13 16489 1 1 53 LYS CB   C 11.850 -21.911  12.033 1.00 . A A . 51 LYS CB   1 1 
       13 16490 1 1 53 LYS CD   C 11.819 -20.164  13.837 1.00 . A A . 51 LYS CD   1 1 
       13 16491 1 1 53 LYS CE   C 13.167 -19.464  13.917 1.00 . A A . 51 LYS CE   1 1 
       13 16492 1 1 53 LYS CG   C 11.447 -20.494  12.401 1.00 . A A . 51 LYS CG   1 1 
       13 16493 1 1 53 LYS H    H 14.454 -20.436  10.973 1.00 . A A . 51 LYS H    1 1 
       13 16494 1 1 53 LYS HA   H 13.902 -21.877  12.643 1.00 . A A . 51 LYS HA   1 1 
       13 16495 1 1 53 LYS HB2  H 11.290 -22.206  11.157 1.00 . A A . 51 LYS HB2  1 1 
       13 16496 1 1 53 LYS HB3  H 11.587 -22.563  12.854 1.00 . A A . 51 LYS HB3  1 1 
       13 16497 1 1 53 LYS HD2  H 11.063 -19.515  14.255 1.00 . A A . 51 LYS HD2  1 1 
       13 16498 1 1 53 LYS HD3  H 11.864 -21.081  14.407 1.00 . A A . 51 LYS HD3  1 1 
       13 16499 1 1 53 LYS HE2  H 13.933 -20.205  14.083 1.00 . A A . 51 LYS HE2  1 1 
       13 16500 1 1 53 LYS HE3  H 13.351 -18.958  12.981 1.00 . A A . 51 LYS HE3  1 1 
       13 16501 1 1 53 LYS HG2  H 11.952 -19.803  11.742 1.00 . A A . 51 LYS HG2  1 1 
       13 16502 1 1 53 LYS HG3  H 10.378 -20.391  12.282 1.00 . A A . 51 LYS HG3  1 1 
       13 16503 1 1 53 LYS HZ1  H 13.964 -18.711  15.696 1.00 . A A . 51 LYS HZ1  1 1 
       13 16504 1 1 53 LYS HZ2  H 12.300 -18.456  15.528 1.00 . A A . 51 LYS HZ2  1 1 
       13 16505 1 1 53 LYS HZ3  H 13.392 -17.518  14.642 1.00 . A A . 51 LYS HZ3  1 1 
       13 16506 1 1 53 LYS N    N 13.766 -21.094  10.738 1.00 . A A . 51 LYS N    1 1 
       13 16507 1 1 53 LYS NZ   N 13.209 -18.467  15.023 1.00 . A A . 51 LYS NZ   1 1 
       13 16508 1 1 53 LYS O    O 13.048 -24.449  11.769 1.00 . A A . 51 LYS O    1 1 
       13 16509 1 1 54 GLY C    C 14.005 -25.359   8.650 1.00 . A A . 52 GLY C    1 1 
       13 16510 1 1 54 GLY CA   C 14.900 -24.927   9.794 1.00 . A A . 52 GLY CA   1 1 
       13 16511 1 1 54 GLY H    H 14.982 -22.817   9.952 1.00 . A A . 52 GLY H    1 1 
       13 16512 1 1 54 GLY HA2  H 15.922 -24.901   9.449 1.00 . A A . 52 GLY HA2  1 1 
       13 16513 1 1 54 GLY HA3  H 14.818 -25.650  10.592 1.00 . A A . 52 GLY HA3  1 1 
       13 16514 1 1 54 GLY N    N 14.546 -23.618  10.312 1.00 . A A . 52 GLY N    1 1 
       13 16515 1 1 54 GLY O    O 14.254 -26.380   8.008 1.00 . A A . 52 GLY O    1 1 
       13 16516 1 1 55 LYS C    C 12.380 -24.121   6.049 1.00 . A A . 53 LYS C    1 1 
       13 16517 1 1 55 LYS CA   C 12.023 -24.889   7.318 1.00 . A A . 53 LYS CA   1 1 
       13 16518 1 1 55 LYS CB   C 10.593 -24.549   7.746 1.00 . A A . 53 LYS CB   1 1 
       13 16519 1 1 55 LYS CD   C  9.022 -26.465   8.157 1.00 . A A . 53 LYS CD   1 1 
       13 16520 1 1 55 LYS CE   C  8.577 -27.527   9.151 1.00 . A A . 53 LYS CE   1 1 
       13 16521 1 1 55 LYS CG   C 10.024 -25.507   8.779 1.00 . A A . 53 LYS CG   1 1 
       13 16522 1 1 55 LYS H    H 12.813 -23.781   8.939 1.00 . A A . 53 LYS H    1 1 
       13 16523 1 1 55 LYS HA   H 12.087 -25.947   7.114 1.00 . A A . 53 LYS HA   1 1 
       13 16524 1 1 55 LYS HB2  H 10.582 -23.553   8.164 1.00 . A A . 53 LYS HB2  1 1 
       13 16525 1 1 55 LYS HB3  H  9.954 -24.571   6.875 1.00 . A A . 53 LYS HB3  1 1 
       13 16526 1 1 55 LYS HD2  H  8.156 -25.907   7.833 1.00 . A A . 53 LYS HD2  1 1 
       13 16527 1 1 55 LYS HD3  H  9.480 -26.950   7.307 1.00 . A A . 53 LYS HD3  1 1 
       13 16528 1 1 55 LYS HE2  H  9.415 -28.171   9.370 1.00 . A A . 53 LYS HE2  1 1 
       13 16529 1 1 55 LYS HE3  H  8.251 -27.039  10.058 1.00 . A A . 53 LYS HE3  1 1 
       13 16530 1 1 55 LYS HG2  H 10.832 -26.078   9.211 1.00 . A A . 53 LYS HG2  1 1 
       13 16531 1 1 55 LYS HG3  H  9.530 -24.935   9.552 1.00 . A A . 53 LYS HG3  1 1 
       13 16532 1 1 55 LYS HZ1  H  7.575 -29.344   8.910 1.00 . A A . 53 LYS HZ1  1 1 
       13 16533 1 1 55 LYS HZ2  H  7.447 -28.308   7.578 1.00 . A A . 53 LYS HZ2  1 1 
       13 16534 1 1 55 LYS HZ3  H  6.550 -28.000   8.978 1.00 . A A . 53 LYS HZ3  1 1 
       13 16535 1 1 55 LYS N    N 12.959 -24.582   8.393 1.00 . A A . 53 LYS N    1 1 
       13 16536 1 1 55 LYS NZ   N  7.459 -28.353   8.617 1.00 . A A . 53 LYS NZ   1 1 
       13 16537 1 1 55 LYS O    O 12.842 -22.980   6.094 1.00 . A A . 53 LYS O    1 1 
       13 16538 1 1 56 PRO C    C 11.499 -23.012   3.251 1.00 . A A . 54 PRO C    1 1 
       13 16539 1 1 56 PRO CA   C 12.453 -24.153   3.586 1.00 . A A . 54 PRO CA   1 1 
       13 16540 1 1 56 PRO CB   C 12.264 -25.313   2.606 1.00 . A A . 54 PRO CB   1 1 
       13 16541 1 1 56 PRO CD   C 11.614 -26.119   4.761 1.00 . A A . 54 PRO CD   1 1 
       13 16542 1 1 56 PRO CG   C 11.318 -26.238   3.291 1.00 . A A . 54 PRO CG   1 1 
       13 16543 1 1 56 PRO HA   H 13.471 -23.797   3.533 1.00 . A A . 54 PRO HA   1 1 
       13 16544 1 1 56 PRO HB2  H 11.851 -24.941   1.679 1.00 . A A . 54 PRO HB2  1 1 
       13 16545 1 1 56 PRO HB3  H 13.214 -25.789   2.418 1.00 . A A . 54 PRO HB3  1 1 
       13 16546 1 1 56 PRO HD2  H 10.708 -26.226   5.338 1.00 . A A . 54 PRO HD2  1 1 
       13 16547 1 1 56 PRO HD3  H 12.344 -26.858   5.059 1.00 . A A . 54 PRO HD3  1 1 
       13 16548 1 1 56 PRO HG2  H 10.301 -25.939   3.088 1.00 . A A . 54 PRO HG2  1 1 
       13 16549 1 1 56 PRO HG3  H 11.487 -27.251   2.956 1.00 . A A . 54 PRO HG3  1 1 
       13 16550 1 1 56 PRO N    N 12.162 -24.759   4.889 1.00 . A A . 54 PRO N    1 1 
       13 16551 1 1 56 PRO O    O 10.722 -23.098   2.300 1.00 . A A . 54 PRO O    1 1 
       13 16552 1 1 57 ALA C    C  9.247 -21.201   3.664 1.00 . A A . 55 ALA C    1 1 
       13 16553 1 1 57 ALA CA   C 10.705 -20.784   3.824 1.00 . A A . 55 ALA CA   1 1 
       13 16554 1 1 57 ALA CB   C 11.170 -20.003   2.603 1.00 . A A . 55 ALA CB   1 1 
       13 16555 1 1 57 ALA H    H 12.202 -21.934   4.781 1.00 . A A . 55 ALA H    1 1 
       13 16556 1 1 57 ALA HA   H 10.792 -20.140   4.687 1.00 . A A . 55 ALA HA   1 1 
       13 16557 1 1 57 ALA HB1  H 12.163 -19.616   2.781 1.00 . A A . 55 ALA HB1  1 1 
       13 16558 1 1 57 ALA HB2  H 11.186 -20.656   1.743 1.00 . A A . 55 ALA HB2  1 1 
       13 16559 1 1 57 ALA HB3  H 10.491 -19.184   2.421 1.00 . A A . 55 ALA HB3  1 1 
       13 16560 1 1 57 ALA N    N 11.562 -21.943   4.039 1.00 . A A . 55 ALA N    1 1 
       13 16561 1 1 57 ALA O    O  8.748 -21.329   2.546 1.00 . A A . 55 ALA O    1 1 
       13 16562 1 1 58 GLU C    C  6.349 -20.897   3.870 1.00 . A A . 56 GLU C    1 1 
       13 16563 1 1 58 GLU CA   C  7.169 -21.816   4.771 1.00 . A A . 56 GLU CA   1 1 
       13 16564 1 1 58 GLU CB   C  6.594 -21.804   6.189 1.00 . A A . 56 GLU CB   1 1 
       13 16565 1 1 58 GLU CD   C  6.152 -24.290   6.265 1.00 . A A . 56 GLU CD   1 1 
       13 16566 1 1 58 GLU CG   C  5.572 -22.900   6.440 1.00 . A A . 56 GLU CG   1 1 
       13 16567 1 1 58 GLU H    H  9.023 -21.294   5.649 1.00 . A A . 56 GLU H    1 1 
       13 16568 1 1 58 GLU HA   H  7.119 -22.821   4.380 1.00 . A A . 56 GLU HA   1 1 
       13 16569 1 1 58 GLU HB2  H  7.404 -21.926   6.893 1.00 . A A . 56 GLU HB2  1 1 
       13 16570 1 1 58 GLU HB3  H  6.118 -20.851   6.363 1.00 . A A . 56 GLU HB3  1 1 
       13 16571 1 1 58 GLU HG2  H  5.203 -22.806   7.450 1.00 . A A . 56 GLU HG2  1 1 
       13 16572 1 1 58 GLU HG3  H  4.754 -22.778   5.746 1.00 . A A . 56 GLU HG3  1 1 
       13 16573 1 1 58 GLU N    N  8.570 -21.412   4.788 1.00 . A A . 56 GLU N    1 1 
       13 16574 1 1 58 GLU O    O  6.736 -19.759   3.610 1.00 . A A . 56 GLU O    1 1 
       13 16575 1 1 58 GLU OE1  O  7.391 -24.409   6.167 1.00 . A A . 56 GLU OE1  1 1 
       13 16576 1 1 58 GLU OE2  O  5.366 -25.260   6.227 1.00 . A A . 56 GLU OE2  1 1 
       13 16577 1 1 59 ASN C    C  3.887 -19.341   3.208 1.00 . A A . 57 ASN C    1 1 
       13 16578 1 1 59 ASN CA   C  4.339 -20.627   2.523 1.00 . A A . 57 ASN CA   1 1 
       13 16579 1 1 59 ASN CB   C  3.120 -21.460   2.120 1.00 . A A . 57 ASN CB   1 1 
       13 16580 1 1 59 ASN CG   C  3.304 -22.143   0.779 1.00 . A A . 57 ASN CG   1 1 
       13 16581 1 1 59 ASN H    H  4.959 -22.316   3.639 1.00 . A A . 57 ASN H    1 1 
       13 16582 1 1 59 ASN HA   H  4.898 -20.372   1.636 1.00 . A A . 57 ASN HA   1 1 
       13 16583 1 1 59 ASN HB2  H  2.947 -22.219   2.869 1.00 . A A . 57 ASN HB2  1 1 
       13 16584 1 1 59 ASN HB3  H  2.255 -20.816   2.061 1.00 . A A . 57 ASN HB3  1 1 
       13 16585 1 1 59 ASN HD21 H  3.900 -20.431  -0.039 1.00 . A A . 57 ASN HD21 1 1 
       13 16586 1 1 59 ASN HD22 H  3.857 -21.795  -1.098 1.00 . A A . 57 ASN HD22 1 1 
       13 16587 1 1 59 ASN N    N  5.214 -21.402   3.396 1.00 . A A . 57 ASN N    1 1 
       13 16588 1 1 59 ASN ND2  N  3.731 -21.379  -0.220 1.00 . A A . 57 ASN ND2  1 1 
       13 16589 1 1 59 ASN O    O  3.597 -18.343   2.548 1.00 . A A . 57 ASN O    1 1 
       13 16590 1 1 59 ASN OD1  O  3.066 -23.343   0.643 1.00 . A A . 57 ASN OD1  1 1 
       13 16591 1 1 60 ASP C    C  4.578 -17.242   5.504 1.00 . A A . 58 ASP C    1 1 
       13 16592 1 1 60 ASP CA   C  3.415 -18.210   5.310 1.00 . A A . 58 ASP CA   1 1 
       13 16593 1 1 60 ASP CB   C  2.867 -18.646   6.670 1.00 . A A . 58 ASP CB   1 1 
       13 16594 1 1 60 ASP CG   C  1.847 -17.669   7.224 1.00 . A A . 58 ASP CG   1 1 
       13 16595 1 1 60 ASP H    H  4.073 -20.198   5.004 1.00 . A A . 58 ASP H    1 1 
       13 16596 1 1 60 ASP HA   H  2.632 -17.707   4.762 1.00 . A A . 58 ASP HA   1 1 
       13 16597 1 1 60 ASP HB2  H  2.393 -19.611   6.568 1.00 . A A . 58 ASP HB2  1 1 
       13 16598 1 1 60 ASP HB3  H  3.683 -18.723   7.372 1.00 . A A . 58 ASP HB3  1 1 
       13 16599 1 1 60 ASP N    N  3.830 -19.373   4.535 1.00 . A A . 58 ASP N    1 1 
       13 16600 1 1 60 ASP O    O  4.392 -16.114   5.960 1.00 . A A . 58 ASP O    1 1 
       13 16601 1 1 60 ASP OD1  O  0.950 -17.252   6.461 1.00 . A A . 58 ASP OD1  1 1 
       13 16602 1 1 60 ASP OD2  O  1.946 -17.323   8.419 1.00 . A A . 58 ASP OD2  1 1 
       13 16603 1 1 61 VAL C    C  6.994 -15.755   4.245 1.00 . A A . 59 VAL C    1 1 
       13 16604 1 1 61 VAL CA   C  6.973 -16.866   5.289 1.00 . A A . 59 VAL CA   1 1 
       13 16605 1 1 61 VAL CB   C  8.256 -17.707   5.152 1.00 . A A . 59 VAL CB   1 1 
       13 16606 1 1 61 VAL CG1  C  9.487 -16.816   5.198 1.00 . A A . 59 VAL CG1  1 1 
       13 16607 1 1 61 VAL CG2  C  8.315 -18.768   6.241 1.00 . A A . 59 VAL CG2  1 1 
       13 16608 1 1 61 VAL H    H  5.864 -18.600   4.796 1.00 . A A . 59 VAL H    1 1 
       13 16609 1 1 61 VAL HA   H  6.962 -16.421   6.273 1.00 . A A . 59 VAL HA   1 1 
       13 16610 1 1 61 VAL HB   H  8.235 -18.206   4.194 1.00 . A A . 59 VAL HB   1 1 
       13 16611 1 1 61 VAL HG11 H 10.268 -17.310   5.758 1.00 . A A . 59 VAL HG11 1 1 
       13 16612 1 1 61 VAL HG12 H  9.830 -16.622   4.192 1.00 . A A . 59 VAL HG12 1 1 
       13 16613 1 1 61 VAL HG13 H  9.237 -15.882   5.680 1.00 . A A . 59 VAL HG13 1 1 
       13 16614 1 1 61 VAL HG21 H  8.410 -18.291   7.205 1.00 . A A . 59 VAL HG21 1 1 
       13 16615 1 1 61 VAL HG22 H  7.410 -19.357   6.218 1.00 . A A . 59 VAL HG22 1 1 
       13 16616 1 1 61 VAL HG23 H  9.167 -19.411   6.073 1.00 . A A . 59 VAL HG23 1 1 
       13 16617 1 1 61 VAL N    N  5.779 -17.691   5.154 1.00 . A A . 59 VAL N    1 1 
       13 16618 1 1 61 VAL O    O  6.753 -15.995   3.061 1.00 . A A . 59 VAL O    1 1 
       13 16619 1 1 62 LYS C    C  8.520 -13.499   2.838 1.00 . A A . 60 LYS C    1 1 
       13 16620 1 1 62 LYS CA   C  7.338 -13.387   3.796 1.00 . A A . 60 LYS CA   1 1 
       13 16621 1 1 62 LYS CB   C  7.443 -12.091   4.603 1.00 . A A . 60 LYS CB   1 1 
       13 16622 1 1 62 LYS CD   C  6.077 -10.822   6.286 1.00 . A A . 60 LYS CD   1 1 
       13 16623 1 1 62 LYS CE   C  4.591 -10.986   6.563 1.00 . A A . 60 LYS CE   1 1 
       13 16624 1 1 62 LYS CG   C  6.730 -12.150   5.943 1.00 . A A . 60 LYS CG   1 1 
       13 16625 1 1 62 LYS H    H  7.467 -14.409   5.645 1.00 . A A . 60 LYS H    1 1 
       13 16626 1 1 62 LYS HA   H  6.425 -13.371   3.221 1.00 . A A . 60 LYS HA   1 1 
       13 16627 1 1 62 LYS HB2  H  8.486 -11.877   4.783 1.00 . A A . 60 LYS HB2  1 1 
       13 16628 1 1 62 LYS HB3  H  7.013 -11.286   4.025 1.00 . A A . 60 LYS HB3  1 1 
       13 16629 1 1 62 LYS HD2  H  6.553 -10.413   7.165 1.00 . A A . 60 LYS HD2  1 1 
       13 16630 1 1 62 LYS HD3  H  6.206 -10.142   5.455 1.00 . A A . 60 LYS HD3  1 1 
       13 16631 1 1 62 LYS HE2  H  4.085 -11.198   5.634 1.00 . A A . 60 LYS HE2  1 1 
       13 16632 1 1 62 LYS HE3  H  4.455 -11.814   7.244 1.00 . A A . 60 LYS HE3  1 1 
       13 16633 1 1 62 LYS HG2  H  5.967 -12.913   5.901 1.00 . A A . 60 LYS HG2  1 1 
       13 16634 1 1 62 LYS HG3  H  7.448 -12.397   6.712 1.00 . A A . 60 LYS HG3  1 1 
       13 16635 1 1 62 LYS HZ1  H  4.186  -9.741   8.191 1.00 . A A . 60 LYS HZ1  1 1 
       13 16636 1 1 62 LYS HZ2  H  2.972  -9.745   7.012 1.00 . A A . 60 LYS HZ2  1 1 
       13 16637 1 1 62 LYS HZ3  H  4.418  -8.912   6.735 1.00 . A A . 60 LYS HZ3  1 1 
       13 16638 1 1 62 LYS N    N  7.284 -14.537   4.690 1.00 . A A . 60 LYS N    1 1 
       13 16639 1 1 62 LYS NZ   N  4.000  -9.760   7.168 1.00 . A A . 60 LYS NZ   1 1 
       13 16640 1 1 62 LYS O    O  9.484 -14.218   3.106 1.00 . A A . 60 LYS O    1 1 
       13 16641 1 1 63 LEU C    C 10.757 -12.106   1.252 1.00 . A A . 61 LEU C    1 1 
       13 16642 1 1 63 LEU CA   C  9.505 -12.800   0.724 1.00 . A A . 61 LEU CA   1 1 
       13 16643 1 1 63 LEU CB   C  9.036 -12.120  -0.563 1.00 . A A . 61 LEU CB   1 1 
       13 16644 1 1 63 LEU CD1  C  8.282 -14.321  -1.496 1.00 . A A . 61 LEU CD1  1 1 
       13 16645 1 1 63 LEU CD2  C  6.593 -12.677  -0.660 1.00 . A A . 61 LEU CD2  1 1 
       13 16646 1 1 63 LEU CG   C  7.941 -12.847  -1.345 1.00 . A A . 61 LEU CG   1 1 
       13 16647 1 1 63 LEU H    H  7.649 -12.229   1.564 1.00 . A A . 61 LEU H    1 1 
       13 16648 1 1 63 LEU HA   H  9.743 -13.832   0.511 1.00 . A A . 61 LEU HA   1 1 
       13 16649 1 1 63 LEU HB2  H  8.662 -11.142  -0.303 1.00 . A A . 61 LEU HB2  1 1 
       13 16650 1 1 63 LEU HB3  H  9.894 -12.015  -1.212 1.00 . A A . 61 LEU HB3  1 1 
       13 16651 1 1 63 LEU HD11 H  8.340 -14.779  -0.520 1.00 . A A . 61 LEU HD11 1 1 
       13 16652 1 1 63 LEU HD12 H  9.234 -14.421  -1.997 1.00 . A A . 61 LEU HD12 1 1 
       13 16653 1 1 63 LEU HD13 H  7.516 -14.810  -2.079 1.00 . A A . 61 LEU HD13 1 1 
       13 16654 1 1 63 LEU HD21 H  5.803 -12.906  -1.359 1.00 . A A . 61 LEU HD21 1 1 
       13 16655 1 1 63 LEU HD22 H  6.490 -11.657  -0.319 1.00 . A A . 61 LEU HD22 1 1 
       13 16656 1 1 63 LEU HD23 H  6.533 -13.346   0.186 1.00 . A A . 61 LEU HD23 1 1 
       13 16657 1 1 63 LEU HG   H  7.870 -12.419  -2.336 1.00 . A A . 61 LEU HG   1 1 
       13 16658 1 1 63 LEU N    N  8.441 -12.783   1.722 1.00 . A A . 61 LEU N    1 1 
       13 16659 1 1 63 LEU O    O 11.793 -12.739   1.451 1.00 . A A . 61 LEU O    1 1 
       13 16660 1 1 64 GLY C    C 12.343 -10.622   3.267 1.00 . A A . 62 GLY C    1 1 
       13 16661 1 1 64 GLY CA   C 11.783 -10.042   1.983 1.00 . A A . 62 GLY CA   1 1 
       13 16662 1 1 64 GLY H    H  9.802 -10.348   1.301 1.00 . A A . 62 GLY H    1 1 
       13 16663 1 1 64 GLY HA2  H 12.561 -10.035   1.234 1.00 . A A . 62 GLY HA2  1 1 
       13 16664 1 1 64 GLY HA3  H 11.467  -9.026   2.169 1.00 . A A . 62 GLY HA3  1 1 
       13 16665 1 1 64 GLY N    N 10.653 -10.800   1.478 1.00 . A A . 62 GLY N    1 1 
       13 16666 1 1 64 GLY O    O 13.432 -10.248   3.701 1.00 . A A . 62 GLY O    1 1 
       13 16667 1 1 65 ALA C    C 13.339 -12.918   4.927 1.00 . A A . 63 ALA C    1 1 
       13 16668 1 1 65 ALA CA   C 12.025 -12.169   5.118 1.00 . A A . 63 ALA CA   1 1 
       13 16669 1 1 65 ALA CB   C 10.946 -13.113   5.629 1.00 . A A . 63 ALA CB   1 1 
       13 16670 1 1 65 ALA H    H 10.737 -11.793   3.481 1.00 . A A . 63 ALA H    1 1 
       13 16671 1 1 65 ALA HA   H 12.168 -11.392   5.856 1.00 . A A . 63 ALA HA   1 1 
       13 16672 1 1 65 ALA HB1  H 11.321 -14.126   5.618 1.00 . A A . 63 ALA HB1  1 1 
       13 16673 1 1 65 ALA HB2  H 10.677 -12.839   6.638 1.00 . A A . 63 ALA HB2  1 1 
       13 16674 1 1 65 ALA HB3  H 10.077 -13.043   4.993 1.00 . A A . 63 ALA HB3  1 1 
       13 16675 1 1 65 ALA N    N 11.596 -11.536   3.876 1.00 . A A . 63 ALA N    1 1 
       13 16676 1 1 65 ALA O    O 14.347 -12.595   5.558 1.00 . A A . 63 ALA O    1 1 
       13 16677 1 1 66 LEU C    C 14.839 -14.716   2.292 1.00 . A A . 64 LEU C    1 1 
       13 16678 1 1 66 LEU CA   C 14.514 -14.716   3.782 1.00 . A A . 64 LEU CA   1 1 
       13 16679 1 1 66 LEU CB   C 14.315 -16.152   4.272 1.00 . A A . 64 LEU CB   1 1 
       13 16680 1 1 66 LEU CD1  C 12.177 -16.722   3.094 1.00 . A A . 64 LEU CD1  1 1 
       13 16681 1 1 66 LEU CD2  C 12.808 -17.933   5.189 1.00 . A A . 64 LEU CD2  1 1 
       13 16682 1 1 66 LEU CG   C 12.865 -16.607   4.445 1.00 . A A . 64 LEU CG   1 1 
       13 16683 1 1 66 LEU H    H 12.490 -14.130   3.584 1.00 . A A . 64 LEU H    1 1 
       13 16684 1 1 66 LEU HA   H 15.339 -14.273   4.319 1.00 . A A . 64 LEU HA   1 1 
       13 16685 1 1 66 LEU HB2  H 14.786 -16.812   3.560 1.00 . A A . 64 LEU HB2  1 1 
       13 16686 1 1 66 LEU HB3  H 14.809 -16.246   5.229 1.00 . A A . 64 LEU HB3  1 1 
       13 16687 1 1 66 LEU HD11 H 11.686 -15.790   2.859 1.00 . A A . 64 LEU HD11 1 1 
       13 16688 1 1 66 LEU HD12 H 11.445 -17.516   3.129 1.00 . A A . 64 LEU HD12 1 1 
       13 16689 1 1 66 LEU HD13 H 12.912 -16.945   2.333 1.00 . A A . 64 LEU HD13 1 1 
       13 16690 1 1 66 LEU HD21 H 12.414 -18.697   4.535 1.00 . A A . 64 LEU HD21 1 1 
       13 16691 1 1 66 LEU HD22 H 12.168 -17.833   6.053 1.00 . A A . 64 LEU HD22 1 1 
       13 16692 1 1 66 LEU HD23 H 13.803 -18.210   5.509 1.00 . A A . 64 LEU HD23 1 1 
       13 16693 1 1 66 LEU HG   H 12.331 -15.871   5.029 1.00 . A A . 64 LEU HG   1 1 
       13 16694 1 1 66 LEU N    N 13.322 -13.920   4.055 1.00 . A A . 64 LEU N    1 1 
       13 16695 1 1 66 LEU O    O 16.006 -14.734   1.900 1.00 . A A . 64 LEU O    1 1 
       13 16696 1 1 67 LYS C    C 14.972 -13.612  -0.406 1.00 . A A . 65 LYS C    1 1 
       13 16697 1 1 67 LYS CA   C 13.974 -14.685   0.017 1.00 . A A . 65 LYS CA   1 1 
       13 16698 1 1 67 LYS CB   C 12.630 -14.450  -0.677 1.00 . A A . 65 LYS CB   1 1 
       13 16699 1 1 67 LYS CD   C 11.885 -16.836  -0.926 1.00 . A A . 65 LYS CD   1 1 
       13 16700 1 1 67 LYS CE   C 11.937 -17.923   0.137 1.00 . A A . 65 LYS CE   1 1 
       13 16701 1 1 67 LYS CG   C 11.572 -15.478  -0.319 1.00 . A A . 65 LYS CG   1 1 
       13 16702 1 1 67 LYS H    H 12.893 -14.679   1.837 1.00 . A A . 65 LYS H    1 1 
       13 16703 1 1 67 LYS HA   H 14.356 -15.651  -0.276 1.00 . A A . 65 LYS HA   1 1 
       13 16704 1 1 67 LYS HB2  H 12.262 -13.473  -0.401 1.00 . A A . 65 LYS HB2  1 1 
       13 16705 1 1 67 LYS HB3  H 12.782 -14.478  -1.747 1.00 . A A . 65 LYS HB3  1 1 
       13 16706 1 1 67 LYS HD2  H 11.117 -17.086  -1.643 1.00 . A A . 65 LYS HD2  1 1 
       13 16707 1 1 67 LYS HD3  H 12.843 -16.785  -1.424 1.00 . A A . 65 LYS HD3  1 1 
       13 16708 1 1 67 LYS HE2  H 12.913 -17.913   0.597 1.00 . A A . 65 LYS HE2  1 1 
       13 16709 1 1 67 LYS HE3  H 11.185 -17.714   0.884 1.00 . A A . 65 LYS HE3  1 1 
       13 16710 1 1 67 LYS HG2  H 11.529 -15.578   0.756 1.00 . A A . 65 LYS HG2  1 1 
       13 16711 1 1 67 LYS HG3  H 10.615 -15.140  -0.690 1.00 . A A . 65 LYS HG3  1 1 
       13 16712 1 1 67 LYS HZ1  H 12.009 -19.307  -1.426 1.00 . A A . 65 LYS HZ1  1 1 
       13 16713 1 1 67 LYS HZ2  H 10.669 -19.490  -0.409 1.00 . A A . 65 LYS HZ2  1 1 
       13 16714 1 1 67 LYS HZ3  H 12.198 -19.995   0.107 1.00 . A A . 65 LYS HZ3  1 1 
       13 16715 1 1 67 LYS N    N 13.800 -14.692   1.465 1.00 . A A . 65 LYS N    1 1 
       13 16716 1 1 67 LYS NZ   N 11.686 -19.273  -0.438 1.00 . A A . 65 LYS NZ   1 1 
       13 16717 1 1 67 LYS O    O 16.160 -13.887  -0.577 1.00 . A A . 65 LYS O    1 1 
       13 16718 1 1 68 LEU C    C 14.503 -10.012  -1.203 1.00 . A A . 66 LEU C    1 1 
       13 16719 1 1 68 LEU CA   C 15.332 -11.272  -0.973 1.00 . A A . 66 LEU CA   1 1 
       13 16720 1 1 68 LEU CB   C 16.106 -11.627  -2.244 1.00 . A A . 66 LEU CB   1 1 
       13 16721 1 1 68 LEU CD1  C 14.202 -11.602  -3.875 1.00 . A A . 66 LEU CD1  1 1 
       13 16722 1 1 68 LEU CD2  C 16.277 -12.898  -4.398 1.00 . A A . 66 LEU CD2  1 1 
       13 16723 1 1 68 LEU CG   C 15.339 -12.430  -3.295 1.00 . A A . 66 LEU CG   1 1 
       13 16724 1 1 68 LEU H    H 13.527 -12.230  -0.421 1.00 . A A . 66 LEU H    1 1 
       13 16725 1 1 68 LEU HA   H 16.034 -11.086  -0.174 1.00 . A A . 66 LEU HA   1 1 
       13 16726 1 1 68 LEU HB2  H 16.427 -10.704  -2.703 1.00 . A A . 66 LEU HB2  1 1 
       13 16727 1 1 68 LEU HB3  H 16.972 -12.203  -1.953 1.00 . A A . 66 LEU HB3  1 1 
       13 16728 1 1 68 LEU HD11 H 13.528 -11.312  -3.083 1.00 . A A . 66 LEU HD11 1 1 
       13 16729 1 1 68 LEU HD12 H 13.667 -12.189  -4.607 1.00 . A A . 66 LEU HD12 1 1 
       13 16730 1 1 68 LEU HD13 H 14.605 -10.719  -4.348 1.00 . A A . 66 LEU HD13 1 1 
       13 16731 1 1 68 LEU HD21 H 15.736 -12.954  -5.331 1.00 . A A . 66 LEU HD21 1 1 
       13 16732 1 1 68 LEU HD22 H 16.667 -13.873  -4.148 1.00 . A A . 66 LEU HD22 1 1 
       13 16733 1 1 68 LEU HD23 H 17.094 -12.198  -4.497 1.00 . A A . 66 LEU HD23 1 1 
       13 16734 1 1 68 LEU HG   H 14.909 -13.305  -2.827 1.00 . A A . 66 LEU HG   1 1 
       13 16735 1 1 68 LEU N    N 14.482 -12.388  -0.572 1.00 . A A . 66 LEU N    1 1 
       13 16736 1 1 68 LEU O    O 13.305  -9.984  -0.922 1.00 . A A . 66 LEU O    1 1 
       13 16737 1 1 69 LYS C    C 13.393  -7.888  -3.051 1.00 . A A . 67 LYS C    1 1 
       13 16738 1 1 69 LYS CA   C 14.473  -7.709  -1.990 1.00 . A A . 67 LYS CA   1 1 
       13 16739 1 1 69 LYS CB   C 15.483  -6.654  -2.447 1.00 . A A . 67 LYS CB   1 1 
       13 16740 1 1 69 LYS CD   C 17.126  -6.248  -0.591 1.00 . A A . 67 LYS CD   1 1 
       13 16741 1 1 69 LYS CE   C 17.606  -5.269   0.470 1.00 . A A . 67 LYS CE   1 1 
       13 16742 1 1 69 LYS CG   C 15.919  -5.709  -1.341 1.00 . A A . 67 LYS CG   1 1 
       13 16743 1 1 69 LYS H    H 16.105  -9.055  -1.921 1.00 . A A . 67 LYS H    1 1 
       13 16744 1 1 69 LYS HA   H 14.009  -7.377  -1.073 1.00 . A A . 67 LYS HA   1 1 
       13 16745 1 1 69 LYS HB2  H 16.359  -7.155  -2.831 1.00 . A A . 67 LYS HB2  1 1 
       13 16746 1 1 69 LYS HB3  H 15.039  -6.067  -3.238 1.00 . A A . 67 LYS HB3  1 1 
       13 16747 1 1 69 LYS HD2  H 16.855  -7.177  -0.111 1.00 . A A . 67 LYS HD2  1 1 
       13 16748 1 1 69 LYS HD3  H 17.927  -6.424  -1.295 1.00 . A A . 67 LYS HD3  1 1 
       13 16749 1 1 69 LYS HE2  H 18.071  -4.428  -0.020 1.00 . A A . 67 LYS HE2  1 1 
       13 16750 1 1 69 LYS HE3  H 16.753  -4.928   1.038 1.00 . A A . 67 LYS HE3  1 1 
       13 16751 1 1 69 LYS HG2  H 16.176  -4.754  -1.775 1.00 . A A . 67 LYS HG2  1 1 
       13 16752 1 1 69 LYS HG3  H 15.101  -5.582  -0.645 1.00 . A A . 67 LYS HG3  1 1 
       13 16753 1 1 69 LYS HZ1  H 19.541  -5.517   1.217 1.00 . A A . 67 LYS HZ1  1 1 
       13 16754 1 1 69 LYS HZ2  H 18.603  -6.925   1.260 1.00 . A A . 67 LYS HZ2  1 1 
       13 16755 1 1 69 LYS HZ3  H 18.328  -5.691   2.384 1.00 . A A . 67 LYS HZ3  1 1 
       13 16756 1 1 69 LYS N    N 15.149  -8.972  -1.718 1.00 . A A . 67 LYS N    1 1 
       13 16757 1 1 69 LYS NZ   N 18.589  -5.894   1.398 1.00 . A A . 67 LYS NZ   1 1 
       13 16758 1 1 69 LYS O    O 13.345  -8.894  -3.759 1.00 . A A . 67 LYS O    1 1 
       13 16759 1 1 70 PRO C    C 11.908  -6.768  -5.576 1.00 . A A . 68 PRO C    1 1 
       13 16760 1 1 70 PRO CA   C 11.410  -6.913  -4.142 1.00 . A A . 68 PRO CA   1 1 
       13 16761 1 1 70 PRO CB   C 10.557  -5.705  -3.748 1.00 . A A . 68 PRO CB   1 1 
       13 16762 1 1 70 PRO CD   C 12.501  -5.660  -2.356 1.00 . A A . 68 PRO CD   1 1 
       13 16763 1 1 70 PRO CG   C 11.503  -4.782  -3.060 1.00 . A A . 68 PRO CG   1 1 
       13 16764 1 1 70 PRO HA   H 10.821  -7.815  -4.056 1.00 . A A . 68 PRO HA   1 1 
       13 16765 1 1 70 PRO HB2  H 10.138  -5.252  -4.635 1.00 . A A . 68 PRO HB2  1 1 
       13 16766 1 1 70 PRO HB3  H  9.763  -6.020  -3.088 1.00 . A A . 68 PRO HB3  1 1 
       13 16767 1 1 70 PRO HD2  H 13.476  -5.197  -2.354 1.00 . A A . 68 PRO HD2  1 1 
       13 16768 1 1 70 PRO HD3  H 12.176  -5.866  -1.347 1.00 . A A . 68 PRO HD3  1 1 
       13 16769 1 1 70 PRO HG2  H 12.001  -4.157  -3.786 1.00 . A A . 68 PRO HG2  1 1 
       13 16770 1 1 70 PRO HG3  H 10.969  -4.175  -2.344 1.00 . A A . 68 PRO HG3  1 1 
       13 16771 1 1 70 PRO N    N 12.505  -6.889  -3.168 1.00 . A A . 68 PRO N    1 1 
       13 16772 1 1 70 PRO O    O 11.707  -7.655  -6.405 1.00 . A A . 68 PRO O    1 1 
       13 16773 1 1 71 ASN C    C 14.035  -6.496  -7.633 1.00 . A A . 69 ASN C    1 1 
       13 16774 1 1 71 ASN CA   C 13.085  -5.385  -7.196 1.00 . A A . 69 ASN CA   1 1 
       13 16775 1 1 71 ASN CB   C 13.809  -4.037  -7.228 1.00 . A A . 69 ASN CB   1 1 
       13 16776 1 1 71 ASN CG   C 14.776  -3.874  -6.071 1.00 . A A . 69 ASN CG   1 1 
       13 16777 1 1 71 ASN H    H 12.688  -4.975  -5.158 1.00 . A A . 69 ASN H    1 1 
       13 16778 1 1 71 ASN HA   H 12.251  -5.351  -7.881 1.00 . A A . 69 ASN HA   1 1 
       13 16779 1 1 71 ASN HB2  H 14.366  -3.956  -8.150 1.00 . A A . 69 ASN HB2  1 1 
       13 16780 1 1 71 ASN HB3  H 13.081  -3.242  -7.180 1.00 . A A . 69 ASN HB3  1 1 
       13 16781 1 1 71 ASN HD21 H 16.286  -4.479  -7.214 1.00 . A A . 69 ASN HD21 1 1 
       13 16782 1 1 71 ASN HD22 H 16.693  -4.077  -5.584 1.00 . A A . 69 ASN HD22 1 1 
       13 16783 1 1 71 ASN N    N 12.559  -5.645  -5.862 1.00 . A A . 69 ASN N    1 1 
       13 16784 1 1 71 ASN ND2  N 16.047  -4.173  -6.314 1.00 . A A . 69 ASN ND2  1 1 
       13 16785 1 1 71 ASN O    O 14.268  -6.696  -8.825 1.00 . A A . 69 ASN O    1 1 
       13 16786 1 1 71 ASN OD1  O 14.385  -3.482  -4.971 1.00 . A A . 69 ASN OD1  1 1 
       13 16787 1 1 72 THR C    C 14.773  -9.517  -7.507 1.00 . A A . 70 THR C    1 1 
       13 16788 1 1 72 THR CA   C 15.506  -8.307  -6.941 1.00 . A A . 70 THR CA   1 1 
       13 16789 1 1 72 THR CB   C 16.276  -8.732  -5.676 1.00 . A A . 70 THR CB   1 1 
       13 16790 1 1 72 THR CG2  C 17.154  -9.942  -5.958 1.00 . A A . 70 THR CG2  1 1 
       13 16791 1 1 72 THR H    H 14.356  -7.008  -5.728 1.00 . A A . 70 THR H    1 1 
       13 16792 1 1 72 THR HA   H 16.221  -7.957  -7.671 1.00 . A A . 70 THR HA   1 1 
       13 16793 1 1 72 THR HB   H 15.561  -8.996  -4.910 1.00 . A A . 70 THR HB   1 1 
       13 16794 1 1 72 THR HG1  H 17.714  -7.400  -5.890 1.00 . A A . 70 THR HG1  1 1 
       13 16795 1 1 72 THR HG21 H 17.690 -10.214  -5.062 1.00 . A A . 70 THR HG21 1 1 
       13 16796 1 1 72 THR HG22 H 17.859  -9.701  -6.740 1.00 . A A . 70 THR HG22 1 1 
       13 16797 1 1 72 THR HG23 H 16.536 -10.770  -6.273 1.00 . A A . 70 THR HG23 1 1 
       13 16798 1 1 72 THR N    N 14.581  -7.217  -6.658 1.00 . A A . 70 THR N    1 1 
       13 16799 1 1 72 THR O    O 13.625  -9.785  -7.149 1.00 . A A . 70 THR O    1 1 
       13 16800 1 1 72 THR OG1  O 17.086  -7.648  -5.207 1.00 . A A . 70 THR OG1  1 1 
       13 16801 1 1 73 LYS C    C 15.257 -12.694  -8.250 1.00 . A A . 71 LYS C    1 1 
       13 16802 1 1 73 LYS CA   C 14.855 -11.433  -9.007 1.00 . A A . 71 LYS CA   1 1 
       13 16803 1 1 73 LYS CB   C 15.291 -11.542 -10.470 1.00 . A A . 71 LYS CB   1 1 
       13 16804 1 1 73 LYS CD   C 17.450 -10.330 -10.893 1.00 . A A . 71 LYS CD   1 1 
       13 16805 1 1 73 LYS CE   C 17.649 -10.068 -12.378 1.00 . A A . 71 LYS CE   1 1 
       13 16806 1 1 73 LYS CG   C 16.793 -11.678 -10.649 1.00 . A A . 71 LYS CG   1 1 
       13 16807 1 1 73 LYS H    H 16.354  -9.984  -8.637 1.00 . A A . 71 LYS H    1 1 
       13 16808 1 1 73 LYS HA   H 13.782 -11.330  -8.967 1.00 . A A . 71 LYS HA   1 1 
       13 16809 1 1 73 LYS HB2  H 14.817 -12.407 -10.911 1.00 . A A . 71 LYS HB2  1 1 
       13 16810 1 1 73 LYS HB3  H 14.966 -10.656 -10.997 1.00 . A A . 71 LYS HB3  1 1 
       13 16811 1 1 73 LYS HD2  H 16.822  -9.553 -10.483 1.00 . A A . 71 LYS HD2  1 1 
       13 16812 1 1 73 LYS HD3  H 18.413 -10.314 -10.401 1.00 . A A . 71 LYS HD3  1 1 
       13 16813 1 1 73 LYS HE2  H 17.830 -11.008 -12.875 1.00 . A A . 71 LYS HE2  1 1 
       13 16814 1 1 73 LYS HE3  H 16.750  -9.619 -12.774 1.00 . A A . 71 LYS HE3  1 1 
       13 16815 1 1 73 LYS HG2  H 17.215 -12.115  -9.756 1.00 . A A . 71 LYS HG2  1 1 
       13 16816 1 1 73 LYS HG3  H 16.989 -12.323 -11.494 1.00 . A A . 71 LYS HG3  1 1 
       13 16817 1 1 73 LYS HZ1  H 19.278  -9.422 -13.515 1.00 . A A . 71 LYS HZ1  1 1 
       13 16818 1 1 73 LYS HZ2  H 19.481  -9.216 -11.848 1.00 . A A . 71 LYS HZ2  1 1 
       13 16819 1 1 73 LYS HZ3  H 18.466  -8.175 -12.711 1.00 . A A . 71 LYS HZ3  1 1 
       13 16820 1 1 73 LYS N    N 15.442 -10.248  -8.392 1.00 . A A . 71 LYS N    1 1 
       13 16821 1 1 73 LYS NZ   N 18.799  -9.156 -12.631 1.00 . A A . 71 LYS NZ   1 1 
       13 16822 1 1 73 LYS O    O 16.364 -12.783  -7.717 1.00 . A A . 71 LYS O    1 1 
       13 16823 1 1 74 ILE C    C 14.639 -16.094  -8.499 1.00 . A A . 72 ILE C    1 1 
       13 16824 1 1 74 ILE CA   C 14.616 -14.925  -7.520 1.00 . A A . 72 ILE CA   1 1 
       13 16825 1 1 74 ILE CB   C 13.561 -15.201  -6.432 1.00 . A A . 72 ILE CB   1 1 
       13 16826 1 1 74 ILE CD1  C 11.515 -14.221  -5.280 1.00 . A A . 72 ILE CD1  1 1 
       13 16827 1 1 74 ILE CG1  C 12.538 -14.065  -6.382 1.00 . A A . 72 ILE CG1  1 1 
       13 16828 1 1 74 ILE CG2  C 14.231 -15.378  -5.078 1.00 . A A . 72 ILE CG2  1 1 
       13 16829 1 1 74 ILE H    H 13.490 -13.537  -8.653 1.00 . A A . 72 ILE H    1 1 
       13 16830 1 1 74 ILE HA   H 15.583 -14.848  -7.044 1.00 . A A . 72 ILE HA   1 1 
       13 16831 1 1 74 ILE HB   H 13.055 -16.122  -6.679 1.00 . A A . 72 ILE HB   1 1 
       13 16832 1 1 74 ILE HD11 H 11.453 -15.261  -4.991 1.00 . A A . 72 ILE HD11 1 1 
       13 16833 1 1 74 ILE HD12 H 11.810 -13.629  -4.427 1.00 . A A . 72 ILE HD12 1 1 
       13 16834 1 1 74 ILE HD13 H 10.550 -13.889  -5.633 1.00 . A A . 72 ILE HD13 1 1 
       13 16835 1 1 74 ILE HG12 H 13.054 -13.131  -6.225 1.00 . A A . 72 ILE HG12 1 1 
       13 16836 1 1 74 ILE HG13 H 12.010 -14.025  -7.324 1.00 . A A . 72 ILE HG13 1 1 
       13 16837 1 1 74 ILE HG21 H 14.106 -14.478  -4.494 1.00 . A A . 72 ILE HG21 1 1 
       13 16838 1 1 74 ILE HG22 H 13.778 -16.209  -4.559 1.00 . A A . 72 ILE HG22 1 1 
       13 16839 1 1 74 ILE HG23 H 15.284 -15.572  -5.219 1.00 . A A . 72 ILE HG23 1 1 
       13 16840 1 1 74 ILE N    N 14.353 -13.667  -8.209 1.00 . A A . 72 ILE N    1 1 
       13 16841 1 1 74 ILE O    O 14.038 -16.031  -9.571 1.00 . A A . 72 ILE O    1 1 
       13 16842 1 1 75 MET C    C 14.462 -19.426  -8.502 1.00 . A A . 73 MET C    1 1 
       13 16843 1 1 75 MET CA   C 15.434 -18.346  -8.965 1.00 . A A . 73 MET CA   1 1 
       13 16844 1 1 75 MET CB   C 16.864 -18.891  -8.951 1.00 . A A . 73 MET CB   1 1 
       13 16845 1 1 75 MET CE   C 18.638 -20.810 -11.045 1.00 . A A . 73 MET CE   1 1 
       13 16846 1 1 75 MET CG   C 17.723 -18.373 -10.094 1.00 . A A . 73 MET CG   1 1 
       13 16847 1 1 75 MET H    H 15.794 -17.152  -7.255 1.00 . A A . 73 MET H    1 1 
       13 16848 1 1 75 MET HA   H 15.179 -18.057  -9.974 1.00 . A A . 73 MET HA   1 1 
       13 16849 1 1 75 MET HB2  H 17.334 -18.610  -8.021 1.00 . A A . 73 MET HB2  1 1 
       13 16850 1 1 75 MET HB3  H 16.827 -19.968  -9.017 1.00 . A A . 73 MET HB3  1 1 
       13 16851 1 1 75 MET HE1  H 19.138 -21.662 -10.608 1.00 . A A . 73 MET HE1  1 1 
       13 16852 1 1 75 MET HE2  H 17.574 -20.890 -10.874 1.00 . A A . 73 MET HE2  1 1 
       13 16853 1 1 75 MET HE3  H 18.831 -20.785 -12.107 1.00 . A A . 73 MET HE3  1 1 
       13 16854 1 1 75 MET HG2  H 17.157 -18.440 -11.011 1.00 . A A . 73 MET HG2  1 1 
       13 16855 1 1 75 MET HG3  H 17.969 -17.340  -9.901 1.00 . A A . 73 MET HG3  1 1 
       13 16856 1 1 75 MET N    N 15.336 -17.161  -8.122 1.00 . A A . 73 MET N    1 1 
       13 16857 1 1 75 MET O    O 14.265 -19.624  -7.303 1.00 . A A . 73 MET O    1 1 
       13 16858 1 1 75 MET SD   S 19.253 -19.307 -10.291 1.00 . A A . 73 MET SD   1 1 
       13 16859 1 1 76 MET C    C 13.545 -22.555  -9.322 1.00 . A A . 74 MET C    1 1 
       13 16860 1 1 76 MET CA   C 12.905 -21.182  -9.147 1.00 . A A . 74 MET CA   1 1 
       13 16861 1 1 76 MET CB   C 11.668 -21.065 -10.040 1.00 . A A . 74 MET CB   1 1 
       13 16862 1 1 76 MET CE   C  7.984 -21.136  -9.307 1.00 . A A . 74 MET CE   1 1 
       13 16863 1 1 76 MET CG   C 10.580 -20.177  -9.458 1.00 . A A . 74 MET CG   1 1 
       13 16864 1 1 76 MET H    H 14.054 -19.918 -10.397 1.00 . A A . 74 MET H    1 1 
       13 16865 1 1 76 MET HA   H 12.606 -21.066  -8.116 1.00 . A A . 74 MET HA   1 1 
       13 16866 1 1 76 MET HB2  H 11.965 -20.656 -10.994 1.00 . A A . 74 MET HB2  1 1 
       13 16867 1 1 76 MET HB3  H 11.255 -22.051 -10.193 1.00 . A A . 74 MET HB3  1 1 
       13 16868 1 1 76 MET HE1  H  8.235 -20.889  -8.285 1.00 . A A . 74 MET HE1  1 1 
       13 16869 1 1 76 MET HE2  H  6.956 -20.869  -9.500 1.00 . A A . 74 MET HE2  1 1 
       13 16870 1 1 76 MET HE3  H  8.117 -22.196  -9.465 1.00 . A A . 74 MET HE3  1 1 
       13 16871 1 1 76 MET HG2  H 10.365 -20.506  -8.452 1.00 . A A . 74 MET HG2  1 1 
       13 16872 1 1 76 MET HG3  H 10.941 -19.160  -9.434 1.00 . A A . 74 MET HG3  1 1 
       13 16873 1 1 76 MET N    N 13.856 -20.121  -9.459 1.00 . A A . 74 MET N    1 1 
       13 16874 1 1 76 MET O    O 13.939 -22.931 -10.426 1.00 . A A . 74 MET O    1 1 
       13 16875 1 1 76 MET SD   S  9.055 -20.228 -10.419 1.00 . A A . 74 MET SD   1 1 
       13 16876 1 1 77 MET C    C 13.182 -25.703  -8.012 1.00 . A A . 75 MET C    1 1 
       13 16877 1 1 77 MET CA   C 14.239 -24.632  -8.259 1.00 . A A . 75 MET CA   1 1 
       13 16878 1 1 77 MET CB   C 15.351 -24.746  -7.215 1.00 . A A . 75 MET CB   1 1 
       13 16879 1 1 77 MET CE   C 18.725 -23.880  -8.513 1.00 . A A . 75 MET CE   1 1 
       13 16880 1 1 77 MET CG   C 16.301 -23.559  -7.208 1.00 . A A . 75 MET CG   1 1 
       13 16881 1 1 77 MET H    H 13.315 -22.946  -7.374 1.00 . A A . 75 MET H    1 1 
       13 16882 1 1 77 MET HA   H 14.663 -24.781  -9.241 1.00 . A A . 75 MET HA   1 1 
       13 16883 1 1 77 MET HB2  H 14.903 -24.827  -6.236 1.00 . A A . 75 MET HB2  1 1 
       13 16884 1 1 77 MET HB3  H 15.926 -25.638  -7.414 1.00 . A A . 75 MET HB3  1 1 
       13 16885 1 1 77 MET HE1  H 19.470 -23.097  -8.505 1.00 . A A . 75 MET HE1  1 1 
       13 16886 1 1 77 MET HE2  H 19.188 -24.814  -8.795 1.00 . A A . 75 MET HE2  1 1 
       13 16887 1 1 77 MET HE3  H 17.950 -23.633  -9.223 1.00 . A A . 75 MET HE3  1 1 
       13 16888 1 1 77 MET HG2  H 16.258 -23.074  -8.171 1.00 . A A . 75 MET HG2  1 1 
       13 16889 1 1 77 MET HG3  H 15.982 -22.866  -6.444 1.00 . A A . 75 MET HG3  1 1 
       13 16890 1 1 77 MET N    N 13.647 -23.300  -8.226 1.00 . A A . 75 MET N    1 1 
       13 16891 1 1 77 MET O    O 12.664 -25.833  -6.903 1.00 . A A . 75 MET O    1 1 
       13 16892 1 1 77 MET SD   S 18.008 -24.038  -6.879 1.00 . A A . 75 MET SD   1 1 
       13 16893 1 1 78 GLY C    C 11.316 -27.955 -10.267 1.00 . A A . 76 GLY C    1 1 
       13 16894 1 1 78 GLY CA   C 11.871 -27.518  -8.926 1.00 . A A . 76 GLY CA   1 1 
       13 16895 1 1 78 GLY H    H 13.311 -26.319  -9.912 1.00 . A A . 76 GLY H    1 1 
       13 16896 1 1 78 GLY HA2  H 12.322 -28.369  -8.439 1.00 . A A . 76 GLY HA2  1 1 
       13 16897 1 1 78 GLY HA3  H 11.057 -27.155  -8.315 1.00 . A A . 76 GLY HA3  1 1 
       13 16898 1 1 78 GLY N    N 12.865 -26.468  -9.052 1.00 . A A . 76 GLY N    1 1 
       13 16899 1 1 78 GLY O    O 11.998 -27.865 -11.289 1.00 . A A . 76 GLY O    1 1 
       13 16900 1 1 79 THR C    C  7.993 -28.394 -11.572 1.00 . A A . 77 THR C    1 1 
       13 16901 1 1 79 THR CA   C  9.432 -28.891 -11.490 1.00 . A A . 77 THR CA   1 1 
       13 16902 1 1 79 THR CB   C  9.439 -30.428 -11.590 1.00 . A A . 77 THR CB   1 1 
       13 16903 1 1 79 THR CG2  C  8.398 -31.035 -10.661 1.00 . A A . 77 THR CG2  1 1 
       13 16904 1 1 79 THR H    H  9.584 -28.481  -9.419 1.00 . A A . 77 THR H    1 1 
       13 16905 1 1 79 THR HA   H  9.987 -28.494 -12.328 1.00 . A A . 77 THR HA   1 1 
       13 16906 1 1 79 THR HB   H 10.415 -30.788 -11.297 1.00 . A A . 77 THR HB   1 1 
       13 16907 1 1 79 THR HG1  H  9.024 -31.781 -12.963 1.00 . A A . 77 THR HG1  1 1 
       13 16908 1 1 79 THR HG21 H  8.143 -30.322  -9.892 1.00 . A A . 77 THR HG21 1 1 
       13 16909 1 1 79 THR HG22 H  8.799 -31.928 -10.205 1.00 . A A . 77 THR HG22 1 1 
       13 16910 1 1 79 THR HG23 H  7.513 -31.286 -11.227 1.00 . A A . 77 THR HG23 1 1 
       13 16911 1 1 79 THR N    N 10.076 -28.434 -10.266 1.00 . A A . 77 THR N    1 1 
       13 16912 1 1 79 THR O    O  7.377 -28.076 -10.555 1.00 . A A . 77 THR O    1 1 
       13 16913 1 1 79 THR OG1  O  9.177 -30.833 -12.938 1.00 . A A . 77 THR OG1  1 1 
       13 16914 1 1 80 ARG C    C  5.206 -29.018 -13.481 1.00 . A A . 78 ARG C    1 1 
       13 16915 1 1 80 ARG CA   C  6.094 -27.873 -13.003 1.00 . A A . 78 ARG CA   1 1 
       13 16916 1 1 80 ARG CB   C  6.070 -26.734 -14.024 1.00 . A A . 78 ARG CB   1 1 
       13 16917 1 1 80 ARG CD   C  6.689 -28.067 -16.063 1.00 . A A . 78 ARG CD   1 1 
       13 16918 1 1 80 ARG CG   C  7.070 -26.908 -15.155 1.00 . A A . 78 ARG CG   1 1 
       13 16919 1 1 80 ARG CZ   C  8.431 -27.953 -17.793 1.00 . A A . 78 ARG CZ   1 1 
       13 16920 1 1 80 ARG H    H  8.002 -28.599 -13.561 1.00 . A A . 78 ARG H    1 1 
       13 16921 1 1 80 ARG HA   H  5.715 -27.508 -12.061 1.00 . A A . 78 ARG HA   1 1 
       13 16922 1 1 80 ARG HB2  H  5.081 -26.673 -14.454 1.00 . A A . 78 ARG HB2  1 1 
       13 16923 1 1 80 ARG HB3  H  6.291 -25.807 -13.517 1.00 . A A . 78 ARG HB3  1 1 
       13 16924 1 1 80 ARG HD2  H  7.128 -28.973 -15.671 1.00 . A A . 78 ARG HD2  1 1 
       13 16925 1 1 80 ARG HD3  H  5.613 -28.163 -16.069 1.00 . A A . 78 ARG HD3  1 1 
       13 16926 1 1 80 ARG HE   H  6.485 -27.658 -18.114 1.00 . A A . 78 ARG HE   1 1 
       13 16927 1 1 80 ARG HG2  H  7.099 -26.001 -15.741 1.00 . A A . 78 ARG HG2  1 1 
       13 16928 1 1 80 ARG HG3  H  8.046 -27.098 -14.734 1.00 . A A . 78 ARG HG3  1 1 
       13 16929 1 1 80 ARG HH11 H  9.103 -28.383 -15.937 1.00 . A A . 78 ARG HH11 1 1 
       13 16930 1 1 80 ARG HH12 H 10.321 -28.300 -17.166 1.00 . A A . 78 ARG HH12 1 1 
       13 16931 1 1 80 ARG HH21 H  8.079 -27.546 -19.741 1.00 . A A . 78 ARG HH21 1 1 
       13 16932 1 1 80 ARG HH22 H  9.738 -27.823 -19.330 1.00 . A A . 78 ARG HH22 1 1 
       13 16933 1 1 80 ARG N    N  7.462 -28.331 -12.789 1.00 . A A . 78 ARG N    1 1 
       13 16934 1 1 80 ARG NE   N  7.156 -27.867 -17.432 1.00 . A A . 78 ARG NE   1 1 
       13 16935 1 1 80 ARG NH1  N  9.362 -28.234 -16.891 1.00 . A A . 78 ARG NH1  1 1 
       13 16936 1 1 80 ARG NH2  N  8.778 -27.758 -19.059 1.00 . A A . 78 ARG NH2  1 1 
       13 16937 1 1 80 ARG O    O  5.666 -29.927 -14.170 1.00 . A A . 78 ARG O    1 1 
       13 16938 1 1 81 GLU C    C  2.079 -29.511 -14.630 1.00 . A A . 79 GLU C    1 1 
       13 16939 1 1 81 GLU CA   C  2.978 -29.998 -13.498 1.00 . A A . 79 GLU CA   1 1 
       13 16940 1 1 81 GLU CB   C  2.126 -30.416 -12.298 1.00 . A A . 79 GLU CB   1 1 
       13 16941 1 1 81 GLU CD   C  3.140 -32.512 -11.319 1.00 . A A . 79 GLU CD   1 1 
       13 16942 1 1 81 GLU CG   C  2.931 -31.019 -11.159 1.00 . A A . 79 GLU CG   1 1 
       13 16943 1 1 81 GLU H    H  3.623 -28.214 -12.559 1.00 . A A . 79 GLU H    1 1 
       13 16944 1 1 81 GLU HA   H  3.540 -30.853 -13.844 1.00 . A A . 79 GLU HA   1 1 
       13 16945 1 1 81 GLU HB2  H  1.604 -29.548 -11.923 1.00 . A A . 79 GLU HB2  1 1 
       13 16946 1 1 81 GLU HB3  H  1.401 -31.147 -12.625 1.00 . A A . 79 GLU HB3  1 1 
       13 16947 1 1 81 GLU HG2  H  3.897 -30.538 -11.124 1.00 . A A . 79 GLU HG2  1 1 
       13 16948 1 1 81 GLU HG3  H  2.407 -30.840 -10.232 1.00 . A A . 79 GLU HG3  1 1 
       13 16949 1 1 81 GLU N    N  3.930 -28.965 -13.109 1.00 . A A . 79 GLU N    1 1 
       13 16950 1 1 81 GLU O    O  2.056 -28.323 -14.950 1.00 . A A . 79 GLU O    1 1 
       13 16951 1 1 81 GLU OE1  O  2.140 -33.259 -11.280 1.00 . A A . 79 GLU OE1  1 1 
       13 16952 1 1 81 GLU OE2  O  4.304 -32.933 -11.484 1.00 . A A . 79 GLU OE2  1 1 
       13 16953 1 1 82 GLU C    C -0.798 -30.994 -16.310 1.00 . A A . 80 GLU C    1 1 
       13 16954 1 1 82 GLU CA   C  0.441 -30.102 -16.330 1.00 . A A . 80 GLU CA   1 1 
       13 16955 1 1 82 GLU CB   C  1.162 -30.243 -17.672 1.00 . A A . 80 GLU CB   1 1 
       13 16956 1 1 82 GLU CD   C  1.018 -29.773 -20.150 1.00 . A A . 80 GLU CD   1 1 
       13 16957 1 1 82 GLU CG   C  0.251 -30.067 -18.875 1.00 . A A . 80 GLU CG   1 1 
       13 16958 1 1 82 GLU H    H  1.403 -31.368 -14.933 1.00 . A A . 80 GLU H    1 1 
       13 16959 1 1 82 GLU HA   H  0.132 -29.076 -16.204 1.00 . A A . 80 GLU HA   1 1 
       13 16960 1 1 82 GLU HB2  H  1.945 -29.500 -17.726 1.00 . A A . 80 GLU HB2  1 1 
       13 16961 1 1 82 GLU HB3  H  1.608 -31.226 -17.726 1.00 . A A . 80 GLU HB3  1 1 
       13 16962 1 1 82 GLU HG2  H -0.318 -30.974 -19.016 1.00 . A A . 80 GLU HG2  1 1 
       13 16963 1 1 82 GLU HG3  H -0.424 -29.246 -18.681 1.00 . A A . 80 GLU HG3  1 1 
       13 16964 1 1 82 GLU N    N  1.341 -30.438 -15.233 1.00 . A A . 80 GLU N    1 1 
       13 16965 1 1 82 GLU O    O -0.717 -32.179 -15.988 1.00 . A A . 80 GLU O    1 1 
       13 16966 1 1 82 GLU OE1  O  2.073 -30.404 -20.366 1.00 . A A . 80 GLU OE1  1 1 
       13 16967 1 1 82 GLU OE2  O  0.561 -28.912 -20.931 1.00 . A A . 80 GLU OE2  1 1 
       13 16968 1 1 83 SER C    C -3.404 -31.843 -18.020 1.00 . A A . 81 SER C    1 1 
       13 16969 1 1 83 SER CA   C -3.199 -31.154 -16.675 1.00 . A A . 81 SER CA   1 1 
       13 16970 1 1 83 SER CB   C -4.372 -30.215 -16.386 1.00 . A A . 81 SER CB   1 1 
       13 16971 1 1 83 SER H    H -1.942 -29.465 -16.904 1.00 . A A . 81 SER H    1 1 
       13 16972 1 1 83 SER HA   H -3.152 -31.906 -15.901 1.00 . A A . 81 SER HA   1 1 
       13 16973 1 1 83 SER HB2  H -4.164 -29.647 -15.492 1.00 . A A . 81 SER HB2  1 1 
       13 16974 1 1 83 SER HB3  H -4.503 -29.540 -17.219 1.00 . A A . 81 SER HB3  1 1 
       13 16975 1 1 83 SER HG   H -5.439 -31.609 -15.516 1.00 . A A . 81 SER HG   1 1 
       13 16976 1 1 83 SER N    N -1.942 -30.414 -16.657 1.00 . A A . 81 SER N    1 1 
       13 16977 1 1 83 SER O    O -4.061 -32.880 -18.104 1.00 . A A . 81 SER O    1 1 
       13 16978 1 1 83 SER OG   O -5.573 -30.943 -16.195 1.00 . A A . 81 SER OG   1 1 
       14 16979 1 1  3 MET C    C  3.341  -1.218  -2.276 1.00 . A A .  1 MET C    1 1 
       14 16980 1 1  3 MET CA   C  3.012   0.209  -1.848 1.00 . A A .  1 MET CA   1 1 
       14 16981 1 1  3 MET CB   C  4.078   1.170  -2.376 1.00 . A A .  1 MET CB   1 1 
       14 16982 1 1  3 MET CE   C  4.727   3.985  -4.346 1.00 . A A .  1 MET CE   1 1 
       14 16983 1 1  3 MET CG   C  3.751   2.634  -2.132 1.00 . A A .  1 MET CG   1 1 
       14 16984 1 1  3 MET H    H  3.716   0.153   0.147 1.00 . A A .  1 MET H    1 1 
       14 16985 1 1  3 MET HA   H  2.054   0.484  -2.264 1.00 . A A .  1 MET HA   1 1 
       14 16986 1 1  3 MET HB2  H  5.018   0.948  -1.893 1.00 . A A .  1 MET HB2  1 1 
       14 16987 1 1  3 MET HB3  H  4.186   1.021  -3.440 1.00 . A A .  1 MET HB3  1 1 
       14 16988 1 1  3 MET HE1  H  3.689   3.749  -4.531 1.00 . A A .  1 MET HE1  1 1 
       14 16989 1 1  3 MET HE2  H  4.914   5.016  -4.610 1.00 . A A .  1 MET HE2  1 1 
       14 16990 1 1  3 MET HE3  H  5.355   3.341  -4.943 1.00 . A A .  1 MET HE3  1 1 
       14 16991 1 1  3 MET HG2  H  2.872   2.894  -2.703 1.00 . A A .  1 MET HG2  1 1 
       14 16992 1 1  3 MET HG3  H  3.547   2.772  -1.080 1.00 . A A .  1 MET HG3  1 1 
       14 16993 1 1  3 MET N    N  2.915   0.307  -0.397 1.00 . A A .  1 MET N    1 1 
       14 16994 1 1  3 MET O    O  4.135  -1.902  -1.630 1.00 . A A .  1 MET O    1 1 
       14 16995 1 1  3 MET SD   S  5.095   3.736  -2.611 1.00 . A A .  1 MET SD   1 1 
       14 16996 1 1  4 ALA C    C  4.409  -3.193  -4.300 1.00 . A A .  2 ALA C    1 1 
       14 16997 1 1  4 ALA CA   C  2.955  -3.006  -3.881 1.00 . A A .  2 ALA CA   1 1 
       14 16998 1 1  4 ALA CB   C  2.025  -3.290  -5.051 1.00 . A A .  2 ALA CB   1 1 
       14 16999 1 1  4 ALA H    H  2.104  -1.069  -3.839 1.00 . A A .  2 ALA H    1 1 
       14 17000 1 1  4 ALA HA   H  2.725  -3.708  -3.092 1.00 . A A .  2 ALA HA   1 1 
       14 17001 1 1  4 ALA HB1  H  1.207  -2.584  -5.039 1.00 . A A .  2 ALA HB1  1 1 
       14 17002 1 1  4 ALA HB2  H  2.572  -3.191  -5.977 1.00 . A A .  2 ALA HB2  1 1 
       14 17003 1 1  4 ALA HB3  H  1.636  -4.293  -4.967 1.00 . A A .  2 ALA HB3  1 1 
       14 17004 1 1  4 ALA N    N  2.725  -1.661  -3.367 1.00 . A A .  2 ALA N    1 1 
       14 17005 1 1  4 ALA O    O  4.918  -2.466  -5.154 1.00 . A A .  2 ALA O    1 1 
       14 17006 1 1  5 LEU C    C  6.583  -5.539  -5.070 1.00 . A A .  3 LEU C    1 1 
       14 17007 1 1  5 LEU CA   C  6.471  -4.453  -4.005 1.00 . A A .  3 LEU CA   1 1 
       14 17008 1 1  5 LEU CB   C  7.217  -4.883  -2.741 1.00 . A A .  3 LEU CB   1 1 
       14 17009 1 1  5 LEU CD1  C  8.616  -4.331  -0.735 1.00 . A A .  3 LEU CD1  1 1 
       14 17010 1 1  5 LEU CD2  C  8.842  -2.976  -2.825 1.00 . A A .  3 LEU CD2  1 1 
       14 17011 1 1  5 LEU CG   C  7.885  -3.763  -1.942 1.00 . A A .  3 LEU CG   1 1 
       14 17012 1 1  5 LEU H    H  4.615  -4.716  -3.022 1.00 . A A .  3 LEU H    1 1 
       14 17013 1 1  5 LEU HA   H  6.915  -3.545  -4.385 1.00 . A A .  3 LEU HA   1 1 
       14 17014 1 1  5 LEU HB2  H  6.511  -5.376  -2.091 1.00 . A A .  3 LEU HB2  1 1 
       14 17015 1 1  5 LEU HB3  H  7.985  -5.585  -3.034 1.00 . A A .  3 LEU HB3  1 1 
       14 17016 1 1  5 LEU HD11 H  7.897  -4.662  -0.002 1.00 . A A .  3 LEU HD11 1 1 
       14 17017 1 1  5 LEU HD12 H  9.246  -3.567  -0.304 1.00 . A A .  3 LEU HD12 1 1 
       14 17018 1 1  5 LEU HD13 H  9.227  -5.167  -1.045 1.00 . A A .  3 LEU HD13 1 1 
       14 17019 1 1  5 LEU HD21 H  9.724  -2.716  -2.259 1.00 . A A .  3 LEU HD21 1 1 
       14 17020 1 1  5 LEU HD22 H  8.355  -2.075  -3.168 1.00 . A A .  3 LEU HD22 1 1 
       14 17021 1 1  5 LEU HD23 H  9.125  -3.578  -3.677 1.00 . A A .  3 LEU HD23 1 1 
       14 17022 1 1  5 LEU HG   H  7.125  -3.084  -1.582 1.00 . A A .  3 LEU HG   1 1 
       14 17023 1 1  5 LEU N    N  5.073  -4.171  -3.694 1.00 . A A .  3 LEU N    1 1 
       14 17024 1 1  5 LEU O    O  6.210  -6.693  -4.857 1.00 . A A .  3 LEU O    1 1 
       14 17025 1 1  6 PRO C    C  8.375  -7.126  -7.096 1.00 . A A .  4 PRO C    1 1 
       14 17026 1 1  6 PRO CA   C  7.288  -6.091  -7.366 1.00 . A A .  4 PRO CA   1 1 
       14 17027 1 1  6 PRO CB   C  7.696  -5.175  -8.523 1.00 . A A .  4 PRO CB   1 1 
       14 17028 1 1  6 PRO CD   C  7.577  -3.804  -6.568 1.00 . A A .  4 PRO CD   1 1 
       14 17029 1 1  6 PRO CG   C  8.312  -3.988  -7.867 1.00 . A A .  4 PRO CG   1 1 
       14 17030 1 1  6 PRO HA   H  6.365  -6.596  -7.612 1.00 . A A .  4 PRO HA   1 1 
       14 17031 1 1  6 PRO HB2  H  8.404  -5.688  -9.158 1.00 . A A .  4 PRO HB2  1 1 
       14 17032 1 1  6 PRO HB3  H  6.822  -4.901  -9.095 1.00 . A A .  4 PRO HB3  1 1 
       14 17033 1 1  6 PRO HD2  H  8.245  -3.434  -5.805 1.00 . A A .  4 PRO HD2  1 1 
       14 17034 1 1  6 PRO HD3  H  6.742  -3.132  -6.699 1.00 . A A .  4 PRO HD3  1 1 
       14 17035 1 1  6 PRO HG2  H  9.359  -4.173  -7.682 1.00 . A A .  4 PRO HG2  1 1 
       14 17036 1 1  6 PRO HG3  H  8.188  -3.117  -8.494 1.00 . A A .  4 PRO HG3  1 1 
       14 17037 1 1  6 PRO N    N  7.111  -5.163  -6.245 1.00 . A A .  4 PRO N    1 1 
       14 17038 1 1  6 PRO O    O  9.263  -6.906  -6.271 1.00 . A A .  4 PRO O    1 1 
       14 17039 1 1  7 ILE C    C  9.489 -10.078  -8.939 1.00 . A A .  5 ILE C    1 1 
       14 17040 1 1  7 ILE CA   C  9.279  -9.320  -7.633 1.00 . A A .  5 ILE CA   1 1 
       14 17041 1 1  7 ILE CB   C  8.850 -10.314  -6.538 1.00 . A A .  5 ILE CB   1 1 
       14 17042 1 1  7 ILE CD1  C  9.718 -10.725  -4.181 1.00 . A A .  5 ILE CD1  1 1 
       14 17043 1 1  7 ILE CG1  C  9.123  -9.729  -5.151 1.00 . A A .  5 ILE CG1  1 1 
       14 17044 1 1  7 ILE CG2  C  9.577 -11.639  -6.712 1.00 . A A .  5 ILE CG2  1 1 
       14 17045 1 1  7 ILE H    H  7.569  -8.368  -8.439 1.00 . A A .  5 ILE H    1 1 
       14 17046 1 1  7 ILE HA   H 10.215  -8.870  -7.336 1.00 . A A .  5 ILE HA   1 1 
       14 17047 1 1  7 ILE HB   H  7.791 -10.495  -6.642 1.00 . A A .  5 ILE HB   1 1 
       14 17048 1 1  7 ILE HD11 H 10.717 -10.985  -4.500 1.00 . A A .  5 ILE HD11 1 1 
       14 17049 1 1  7 ILE HD12 H  9.759 -10.288  -3.194 1.00 . A A .  5 ILE HD12 1 1 
       14 17050 1 1  7 ILE HD13 H  9.106 -11.614  -4.157 1.00 . A A .  5 ILE HD13 1 1 
       14 17051 1 1  7 ILE HG12 H  9.814  -8.905  -5.245 1.00 . A A .  5 ILE HG12 1 1 
       14 17052 1 1  7 ILE HG13 H  8.195  -9.369  -4.732 1.00 . A A .  5 ILE HG13 1 1 
       14 17053 1 1  7 ILE HG21 H 10.637 -11.489  -6.573 1.00 . A A .  5 ILE HG21 1 1 
       14 17054 1 1  7 ILE HG22 H  9.215 -12.347  -5.981 1.00 . A A .  5 ILE HG22 1 1 
       14 17055 1 1  7 ILE HG23 H  9.395 -12.022  -7.705 1.00 . A A .  5 ILE HG23 1 1 
       14 17056 1 1  7 ILE N    N  8.300  -8.252  -7.797 1.00 . A A .  5 ILE N    1 1 
       14 17057 1 1  7 ILE O    O  8.530 -10.521  -9.572 1.00 . A A .  5 ILE O    1 1 
       14 17058 1 1  8 ILE C    C 11.456 -12.384 -10.280 1.00 . A A .  6 ILE C    1 1 
       14 17059 1 1  8 ILE CA   C 11.084 -10.933 -10.565 1.00 . A A .  6 ILE CA   1 1 
       14 17060 1 1  8 ILE CB   C 12.249 -10.252 -11.307 1.00 . A A .  6 ILE CB   1 1 
       14 17061 1 1  8 ILE CD1  C 13.021  -7.900 -11.899 1.00 . A A .  6 ILE CD1  1 1 
       14 17062 1 1  8 ILE CG1  C 11.848  -8.842 -11.746 1.00 . A A .  6 ILE CG1  1 1 
       14 17063 1 1  8 ILE CG2  C 12.672 -11.085 -12.507 1.00 . A A .  6 ILE CG2  1 1 
       14 17064 1 1  8 ILE H    H 11.469  -9.850  -8.789 1.00 . A A .  6 ILE H    1 1 
       14 17065 1 1  8 ILE HA   H 10.215 -10.915 -11.207 1.00 . A A .  6 ILE HA   1 1 
       14 17066 1 1  8 ILE HB   H 13.087 -10.186 -10.631 1.00 . A A .  6 ILE HB   1 1 
       14 17067 1 1  8 ILE HD11 H 13.302  -7.514 -10.929 1.00 . A A .  6 ILE HD11 1 1 
       14 17068 1 1  8 ILE HD12 H 13.857  -8.432 -12.329 1.00 . A A .  6 ILE HD12 1 1 
       14 17069 1 1  8 ILE HD13 H 12.744  -7.080 -12.544 1.00 . A A .  6 ILE HD13 1 1 
       14 17070 1 1  8 ILE HG12 H 11.341  -8.897 -12.696 1.00 . A A .  6 ILE HG12 1 1 
       14 17071 1 1  8 ILE HG13 H 11.177  -8.421 -11.010 1.00 . A A .  6 ILE HG13 1 1 
       14 17072 1 1  8 ILE HG21 H 13.087 -12.022 -12.166 1.00 . A A .  6 ILE HG21 1 1 
       14 17073 1 1  8 ILE HG22 H 11.813 -11.279 -13.131 1.00 . A A .  6 ILE HG22 1 1 
       14 17074 1 1  8 ILE HG23 H 13.416 -10.547 -13.075 1.00 . A A .  6 ILE HG23 1 1 
       14 17075 1 1  8 ILE N    N 10.748 -10.225  -9.336 1.00 . A A .  6 ILE N    1 1 
       14 17076 1 1  8 ILE O    O 12.243 -12.668  -9.377 1.00 . A A .  6 ILE O    1 1 
       14 17077 1 1  9 VAL C    C 11.820 -15.304 -12.137 1.00 . A A .  7 VAL C    1 1 
       14 17078 1 1  9 VAL CA   C 11.162 -14.722 -10.891 1.00 . A A .  7 VAL CA   1 1 
       14 17079 1 1  9 VAL CB   C  9.874 -15.510 -10.588 1.00 . A A .  7 VAL CB   1 1 
       14 17080 1 1  9 VAL CG1  C 10.191 -16.978 -10.349 1.00 . A A .  7 VAL CG1  1 1 
       14 17081 1 1  9 VAL CG2  C  9.152 -14.910  -9.391 1.00 . A A .  7 VAL CG2  1 1 
       14 17082 1 1  9 VAL H    H 10.269 -13.011 -11.761 1.00 . A A .  7 VAL H    1 1 
       14 17083 1 1  9 VAL HA   H 11.835 -14.836 -10.054 1.00 . A A .  7 VAL HA   1 1 
       14 17084 1 1  9 VAL HB   H  9.223 -15.440 -11.447 1.00 . A A .  7 VAL HB   1 1 
       14 17085 1 1  9 VAL HG11 H 10.029 -17.534 -11.261 1.00 . A A .  7 VAL HG11 1 1 
       14 17086 1 1  9 VAL HG12 H 11.221 -17.080 -10.042 1.00 . A A .  7 VAL HG12 1 1 
       14 17087 1 1  9 VAL HG13 H  9.544 -17.364  -9.574 1.00 . A A .  7 VAL HG13 1 1 
       14 17088 1 1  9 VAL HG21 H  9.623 -13.978  -9.117 1.00 . A A .  7 VAL HG21 1 1 
       14 17089 1 1  9 VAL HG22 H  8.119 -14.731  -9.648 1.00 . A A .  7 VAL HG22 1 1 
       14 17090 1 1  9 VAL HG23 H  9.202 -15.597  -8.558 1.00 . A A .  7 VAL HG23 1 1 
       14 17091 1 1  9 VAL N    N 10.888 -13.299 -11.058 1.00 . A A .  7 VAL N    1 1 
       14 17092 1 1  9 VAL O    O 11.517 -14.899 -13.260 1.00 . A A .  7 VAL O    1 1 
       14 17093 1 1 10 LYS C    C 13.191 -18.406 -13.029 1.00 . A A .  8 LYS C    1 1 
       14 17094 1 1 10 LYS CA   C 13.423 -16.899 -13.039 1.00 . A A .  8 LYS CA   1 1 
       14 17095 1 1 10 LYS CB   C 14.922 -16.602 -12.960 1.00 . A A .  8 LYS CB   1 1 
       14 17096 1 1 10 LYS CD   C 16.675 -15.345 -14.247 1.00 . A A .  8 LYS CD   1 1 
       14 17097 1 1 10 LYS CE   C 16.544 -14.321 -15.364 1.00 . A A .  8 LYS CE   1 1 
       14 17098 1 1 10 LYS CG   C 15.572 -16.388 -14.316 1.00 . A A .  8 LYS CG   1 1 
       14 17099 1 1 10 LYS H    H 12.921 -16.538 -11.014 1.00 . A A .  8 LYS H    1 1 
       14 17100 1 1 10 LYS HA   H 13.032 -16.493 -13.959 1.00 . A A .  8 LYS HA   1 1 
       14 17101 1 1 10 LYS HB2  H 15.070 -15.711 -12.368 1.00 . A A .  8 LYS HB2  1 1 
       14 17102 1 1 10 LYS HB3  H 15.416 -17.432 -12.475 1.00 . A A .  8 LYS HB3  1 1 
       14 17103 1 1 10 LYS HD2  H 16.617 -14.834 -13.297 1.00 . A A .  8 LYS HD2  1 1 
       14 17104 1 1 10 LYS HD3  H 17.632 -15.840 -14.334 1.00 . A A .  8 LYS HD3  1 1 
       14 17105 1 1 10 LYS HE2  H 15.539 -14.360 -15.755 1.00 . A A .  8 LYS HE2  1 1 
       14 17106 1 1 10 LYS HE3  H 16.735 -13.338 -14.958 1.00 . A A .  8 LYS HE3  1 1 
       14 17107 1 1 10 LYS HG2  H 15.995 -17.322 -14.655 1.00 . A A .  8 LYS HG2  1 1 
       14 17108 1 1 10 LYS HG3  H 14.819 -16.056 -15.017 1.00 . A A .  8 LYS HG3  1 1 
       14 17109 1 1 10 LYS HZ1  H 17.130 -14.208 -17.366 1.00 . A A .  8 LYS HZ1  1 1 
       14 17110 1 1 10 LYS HZ2  H 17.662 -15.605 -16.574 1.00 . A A .  8 LYS HZ2  1 1 
       14 17111 1 1 10 LYS HZ3  H 18.416 -14.123 -16.270 1.00 . A A .  8 LYS HZ3  1 1 
       14 17112 1 1 10 LYS N    N 12.722 -16.258 -11.933 1.00 . A A .  8 LYS N    1 1 
       14 17113 1 1 10 LYS NZ   N 17.505 -14.582 -16.471 1.00 . A A .  8 LYS NZ   1 1 
       14 17114 1 1 10 LYS O    O 13.524 -19.089 -12.060 1.00 . A A .  8 LYS O    1 1 
       14 17115 1 1 11 TRP C    C 12.488 -20.813 -15.673 1.00 . A A .  9 TRP C    1 1 
       14 17116 1 1 11 TRP CA   C 12.345 -20.347 -14.229 1.00 . A A .  9 TRP CA   1 1 
       14 17117 1 1 11 TRP CB   C 10.939 -20.660 -13.715 1.00 . A A .  9 TRP CB   1 1 
       14 17118 1 1 11 TRP CD1  C  9.337 -22.503 -14.494 1.00 . A A .  9 TRP CD1  1 1 
       14 17119 1 1 11 TRP CD2  C 11.279 -23.257 -13.673 1.00 . A A .  9 TRP CD2  1 1 
       14 17120 1 1 11 TRP CE2  C 10.496 -24.362 -14.062 1.00 . A A .  9 TRP CE2  1 1 
       14 17121 1 1 11 TRP CE3  C 12.545 -23.488 -13.128 1.00 . A A .  9 TRP CE3  1 1 
       14 17122 1 1 11 TRP CG   C 10.519 -22.078 -13.959 1.00 . A A .  9 TRP CG   1 1 
       14 17123 1 1 11 TRP CH2  C 12.183 -25.871 -13.385 1.00 . A A .  9 TRP CH2  1 1 
       14 17124 1 1 11 TRP CZ2  C 10.940 -25.674 -13.921 1.00 . A A .  9 TRP CZ2  1 1 
       14 17125 1 1 11 TRP CZ3  C 12.984 -24.791 -12.989 1.00 . A A .  9 TRP CZ3  1 1 
       14 17126 1 1 11 TRP H    H 12.377 -18.324 -14.853 1.00 . A A .  9 TRP H    1 1 
       14 17127 1 1 11 TRP HA   H 13.066 -20.873 -13.620 1.00 . A A .  9 TRP HA   1 1 
       14 17128 1 1 11 TRP HB2  H 10.902 -20.479 -12.651 1.00 . A A .  9 TRP HB2  1 1 
       14 17129 1 1 11 TRP HB3  H 10.230 -20.012 -14.211 1.00 . A A .  9 TRP HB3  1 1 
       14 17130 1 1 11 TRP HD1  H  8.543 -21.845 -14.814 1.00 . A A .  9 TRP HD1  1 1 
       14 17131 1 1 11 TRP HE1  H  8.577 -24.417 -14.906 1.00 . A A .  9 TRP HE1  1 1 
       14 17132 1 1 11 TRP HE3  H 13.177 -22.669 -12.817 1.00 . A A .  9 TRP HE3  1 1 
       14 17133 1 1 11 TRP HH2  H 12.566 -26.872 -13.258 1.00 . A A .  9 TRP HH2  1 1 
       14 17134 1 1 11 TRP HZ2  H 10.335 -26.517 -14.223 1.00 . A A .  9 TRP HZ2  1 1 
       14 17135 1 1 11 TRP HZ3  H 13.959 -24.989 -12.570 1.00 . A A .  9 TRP HZ3  1 1 
       14 17136 1 1 11 TRP N    N 12.620 -18.919 -14.113 1.00 . A A .  9 TRP N    1 1 
       14 17137 1 1 11 TRP NE1  N  9.316 -23.875 -14.559 1.00 . A A .  9 TRP NE1  1 1 
       14 17138 1 1 11 TRP O    O 11.873 -20.254 -16.580 1.00 . A A .  9 TRP O    1 1 
       14 17139 1 1 12 GLY C    C 13.984 -21.304 -18.190 1.00 . A A . 10 GLY C    1 1 
       14 17140 1 1 12 GLY CA   C 13.511 -22.366 -17.218 1.00 . A A . 10 GLY CA   1 1 
       14 17141 1 1 12 GLY H    H 13.768 -22.250 -15.120 1.00 . A A . 10 GLY H    1 1 
       14 17142 1 1 12 GLY HA2  H 14.250 -23.153 -17.174 1.00 . A A . 10 GLY HA2  1 1 
       14 17143 1 1 12 GLY HA3  H 12.581 -22.779 -17.579 1.00 . A A . 10 GLY HA3  1 1 
       14 17144 1 1 12 GLY N    N 13.303 -21.843 -15.881 1.00 . A A . 10 GLY N    1 1 
       14 17145 1 1 12 GLY O    O 13.682 -21.363 -19.381 1.00 . A A . 10 GLY O    1 1 
       14 17146 1 1 13 GLY C    C 14.193 -18.179 -18.772 1.00 . A A . 11 GLY C    1 1 
       14 17147 1 1 13 GLY CA   C 15.229 -19.258 -18.525 1.00 . A A . 11 GLY CA   1 1 
       14 17148 1 1 13 GLY H    H 14.937 -20.330 -16.723 1.00 . A A . 11 GLY H    1 1 
       14 17149 1 1 13 GLY HA2  H 16.091 -18.813 -18.051 1.00 . A A . 11 GLY HA2  1 1 
       14 17150 1 1 13 GLY HA3  H 15.529 -19.677 -19.475 1.00 . A A . 11 GLY HA3  1 1 
       14 17151 1 1 13 GLY N    N 14.727 -20.326 -17.680 1.00 . A A . 11 GLY N    1 1 
       14 17152 1 1 13 GLY O    O 14.477 -17.178 -19.429 1.00 . A A . 11 GLY O    1 1 
       14 17153 1 1 14 GLN C    C 11.949 -16.359 -17.322 1.00 . A A . 12 GLN C    1 1 
       14 17154 1 1 14 GLN CA   C 11.909 -17.421 -18.416 1.00 . A A . 12 GLN CA   1 1 
       14 17155 1 1 14 GLN CB   C 10.555 -18.134 -18.400 1.00 . A A . 12 GLN CB   1 1 
       14 17156 1 1 14 GLN CD   C 10.673 -18.613 -20.878 1.00 . A A . 12 GLN CD   1 1 
       14 17157 1 1 14 GLN CG   C 10.404 -19.176 -19.497 1.00 . A A . 12 GLN CG   1 1 
       14 17158 1 1 14 GLN H    H 12.826 -19.202 -17.733 1.00 . A A . 12 GLN H    1 1 
       14 17159 1 1 14 GLN HA   H 12.041 -16.940 -19.373 1.00 . A A . 12 GLN HA   1 1 
       14 17160 1 1 14 GLN HB2  H 10.432 -18.626 -17.447 1.00 . A A . 12 GLN HB2  1 1 
       14 17161 1 1 14 GLN HB3  H  9.773 -17.400 -18.522 1.00 . A A . 12 GLN HB3  1 1 
       14 17162 1 1 14 GLN HE21 H 12.263 -19.789 -21.076 1.00 . A A . 12 GLN HE21 1 1 
       14 17163 1 1 14 GLN HE22 H 11.922 -18.755 -22.418 1.00 . A A . 12 GLN HE22 1 1 
       14 17164 1 1 14 GLN HG2  H 11.102 -19.980 -19.311 1.00 . A A . 12 GLN HG2  1 1 
       14 17165 1 1 14 GLN HG3  H  9.396 -19.563 -19.471 1.00 . A A . 12 GLN HG3  1 1 
       14 17166 1 1 14 GLN N    N 12.990 -18.384 -18.246 1.00 . A A . 12 GLN N    1 1 
       14 17167 1 1 14 GLN NE2  N 11.726 -19.101 -21.523 1.00 . A A . 12 GLN NE2  1 1 
       14 17168 1 1 14 GLN O    O 12.622 -16.528 -16.306 1.00 . A A . 12 GLN O    1 1 
       14 17169 1 1 14 GLN OE1  O  9.941 -17.748 -21.361 1.00 . A A . 12 GLN OE1  1 1 
       14 17170 1 1 15 GLU C    C  9.741 -13.758 -16.288 1.00 . A A . 13 GLU C    1 1 
       14 17171 1 1 15 GLU CA   C 11.181 -14.175 -16.571 1.00 . A A . 13 GLU CA   1 1 
       14 17172 1 1 15 GLU CB   C 11.980 -12.976 -17.084 1.00 . A A . 13 GLU CB   1 1 
       14 17173 1 1 15 GLU CD   C 14.357 -12.134 -17.241 1.00 . A A . 13 GLU CD   1 1 
       14 17174 1 1 15 GLU CG   C 13.299 -12.768 -16.359 1.00 . A A . 13 GLU CG   1 1 
       14 17175 1 1 15 GLU H    H 10.710 -15.190 -18.369 1.00 . A A . 13 GLU H    1 1 
       14 17176 1 1 15 GLU HA   H 11.627 -14.528 -15.654 1.00 . A A . 13 GLU HA   1 1 
       14 17177 1 1 15 GLU HB2  H 12.189 -13.119 -18.134 1.00 . A A . 13 GLU HB2  1 1 
       14 17178 1 1 15 GLU HB3  H 11.383 -12.083 -16.964 1.00 . A A . 13 GLU HB3  1 1 
       14 17179 1 1 15 GLU HG2  H 13.130 -12.125 -15.508 1.00 . A A . 13 GLU HG2  1 1 
       14 17180 1 1 15 GLU HG3  H 13.662 -13.726 -16.018 1.00 . A A . 13 GLU HG3  1 1 
       14 17181 1 1 15 GLU N    N 11.225 -15.265 -17.539 1.00 . A A . 13 GLU N    1 1 
       14 17182 1 1 15 GLU O    O  8.992 -13.413 -17.203 1.00 . A A . 13 GLU O    1 1 
       14 17183 1 1 15 GLU OE1  O 14.436 -12.505 -18.431 1.00 . A A . 13 GLU OE1  1 1 
       14 17184 1 1 15 GLU OE2  O 15.105 -11.267 -16.742 1.00 . A A . 13 GLU OE2  1 1 
       14 17185 1 1 16 TYR C    C  8.040 -12.480 -13.411 1.00 . A A . 14 TYR C    1 1 
       14 17186 1 1 16 TYR CA   C  8.010 -13.420 -14.612 1.00 . A A . 14 TYR CA   1 1 
       14 17187 1 1 16 TYR CB   C  7.193 -14.669 -14.276 1.00 . A A . 14 TYR CB   1 1 
       14 17188 1 1 16 TYR CD1  C  6.360 -15.611 -16.466 1.00 . A A . 14 TYR CD1  1 1 
       14 17189 1 1 16 TYR CD2  C  8.068 -16.803 -15.306 1.00 . A A . 14 TYR CD2  1 1 
       14 17190 1 1 16 TYR CE1  C  6.369 -16.564 -17.467 1.00 . A A . 14 TYR CE1  1 1 
       14 17191 1 1 16 TYR CE2  C  8.085 -17.759 -16.303 1.00 . A A . 14 TYR CE2  1 1 
       14 17192 1 1 16 TYR CG   C  7.207 -15.714 -15.370 1.00 . A A . 14 TYR CG   1 1 
       14 17193 1 1 16 TYR CZ   C  7.233 -17.635 -17.381 1.00 . A A . 14 TYR CZ   1 1 
       14 17194 1 1 16 TYR H    H 10.002 -14.076 -14.332 1.00 . A A . 14 TYR H    1 1 
       14 17195 1 1 16 TYR HA   H  7.544 -12.910 -15.442 1.00 . A A . 14 TYR HA   1 1 
       14 17196 1 1 16 TYR HB2  H  7.591 -15.122 -13.382 1.00 . A A . 14 TYR HB2  1 1 
       14 17197 1 1 16 TYR HB3  H  6.166 -14.384 -14.103 1.00 . A A . 14 TYR HB3  1 1 
       14 17198 1 1 16 TYR HD1  H  5.685 -14.770 -16.531 1.00 . A A . 14 TYR HD1  1 1 
       14 17199 1 1 16 TYR HD2  H  8.734 -16.897 -14.461 1.00 . A A . 14 TYR HD2  1 1 
       14 17200 1 1 16 TYR HE1  H  5.703 -16.467 -18.312 1.00 . A A . 14 TYR HE1  1 1 
       14 17201 1 1 16 TYR HE2  H  8.761 -18.598 -16.236 1.00 . A A . 14 TYR HE2  1 1 
       14 17202 1 1 16 TYR HH   H  6.502 -18.441 -18.966 1.00 . A A . 14 TYR HH   1 1 
       14 17203 1 1 16 TYR N    N  9.360 -13.792 -15.016 1.00 . A A . 14 TYR N    1 1 
       14 17204 1 1 16 TYR O    O  8.486 -12.855 -12.326 1.00 . A A . 14 TYR O    1 1 
       14 17205 1 1 16 TYR OH   O  7.246 -18.585 -18.376 1.00 . A A . 14 TYR OH   1 1 
       14 17206 1 1 17 SER C    C  6.155 -10.197 -11.898 1.00 . A A . 15 SER C    1 1 
       14 17207 1 1 17 SER CA   C  7.534 -10.261 -12.547 1.00 . A A . 15 SER CA   1 1 
       14 17208 1 1 17 SER CB   C  7.916  -8.886 -13.097 1.00 . A A . 15 SER CB   1 1 
       14 17209 1 1 17 SER H    H  7.218 -11.019 -14.499 1.00 . A A . 15 SER H    1 1 
       14 17210 1 1 17 SER HA   H  8.257 -10.555 -11.801 1.00 . A A . 15 SER HA   1 1 
       14 17211 1 1 17 SER HB2  H  8.796  -8.980 -13.716 1.00 . A A . 15 SER HB2  1 1 
       14 17212 1 1 17 SER HB3  H  7.099  -8.498 -13.689 1.00 . A A . 15 SER HB3  1 1 
       14 17213 1 1 17 SER HG   H  8.640  -7.204 -12.402 1.00 . A A . 15 SER HG   1 1 
       14 17214 1 1 17 SER N    N  7.560 -11.257 -13.612 1.00 . A A . 15 SER N    1 1 
       14 17215 1 1 17 SER O    O  5.147 -10.530 -12.520 1.00 . A A . 15 SER O    1 1 
       14 17216 1 1 17 SER OG   O  8.193  -7.976 -12.047 1.00 . A A . 15 SER OG   1 1 
       14 17217 1 1 18 VAL C    C  4.479  -8.195  -9.694 1.00 . A A . 16 VAL C    1 1 
       14 17218 1 1 18 VAL CA   C  4.866  -9.655  -9.905 1.00 . A A . 16 VAL CA   1 1 
       14 17219 1 1 18 VAL CB   C  4.955 -10.354  -8.536 1.00 . A A . 16 VAL CB   1 1 
       14 17220 1 1 18 VAL CG1  C  5.051  -9.328  -7.417 1.00 . A A . 16 VAL CG1  1 1 
       14 17221 1 1 18 VAL CG2  C  3.759 -11.272  -8.328 1.00 . A A . 16 VAL CG2  1 1 
       14 17222 1 1 18 VAL H    H  6.957  -9.514 -10.198 1.00 . A A . 16 VAL H    1 1 
       14 17223 1 1 18 VAL HA   H  4.095 -10.141 -10.485 1.00 . A A . 16 VAL HA   1 1 
       14 17224 1 1 18 VAL HB   H  5.851 -10.957  -8.520 1.00 . A A . 16 VAL HB   1 1 
       14 17225 1 1 18 VAL HG11 H  5.296  -9.828  -6.491 1.00 . A A . 16 VAL HG11 1 1 
       14 17226 1 1 18 VAL HG12 H  5.819  -8.608  -7.654 1.00 . A A . 16 VAL HG12 1 1 
       14 17227 1 1 18 VAL HG13 H  4.102  -8.822  -7.311 1.00 . A A . 16 VAL HG13 1 1 
       14 17228 1 1 18 VAL HG21 H  3.993 -12.258  -8.702 1.00 . A A . 16 VAL HG21 1 1 
       14 17229 1 1 18 VAL HG22 H  3.530 -11.330  -7.275 1.00 . A A . 16 VAL HG22 1 1 
       14 17230 1 1 18 VAL HG23 H  2.906 -10.878  -8.861 1.00 . A A . 16 VAL HG23 1 1 
       14 17231 1 1 18 VAL N    N  6.120  -9.765 -10.641 1.00 . A A . 16 VAL N    1 1 
       14 17232 1 1 18 VAL O    O  5.340  -7.330  -9.529 1.00 . A A . 16 VAL O    1 1 
       14 17233 1 1 19 THR C    C  1.262  -6.584  -8.936 1.00 . A A . 17 THR C    1 1 
       14 17234 1 1 19 THR CA   C  2.675  -6.572  -9.507 1.00 . A A . 17 THR CA   1 1 
       14 17235 1 1 19 THR CB   C  2.676  -5.781 -10.829 1.00 . A A . 17 THR CB   1 1 
       14 17236 1 1 19 THR CG2  C  4.081  -5.317 -11.182 1.00 . A A . 17 THR CG2  1 1 
       14 17237 1 1 19 THR H    H  2.540  -8.659  -9.834 1.00 . A A . 17 THR H    1 1 
       14 17238 1 1 19 THR HA   H  3.331  -6.069  -8.811 1.00 . A A . 17 THR HA   1 1 
       14 17239 1 1 19 THR HB   H  2.044  -4.912 -10.711 1.00 . A A . 17 THR HB   1 1 
       14 17240 1 1 19 THR HG1  H  2.823  -7.233 -12.156 1.00 . A A . 17 THR HG1  1 1 
       14 17241 1 1 19 THR HG21 H  4.577  -4.963 -10.291 1.00 . A A . 17 THR HG21 1 1 
       14 17242 1 1 19 THR HG22 H  4.025  -4.516 -11.904 1.00 . A A . 17 THR HG22 1 1 
       14 17243 1 1 19 THR HG23 H  4.638  -6.142 -11.601 1.00 . A A . 17 THR HG23 1 1 
       14 17244 1 1 19 THR N    N  3.177  -7.927  -9.698 1.00 . A A . 17 THR N    1 1 
       14 17245 1 1 19 THR O    O  0.369  -5.905  -9.444 1.00 . A A . 17 THR O    1 1 
       14 17246 1 1 19 THR OG1  O  2.157  -6.595 -11.887 1.00 . A A . 17 THR OG1  1 1 
       14 17247 1 1 20 THR C    C -0.122  -7.331  -5.720 1.00 . A A . 18 THR C    1 1 
       14 17248 1 1 20 THR CA   C -0.241  -7.462  -7.234 1.00 . A A . 18 THR CA   1 1 
       14 17249 1 1 20 THR CB   C -0.929  -8.798  -7.570 1.00 . A A . 18 THR CB   1 1 
       14 17250 1 1 20 THR CG2  C  0.083  -9.933  -7.614 1.00 . A A . 18 THR CG2  1 1 
       14 17251 1 1 20 THR H    H  1.815  -7.878  -7.516 1.00 . A A . 18 THR H    1 1 
       14 17252 1 1 20 THR HA   H -0.859  -6.658  -7.608 1.00 . A A . 18 THR HA   1 1 
       14 17253 1 1 20 THR HB   H -1.394  -8.712  -8.542 1.00 . A A . 18 THR HB   1 1 
       14 17254 1 1 20 THR HG1  H -2.577  -9.700  -6.968 1.00 . A A . 18 THR HG1  1 1 
       14 17255 1 1 20 THR HG21 H  0.956  -9.658  -7.040 1.00 . A A . 18 THR HG21 1 1 
       14 17256 1 1 20 THR HG22 H  0.371 -10.120  -8.638 1.00 . A A . 18 THR HG22 1 1 
       14 17257 1 1 20 THR HG23 H -0.358 -10.825  -7.194 1.00 . A A . 18 THR HG23 1 1 
       14 17258 1 1 20 THR N    N  1.064  -7.361  -7.875 1.00 . A A . 18 THR N    1 1 
       14 17259 1 1 20 THR O    O -0.972  -6.720  -5.071 1.00 . A A . 18 THR O    1 1 
       14 17260 1 1 20 THR OG1  O -1.937  -9.089  -6.595 1.00 . A A . 18 THR OG1  1 1 
       14 17261 1 1 21 LEU C    C  2.568  -7.331  -3.416 1.00 . A A . 19 LEU C    1 1 
       14 17262 1 1 21 LEU CA   C  1.169  -7.853  -3.723 1.00 . A A . 19 LEU CA   1 1 
       14 17263 1 1 21 LEU CB   C  0.981  -9.239  -3.105 1.00 . A A . 19 LEU CB   1 1 
       14 17264 1 1 21 LEU CD1  C  2.227 -11.268  -2.321 1.00 . A A . 19 LEU CD1  1 1 
       14 17265 1 1 21 LEU CD2  C  1.656 -11.013  -4.743 1.00 . A A . 19 LEU CD2  1 1 
       14 17266 1 1 21 LEU CG   C  2.039 -10.283  -3.464 1.00 . A A . 19 LEU CG   1 1 
       14 17267 1 1 21 LEU H    H  1.581  -8.378  -5.732 1.00 . A A . 19 LEU H    1 1 
       14 17268 1 1 21 LEU HA   H  0.443  -7.176  -3.297 1.00 . A A . 19 LEU HA   1 1 
       14 17269 1 1 21 LEU HB2  H  0.980  -9.125  -2.032 1.00 . A A . 19 LEU HB2  1 1 
       14 17270 1 1 21 LEU HB3  H  0.020  -9.616  -3.426 1.00 . A A . 19 LEU HB3  1 1 
       14 17271 1 1 21 LEU HD11 H  3.242 -11.210  -1.959 1.00 . A A . 19 LEU HD11 1 1 
       14 17272 1 1 21 LEU HD12 H  2.026 -12.270  -2.673 1.00 . A A . 19 LEU HD12 1 1 
       14 17273 1 1 21 LEU HD13 H  1.543 -11.025  -1.521 1.00 . A A . 19 LEU HD13 1 1 
       14 17274 1 1 21 LEU HD21 H  2.501 -11.031  -5.415 1.00 . A A . 19 LEU HD21 1 1 
       14 17275 1 1 21 LEU HD22 H  0.831 -10.501  -5.216 1.00 . A A . 19 LEU HD22 1 1 
       14 17276 1 1 21 LEU HD23 H  1.362 -12.025  -4.505 1.00 . A A . 19 LEU HD23 1 1 
       14 17277 1 1 21 LEU HG   H  2.984  -9.785  -3.633 1.00 . A A . 19 LEU HG   1 1 
       14 17278 1 1 21 LEU N    N  0.938  -7.906  -5.163 1.00 . A A . 19 LEU N    1 1 
       14 17279 1 1 21 LEU O    O  3.269  -6.843  -4.302 1.00 . A A . 19 LEU O    1 1 
       14 17280 1 1 22 SER C    C  5.092  -8.120  -1.118 1.00 . A A . 20 SER C    1 1 
       14 17281 1 1 22 SER CA   C  4.286  -6.977  -1.728 1.00 . A A . 20 SER CA   1 1 
       14 17282 1 1 22 SER CB   C  4.147  -5.839  -0.715 1.00 . A A . 20 SER CB   1 1 
       14 17283 1 1 22 SER H    H  2.366  -7.837  -1.492 1.00 . A A . 20 SER H    1 1 
       14 17284 1 1 22 SER HA   H  4.807  -6.610  -2.600 1.00 . A A . 20 SER HA   1 1 
       14 17285 1 1 22 SER HB2  H  4.577  -6.144   0.227 1.00 . A A . 20 SER HB2  1 1 
       14 17286 1 1 22 SER HB3  H  4.669  -4.967  -1.083 1.00 . A A . 20 SER HB3  1 1 
       14 17287 1 1 22 SER HG   H  2.399  -6.110   0.127 1.00 . A A . 20 SER HG   1 1 
       14 17288 1 1 22 SER N    N  2.970  -7.439  -2.153 1.00 . A A . 20 SER N    1 1 
       14 17289 1 1 22 SER O    O  4.529  -9.090  -0.612 1.00 . A A . 20 SER O    1 1 
       14 17290 1 1 22 SER OG   O  2.786  -5.503  -0.508 1.00 . A A . 20 SER OG   1 1 
       14 17291 1 1 23 GLU C    C  7.034  -9.231   0.862 1.00 . A A . 21 GLU C    1 1 
       14 17292 1 1 23 GLU CA   C  7.299  -9.020  -0.626 1.00 . A A . 21 GLU CA   1 1 
       14 17293 1 1 23 GLU CB   C  8.763  -8.630  -0.843 1.00 . A A . 21 GLU CB   1 1 
       14 17294 1 1 23 GLU CD   C 10.732  -7.250  -0.067 1.00 . A A . 21 GLU CD   1 1 
       14 17295 1 1 23 GLU CG   C  9.287  -7.637   0.181 1.00 . A A . 21 GLU CG   1 1 
       14 17296 1 1 23 GLU H    H  6.805  -7.200  -1.588 1.00 . A A . 21 GLU H    1 1 
       14 17297 1 1 23 GLU HA   H  7.101  -9.943  -1.149 1.00 . A A . 21 GLU HA   1 1 
       14 17298 1 1 23 GLU HB2  H  9.371  -9.521  -0.795 1.00 . A A . 21 GLU HB2  1 1 
       14 17299 1 1 23 GLU HB3  H  8.863  -8.189  -1.824 1.00 . A A . 21 GLU HB3  1 1 
       14 17300 1 1 23 GLU HG2  H  8.680  -6.745   0.142 1.00 . A A . 21 GLU HG2  1 1 
       14 17301 1 1 23 GLU HG3  H  9.211  -8.079   1.163 1.00 . A A . 21 GLU HG3  1 1 
       14 17302 1 1 23 GLU N    N  6.415  -7.997  -1.171 1.00 . A A . 21 GLU N    1 1 
       14 17303 1 1 23 GLU O    O  7.337 -10.290   1.413 1.00 . A A . 21 GLU O    1 1 
       14 17304 1 1 23 GLU OE1  O 11.380  -7.897  -0.917 1.00 . A A . 21 GLU OE1  1 1 
       14 17305 1 1 23 GLU OE2  O 11.214  -6.303   0.587 1.00 . A A . 21 GLU OE2  1 1 
       14 17306 1 1 24 ASP C    C  4.802  -8.948   3.159 1.00 . A A . 22 ASP C    1 1 
       14 17307 1 1 24 ASP CA   C  6.159  -8.291   2.929 1.00 . A A . 22 ASP CA   1 1 
       14 17308 1 1 24 ASP CB   C  6.173  -6.893   3.549 1.00 . A A . 22 ASP CB   1 1 
       14 17309 1 1 24 ASP CG   C  6.567  -6.912   5.013 1.00 . A A . 22 ASP CG   1 1 
       14 17310 1 1 24 ASP H    H  6.248  -7.399   1.011 1.00 . A A . 22 ASP H    1 1 
       14 17311 1 1 24 ASP HA   H  6.921  -8.892   3.402 1.00 . A A . 22 ASP HA   1 1 
       14 17312 1 1 24 ASP HB2  H  6.881  -6.276   3.014 1.00 . A A . 22 ASP HB2  1 1 
       14 17313 1 1 24 ASP HB3  H  5.188  -6.459   3.465 1.00 . A A . 22 ASP HB3  1 1 
       14 17314 1 1 24 ASP N    N  6.466  -8.217   1.506 1.00 . A A . 22 ASP N    1 1 
       14 17315 1 1 24 ASP O    O  4.306  -8.995   4.285 1.00 . A A . 22 ASP O    1 1 
       14 17316 1 1 24 ASP OD1  O  7.774  -7.053   5.302 1.00 . A A . 22 ASP OD1  1 1 
       14 17317 1 1 24 ASP OD2  O  5.668  -6.785   5.870 1.00 . A A . 22 ASP OD2  1 1 
       14 17318 1 1 25 ASP C    C  3.053 -11.550   2.648 1.00 . A A . 23 ASP C    1 1 
       14 17319 1 1 25 ASP CA   C  2.906 -10.109   2.169 1.00 . A A . 23 ASP CA   1 1 
       14 17320 1 1 25 ASP CB   C  2.208 -10.081   0.808 1.00 . A A . 23 ASP CB   1 1 
       14 17321 1 1 25 ASP CG   C  0.714 -10.316   0.919 1.00 . A A . 23 ASP CG   1 1 
       14 17322 1 1 25 ASP H    H  4.652  -9.386   1.214 1.00 . A A . 23 ASP H    1 1 
       14 17323 1 1 25 ASP HA   H  2.306  -9.565   2.882 1.00 . A A . 23 ASP HA   1 1 
       14 17324 1 1 25 ASP HB2  H  2.368  -9.116   0.349 1.00 . A A . 23 ASP HB2  1 1 
       14 17325 1 1 25 ASP HB3  H  2.630 -10.849   0.178 1.00 . A A . 23 ASP HB3  1 1 
       14 17326 1 1 25 ASP N    N  4.206  -9.454   2.085 1.00 . A A . 23 ASP N    1 1 
       14 17327 1 1 25 ASP O    O  2.741 -11.869   3.796 1.00 . A A . 23 ASP O    1 1 
       14 17328 1 1 25 ASP OD1  O  0.306 -11.158   1.747 1.00 . A A . 23 ASP OD1  1 1 
       14 17329 1 1 25 ASP OD2  O -0.046  -9.659   0.178 1.00 . A A . 23 ASP OD2  1 1 
       14 17330 1 1 26 THR C    C  4.181 -14.619   0.878 1.00 . A A . 24 THR C    1 1 
       14 17331 1 1 26 THR CA   C  3.716 -13.825   2.093 1.00 . A A . 24 THR CA   1 1 
       14 17332 1 1 26 THR CB   C  2.417 -14.451   2.636 1.00 . A A . 24 THR CB   1 1 
       14 17333 1 1 26 THR CG2  C  2.508 -14.668   4.139 1.00 . A A . 24 THR CG2  1 1 
       14 17334 1 1 26 THR H    H  3.760 -12.103   0.863 1.00 . A A . 24 THR H    1 1 
       14 17335 1 1 26 THR HA   H  4.471 -13.889   2.863 1.00 . A A . 24 THR HA   1 1 
       14 17336 1 1 26 THR HB   H  2.270 -15.409   2.157 1.00 . A A . 24 THR HB   1 1 
       14 17337 1 1 26 THR HG1  H  0.495 -14.122   2.347 1.00 . A A . 24 THR HG1  1 1 
       14 17338 1 1 26 THR HG21 H  2.735 -15.705   4.339 1.00 . A A . 24 THR HG21 1 1 
       14 17339 1 1 26 THR HG22 H  1.565 -14.412   4.597 1.00 . A A . 24 THR HG22 1 1 
       14 17340 1 1 26 THR HG23 H  3.289 -14.043   4.546 1.00 . A A . 24 THR HG23 1 1 
       14 17341 1 1 26 THR N    N  3.529 -12.418   1.761 1.00 . A A . 24 THR N    1 1 
       14 17342 1 1 26 THR O    O  3.828 -14.300  -0.257 1.00 . A A . 24 THR O    1 1 
       14 17343 1 1 26 THR OG1  O  1.303 -13.603   2.338 1.00 . A A . 24 THR OG1  1 1 
       14 17344 1 1 27 VAL C    C  4.349 -17.110  -0.760 1.00 . A A . 25 VAL C    1 1 
       14 17345 1 1 27 VAL CA   C  5.487 -16.499   0.049 1.00 . A A . 25 VAL CA   1 1 
       14 17346 1 1 27 VAL CB   C  6.377 -17.629   0.597 1.00 . A A . 25 VAL CB   1 1 
       14 17347 1 1 27 VAL CG1  C  6.204 -18.894  -0.230 1.00 . A A . 25 VAL CG1  1 1 
       14 17348 1 1 27 VAL CG2  C  7.835 -17.194   0.623 1.00 . A A . 25 VAL CG2  1 1 
       14 17349 1 1 27 VAL H    H  5.222 -15.861   2.049 1.00 . A A . 25 VAL H    1 1 
       14 17350 1 1 27 VAL HA   H  6.087 -15.880  -0.603 1.00 . A A . 25 VAL HA   1 1 
       14 17351 1 1 27 VAL HB   H  6.069 -17.843   1.610 1.00 . A A . 25 VAL HB   1 1 
       14 17352 1 1 27 VAL HG11 H  7.024 -19.569  -0.030 1.00 . A A . 25 VAL HG11 1 1 
       14 17353 1 1 27 VAL HG12 H  5.271 -19.371   0.032 1.00 . A A . 25 VAL HG12 1 1 
       14 17354 1 1 27 VAL HG13 H  6.197 -18.639  -1.279 1.00 . A A . 25 VAL HG13 1 1 
       14 17355 1 1 27 VAL HG21 H  8.145 -16.914  -0.372 1.00 . A A . 25 VAL HG21 1 1 
       14 17356 1 1 27 VAL HG22 H  7.946 -16.350   1.287 1.00 . A A . 25 VAL HG22 1 1 
       14 17357 1 1 27 VAL HG23 H  8.449 -18.011   0.974 1.00 . A A . 25 VAL HG23 1 1 
       14 17358 1 1 27 VAL N    N  4.975 -15.657   1.123 1.00 . A A . 25 VAL N    1 1 
       14 17359 1 1 27 VAL O    O  4.304 -16.981  -1.985 1.00 . A A . 25 VAL O    1 1 
       14 17360 1 1 28 LEU C    C  1.461 -17.378  -1.486 1.00 . A A . 26 LEU C    1 1 
       14 17361 1 1 28 LEU CA   C  2.289 -18.407  -0.723 1.00 . A A . 26 LEU CA   1 1 
       14 17362 1 1 28 LEU CB   C  1.414 -19.119   0.310 1.00 . A A . 26 LEU CB   1 1 
       14 17363 1 1 28 LEU CD1  C -0.951 -19.032  -0.516 1.00 . A A . 26 LEU CD1  1 1 
       14 17364 1 1 28 LEU CD2  C -0.478 -18.855   1.934 1.00 . A A . 26 LEU CD2  1 1 
       14 17365 1 1 28 LEU CG   C  0.023 -18.524   0.535 1.00 . A A . 26 LEU CG   1 1 
       14 17366 1 1 28 LEU H    H  3.519 -17.843   0.904 1.00 . A A . 26 LEU H    1 1 
       14 17367 1 1 28 LEU HA   H  2.670 -19.135  -1.423 1.00 . A A . 26 LEU HA   1 1 
       14 17368 1 1 28 LEU HB2  H  1.288 -20.141  -0.012 1.00 . A A . 26 LEU HB2  1 1 
       14 17369 1 1 28 LEU HB3  H  1.939 -19.103   1.254 1.00 . A A . 26 LEU HB3  1 1 
       14 17370 1 1 28 LEU HD11 H -1.591 -18.223  -0.834 1.00 . A A . 26 LEU HD11 1 1 
       14 17371 1 1 28 LEU HD12 H -1.553 -19.824  -0.096 1.00 . A A . 26 LEU HD12 1 1 
       14 17372 1 1 28 LEU HD13 H -0.400 -19.411  -1.364 1.00 . A A . 26 LEU HD13 1 1 
       14 17373 1 1 28 LEU HD21 H -1.314 -18.216   2.177 1.00 . A A . 26 LEU HD21 1 1 
       14 17374 1 1 28 LEU HD22 H  0.317 -18.695   2.647 1.00 . A A . 26 LEU HD22 1 1 
       14 17375 1 1 28 LEU HD23 H -0.791 -19.888   1.969 1.00 . A A . 26 LEU HD23 1 1 
       14 17376 1 1 28 LEU HG   H  0.080 -17.448   0.445 1.00 . A A . 26 LEU HG   1 1 
       14 17377 1 1 28 LEU N    N  3.430 -17.775  -0.069 1.00 . A A . 26 LEU N    1 1 
       14 17378 1 1 28 LEU O    O  0.724 -17.722  -2.411 1.00 . A A . 26 LEU O    1 1 
       14 17379 1 1 29 ASP C    C  1.486 -14.677  -3.084 1.00 . A A . 27 ASP C    1 1 
       14 17380 1 1 29 ASP CA   C  0.853 -15.036  -1.743 1.00 . A A . 27 ASP CA   1 1 
       14 17381 1 1 29 ASP CB   C  0.812 -13.803  -0.839 1.00 . A A . 27 ASP CB   1 1 
       14 17382 1 1 29 ASP CG   C -0.243 -12.804  -1.271 1.00 . A A . 27 ASP CG   1 1 
       14 17383 1 1 29 ASP H    H  2.191 -15.904  -0.351 1.00 . A A . 27 ASP H    1 1 
       14 17384 1 1 29 ASP HA   H -0.156 -15.378  -1.916 1.00 . A A . 27 ASP HA   1 1 
       14 17385 1 1 29 ASP HB2  H  0.594 -14.113   0.173 1.00 . A A . 27 ASP HB2  1 1 
       14 17386 1 1 29 ASP HB3  H  1.775 -13.315  -0.862 1.00 . A A . 27 ASP HB3  1 1 
       14 17387 1 1 29 ASP N    N  1.588 -16.115  -1.094 1.00 . A A . 27 ASP N    1 1 
       14 17388 1 1 29 ASP O    O  0.792 -14.531  -4.091 1.00 . A A . 27 ASP O    1 1 
       14 17389 1 1 29 ASP OD1  O -0.379 -12.574  -2.490 1.00 . A A . 27 ASP OD1  1 1 
       14 17390 1 1 29 ASP OD2  O -0.933 -12.250  -0.388 1.00 . A A . 27 ASP OD2  1 1 
       14 17391 1 1 30 LEU C    C  3.783 -15.433  -5.160 1.00 . A A . 28 LEU C    1 1 
       14 17392 1 1 30 LEU CA   C  3.534 -14.193  -4.307 1.00 . A A . 28 LEU CA   1 1 
       14 17393 1 1 30 LEU CB   C  4.865 -13.524  -3.959 1.00 . A A . 28 LEU CB   1 1 
       14 17394 1 1 30 LEU CD1  C  6.129 -11.394  -4.347 1.00 . A A . 28 LEU CD1  1 1 
       14 17395 1 1 30 LEU CD2  C  6.396 -13.310  -5.933 1.00 . A A . 28 LEU CD2  1 1 
       14 17396 1 1 30 LEU CG   C  5.434 -12.573  -5.012 1.00 . A A . 28 LEU CG   1 1 
       14 17397 1 1 30 LEU H    H  3.306 -14.664  -2.257 1.00 . A A . 28 LEU H    1 1 
       14 17398 1 1 30 LEU HA   H  2.929 -13.499  -4.871 1.00 . A A . 28 LEU HA   1 1 
       14 17399 1 1 30 LEU HB2  H  4.724 -12.963  -3.048 1.00 . A A . 28 LEU HB2  1 1 
       14 17400 1 1 30 LEU HB3  H  5.592 -14.306  -3.789 1.00 . A A . 28 LEU HB3  1 1 
       14 17401 1 1 30 LEU HD11 H  6.103 -11.520  -3.275 1.00 . A A . 28 LEU HD11 1 1 
       14 17402 1 1 30 LEU HD12 H  5.620 -10.480  -4.615 1.00 . A A . 28 LEU HD12 1 1 
       14 17403 1 1 30 LEU HD13 H  7.155 -11.346  -4.681 1.00 . A A . 28 LEU HD13 1 1 
       14 17404 1 1 30 LEU HD21 H  7.082 -12.605  -6.376 1.00 . A A . 28 LEU HD21 1 1 
       14 17405 1 1 30 LEU HD22 H  5.837 -13.808  -6.711 1.00 . A A . 28 LEU HD22 1 1 
       14 17406 1 1 30 LEU HD23 H  6.950 -14.043  -5.363 1.00 . A A . 28 LEU HD23 1 1 
       14 17407 1 1 30 LEU HG   H  4.624 -12.186  -5.614 1.00 . A A . 28 LEU HG   1 1 
       14 17408 1 1 30 LEU N    N  2.807 -14.536  -3.090 1.00 . A A . 28 LEU N    1 1 
       14 17409 1 1 30 LEU O    O  3.468 -15.455  -6.350 1.00 . A A . 28 LEU O    1 1 
       14 17410 1 1 31 LYS C    C  3.416 -18.193  -6.021 1.00 . A A . 29 LYS C    1 1 
       14 17411 1 1 31 LYS CA   C  4.637 -17.711  -5.244 1.00 . A A . 29 LYS CA   1 1 
       14 17412 1 1 31 LYS CB   C  5.080 -18.787  -4.251 1.00 . A A . 29 LYS CB   1 1 
       14 17413 1 1 31 LYS CD   C  7.134 -17.629  -3.384 1.00 . A A . 29 LYS CD   1 1 
       14 17414 1 1 31 LYS CE   C  7.473 -16.538  -4.388 1.00 . A A . 29 LYS CE   1 1 
       14 17415 1 1 31 LYS CG   C  6.587 -18.868  -4.073 1.00 . A A . 29 LYS CG   1 1 
       14 17416 1 1 31 LYS H    H  4.577 -16.387  -3.593 1.00 . A A . 29 LYS H    1 1 
       14 17417 1 1 31 LYS HA   H  5.440 -17.522  -5.940 1.00 . A A . 29 LYS HA   1 1 
       14 17418 1 1 31 LYS HB2  H  4.636 -18.578  -3.289 1.00 . A A . 29 LYS HB2  1 1 
       14 17419 1 1 31 LYS HB3  H  4.728 -19.748  -4.598 1.00 . A A . 29 LYS HB3  1 1 
       14 17420 1 1 31 LYS HD2  H  6.392 -17.252  -2.697 1.00 . A A . 29 LYS HD2  1 1 
       14 17421 1 1 31 LYS HD3  H  8.029 -17.897  -2.840 1.00 . A A . 29 LYS HD3  1 1 
       14 17422 1 1 31 LYS HE2  H  7.568 -16.983  -5.366 1.00 . A A . 29 LYS HE2  1 1 
       14 17423 1 1 31 LYS HE3  H  6.671 -15.814  -4.397 1.00 . A A . 29 LYS HE3  1 1 
       14 17424 1 1 31 LYS HG2  H  6.824 -19.734  -3.474 1.00 . A A . 29 LYS HG2  1 1 
       14 17425 1 1 31 LYS HG3  H  7.050 -18.963  -5.045 1.00 . A A . 29 LYS HG3  1 1 
       14 17426 1 1 31 LYS HZ1  H  9.184 -16.292  -3.214 1.00 . A A . 29 LYS HZ1  1 1 
       14 17427 1 1 31 LYS HZ2  H  8.563 -14.844  -3.832 1.00 . A A . 29 LYS HZ2  1 1 
       14 17428 1 1 31 LYS HZ3  H  9.410 -15.901  -4.844 1.00 . A A . 29 LYS HZ3  1 1 
       14 17429 1 1 31 LYS N    N  4.349 -16.465  -4.544 1.00 . A A . 29 LYS N    1 1 
       14 17430 1 1 31 LYS NZ   N  8.747 -15.846  -4.045 1.00 . A A . 29 LYS NZ   1 1 
       14 17431 1 1 31 LYS O    O  3.525 -18.587  -7.182 1.00 . A A . 29 LYS O    1 1 
       14 17432 1 1 32 GLN C    C  0.757 -17.810  -7.289 1.00 . A A . 30 GLN C    1 1 
       14 17433 1 1 32 GLN CA   C  1.016 -18.592  -6.006 1.00 . A A . 30 GLN CA   1 1 
       14 17434 1 1 32 GLN CB   C -0.160 -18.417  -5.043 1.00 . A A . 30 GLN CB   1 1 
       14 17435 1 1 32 GLN CD   C -1.719 -16.549  -5.720 1.00 . A A . 30 GLN CD   1 1 
       14 17436 1 1 32 GLN CG   C -0.564 -16.967  -4.832 1.00 . A A . 30 GLN CG   1 1 
       14 17437 1 1 32 GLN H    H  2.234 -17.835  -4.449 1.00 . A A . 30 GLN H    1 1 
       14 17438 1 1 32 GLN HA   H  1.117 -19.638  -6.250 1.00 . A A . 30 GLN HA   1 1 
       14 17439 1 1 32 GLN HB2  H -1.012 -18.953  -5.433 1.00 . A A . 30 GLN HB2  1 1 
       14 17440 1 1 32 GLN HB3  H  0.110 -18.835  -4.084 1.00 . A A . 30 GLN HB3  1 1 
       14 17441 1 1 32 GLN HE21 H -2.879 -17.947  -4.912 1.00 . A A . 30 GLN HE21 1 1 
       14 17442 1 1 32 GLN HE22 H -3.616 -16.976  -6.136 1.00 . A A . 30 GLN HE22 1 1 
       14 17443 1 1 32 GLN HG2  H -0.857 -16.834  -3.801 1.00 . A A . 30 GLN HG2  1 1 
       14 17444 1 1 32 GLN HG3  H  0.285 -16.335  -5.049 1.00 . A A . 30 GLN HG3  1 1 
       14 17445 1 1 32 GLN N    N  2.256 -18.159  -5.373 1.00 . A A . 30 GLN N    1 1 
       14 17446 1 1 32 GLN NE2  N -2.853 -17.226  -5.576 1.00 . A A . 30 GLN NE2  1 1 
       14 17447 1 1 32 GLN O    O  0.242 -18.354  -8.266 1.00 . A A . 30 GLN O    1 1 
       14 17448 1 1 32 GLN OE1  O -1.595 -15.627  -6.527 1.00 . A A . 30 GLN OE1  1 1 
       14 17449 1 1 33 PHE C    C  1.839 -16.096  -9.590 1.00 . A A . 31 PHE C    1 1 
       14 17450 1 1 33 PHE CA   C  0.924 -15.674  -8.444 1.00 . A A . 31 PHE CA   1 1 
       14 17451 1 1 33 PHE CB   C  1.189 -14.212  -8.077 1.00 . A A . 31 PHE CB   1 1 
       14 17452 1 1 33 PHE CD1  C -0.658 -12.843  -9.084 1.00 . A A . 31 PHE CD1  1 1 
       14 17453 1 1 33 PHE CD2  C  1.513 -12.710 -10.061 1.00 . A A . 31 PHE CD2  1 1 
       14 17454 1 1 33 PHE CE1  C -1.137 -11.945 -10.019 1.00 . A A . 31 PHE CE1  1 1 
       14 17455 1 1 33 PHE CE2  C  1.040 -11.811 -10.998 1.00 . A A . 31 PHE CE2  1 1 
       14 17456 1 1 33 PHE CG   C  0.671 -13.236  -9.094 1.00 . A A . 31 PHE CG   1 1 
       14 17457 1 1 33 PHE CZ   C -0.287 -11.428 -10.977 1.00 . A A . 31 PHE CZ   1 1 
       14 17458 1 1 33 PHE H    H  1.525 -16.155  -6.472 1.00 . A A . 31 PHE H    1 1 
       14 17459 1 1 33 PHE HA   H -0.102 -15.776  -8.762 1.00 . A A . 31 PHE HA   1 1 
       14 17460 1 1 33 PHE HB2  H  0.711 -13.993  -7.134 1.00 . A A . 31 PHE HB2  1 1 
       14 17461 1 1 33 PHE HB3  H  2.253 -14.060  -7.981 1.00 . A A . 31 PHE HB3  1 1 
       14 17462 1 1 33 PHE HD1  H -1.324 -13.246  -8.335 1.00 . A A . 31 PHE HD1  1 1 
       14 17463 1 1 33 PHE HD2  H  2.552 -13.010 -10.078 1.00 . A A . 31 PHE HD2  1 1 
       14 17464 1 1 33 PHE HE1  H -2.174 -11.647  -9.999 1.00 . A A . 31 PHE HE1  1 1 
       14 17465 1 1 33 PHE HE2  H  1.708 -11.409 -11.746 1.00 . A A . 31 PHE HE2  1 1 
       14 17466 1 1 33 PHE HZ   H -0.658 -10.727 -11.708 1.00 . A A . 31 PHE HZ   1 1 
       14 17467 1 1 33 PHE N    N  1.118 -16.531  -7.281 1.00 . A A . 31 PHE N    1 1 
       14 17468 1 1 33 PHE O    O  1.375 -16.411 -10.687 1.00 . A A . 31 PHE O    1 1 
       14 17469 1 1 34 LEU C    C  3.922 -17.932 -10.770 1.00 . A A . 32 LEU C    1 1 
       14 17470 1 1 34 LEU CA   C  4.123 -16.484 -10.336 1.00 . A A . 32 LEU CA   1 1 
       14 17471 1 1 34 LEU CB   C  5.541 -16.295  -9.794 1.00 . A A . 32 LEU CB   1 1 
       14 17472 1 1 34 LEU CD1  C  6.350 -18.316  -8.552 1.00 . A A . 32 LEU CD1  1 1 
       14 17473 1 1 34 LEU CD2  C  6.800 -16.030  -7.642 1.00 . A A . 32 LEU CD2  1 1 
       14 17474 1 1 34 LEU CG   C  5.818 -16.898  -8.416 1.00 . A A . 32 LEU CG   1 1 
       14 17475 1 1 34 LEU H    H  3.451 -15.841  -8.436 1.00 . A A . 32 LEU H    1 1 
       14 17476 1 1 34 LEU HA   H  3.986 -15.841 -11.193 1.00 . A A . 32 LEU HA   1 1 
       14 17477 1 1 34 LEU HB2  H  6.226 -16.745 -10.495 1.00 . A A . 32 LEU HB2  1 1 
       14 17478 1 1 34 LEU HB3  H  5.733 -15.233  -9.736 1.00 . A A . 32 LEU HB3  1 1 
       14 17479 1 1 34 LEU HD11 H  7.418 -18.287  -8.705 1.00 . A A . 32 LEU HD11 1 1 
       14 17480 1 1 34 LEU HD12 H  5.879 -18.798  -9.396 1.00 . A A . 32 LEU HD12 1 1 
       14 17481 1 1 34 LEU HD13 H  6.129 -18.871  -7.652 1.00 . A A . 32 LEU HD13 1 1 
       14 17482 1 1 34 LEU HD21 H  6.429 -15.875  -6.640 1.00 . A A . 32 LEU HD21 1 1 
       14 17483 1 1 34 LEU HD22 H  6.906 -15.077  -8.139 1.00 . A A . 32 LEU HD22 1 1 
       14 17484 1 1 34 LEU HD23 H  7.760 -16.523  -7.599 1.00 . A A . 32 LEU HD23 1 1 
       14 17485 1 1 34 LEU HG   H  4.894 -16.941  -7.856 1.00 . A A . 32 LEU HG   1 1 
       14 17486 1 1 34 LEU N    N  3.141 -16.101  -9.328 1.00 . A A . 32 LEU N    1 1 
       14 17487 1 1 34 LEU O    O  4.248 -18.305 -11.897 1.00 . A A . 32 LEU O    1 1 
       14 17488 1 1 35 LYS C    C  2.183 -20.304 -11.344 1.00 . A A . 33 LYS C    1 1 
       14 17489 1 1 35 LYS CA   C  3.131 -20.152 -10.159 1.00 . A A . 33 LYS CA   1 1 
       14 17490 1 1 35 LYS CB   C  2.543 -20.850  -8.930 1.00 . A A . 33 LYS CB   1 1 
       14 17491 1 1 35 LYS CD   C  1.564 -22.938  -9.924 1.00 . A A . 33 LYS CD   1 1 
       14 17492 1 1 35 LYS CE   C  0.321 -23.501 -10.597 1.00 . A A . 33 LYS CE   1 1 
       14 17493 1 1 35 LYS CG   C  1.269 -21.624  -9.221 1.00 . A A . 33 LYS CG   1 1 
       14 17494 1 1 35 LYS H    H  3.141 -18.388  -8.987 1.00 . A A . 33 LYS H    1 1 
       14 17495 1 1 35 LYS HA   H  4.075 -20.612 -10.407 1.00 . A A . 33 LYS HA   1 1 
       14 17496 1 1 35 LYS HB2  H  3.277 -21.539  -8.538 1.00 . A A . 33 LYS HB2  1 1 
       14 17497 1 1 35 LYS HB3  H  2.324 -20.105  -8.178 1.00 . A A . 33 LYS HB3  1 1 
       14 17498 1 1 35 LYS HD2  H  2.322 -22.774 -10.674 1.00 . A A . 33 LYS HD2  1 1 
       14 17499 1 1 35 LYS HD3  H  1.923 -23.653  -9.197 1.00 . A A . 33 LYS HD3  1 1 
       14 17500 1 1 35 LYS HE2  H  0.325 -24.575 -10.492 1.00 . A A . 33 LYS HE2  1 1 
       14 17501 1 1 35 LYS HE3  H -0.552 -23.094 -10.109 1.00 . A A . 33 LYS HE3  1 1 
       14 17502 1 1 35 LYS HG2  H  0.764 -21.831  -8.290 1.00 . A A . 33 LYS HG2  1 1 
       14 17503 1 1 35 LYS HG3  H  0.631 -21.023  -9.853 1.00 . A A . 33 LYS HG3  1 1 
       14 17504 1 1 35 LYS HZ1  H  0.196 -24.022 -12.616 1.00 . A A . 33 LYS HZ1  1 1 
       14 17505 1 1 35 LYS HZ2  H  1.134 -22.645 -12.321 1.00 . A A . 33 LYS HZ2  1 1 
       14 17506 1 1 35 LYS HZ3  H -0.553 -22.553 -12.240 1.00 . A A . 33 LYS HZ3  1 1 
       14 17507 1 1 35 LYS N    N  3.380 -18.744  -9.869 1.00 . A A . 33 LYS N    1 1 
       14 17508 1 1 35 LYS NZ   N  0.271 -23.156 -12.045 1.00 . A A . 33 LYS NZ   1 1 
       14 17509 1 1 35 LYS O    O  2.302 -21.243 -12.132 1.00 . A A . 33 LYS O    1 1 
       14 17510 1 1 36 THR C    C  0.948 -19.136 -13.897 1.00 . A A . 34 THR C    1 1 
       14 17511 1 1 36 THR CA   C  0.274 -19.403 -12.556 1.00 . A A . 34 THR CA   1 1 
       14 17512 1 1 36 THR CB   C -0.846 -18.368 -12.342 1.00 . A A . 34 THR CB   1 1 
       14 17513 1 1 36 THR CG2  C -0.420 -16.997 -12.847 1.00 . A A . 34 THR CG2  1 1 
       14 17514 1 1 36 THR H    H  1.198 -18.649 -10.808 1.00 . A A . 34 THR H    1 1 
       14 17515 1 1 36 THR HA   H -0.173 -20.386 -12.578 1.00 . A A . 34 THR HA   1 1 
       14 17516 1 1 36 THR HB   H -1.052 -18.296 -11.284 1.00 . A A . 34 THR HB   1 1 
       14 17517 1 1 36 THR HG1  H -2.804 -18.425 -12.573 1.00 . A A . 34 THR HG1  1 1 
       14 17518 1 1 36 THR HG21 H -0.915 -16.231 -12.270 1.00 . A A . 34 THR HG21 1 1 
       14 17519 1 1 36 THR HG22 H -0.693 -16.896 -13.888 1.00 . A A . 34 THR HG22 1 1 
       14 17520 1 1 36 THR HG23 H  0.650 -16.892 -12.744 1.00 . A A . 34 THR HG23 1 1 
       14 17521 1 1 36 THR N    N  1.242 -19.373 -11.467 1.00 . A A . 34 THR N    1 1 
       14 17522 1 1 36 THR O    O  0.456 -19.557 -14.945 1.00 . A A . 34 THR O    1 1 
       14 17523 1 1 36 THR OG1  O -2.035 -18.784 -13.022 1.00 . A A . 34 THR OG1  1 1 
       14 17524 1 1 37 LEU C    C  3.935 -19.123 -15.312 1.00 . A A . 35 LEU C    1 1 
       14 17525 1 1 37 LEU CA   C  2.818 -18.113 -15.072 1.00 . A A . 35 LEU CA   1 1 
       14 17526 1 1 37 LEU CB   C  3.402 -16.702 -14.977 1.00 . A A . 35 LEU CB   1 1 
       14 17527 1 1 37 LEU CD1  C  3.111 -14.236 -14.634 1.00 . A A . 35 LEU CD1  1 1 
       14 17528 1 1 37 LEU CD2  C  1.276 -15.575 -15.681 1.00 . A A . 35 LEU CD2  1 1 
       14 17529 1 1 37 LEU CG   C  2.407 -15.584 -14.663 1.00 . A A . 35 LEU CG   1 1 
       14 17530 1 1 37 LEU H    H  2.418 -18.127 -12.994 1.00 . A A . 35 LEU H    1 1 
       14 17531 1 1 37 LEU HA   H  2.129 -18.153 -15.903 1.00 . A A . 35 LEU HA   1 1 
       14 17532 1 1 37 LEU HB2  H  4.150 -16.706 -14.199 1.00 . A A . 35 LEU HB2  1 1 
       14 17533 1 1 37 LEU HB3  H  3.870 -16.474 -15.924 1.00 . A A . 35 LEU HB3  1 1 
       14 17534 1 1 37 LEU HD11 H  3.530 -14.070 -13.653 1.00 . A A . 35 LEU HD11 1 1 
       14 17535 1 1 37 LEU HD12 H  2.400 -13.454 -14.859 1.00 . A A . 35 LEU HD12 1 1 
       14 17536 1 1 37 LEU HD13 H  3.901 -14.227 -15.370 1.00 . A A . 35 LEU HD13 1 1 
       14 17537 1 1 37 LEU HD21 H  1.224 -14.605 -16.153 1.00 . A A . 35 LEU HD21 1 1 
       14 17538 1 1 37 LEU HD22 H  0.341 -15.783 -15.182 1.00 . A A . 35 LEU HD22 1 1 
       14 17539 1 1 37 LEU HD23 H  1.460 -16.332 -16.430 1.00 . A A . 35 LEU HD23 1 1 
       14 17540 1 1 37 LEU HG   H  1.977 -15.756 -13.686 1.00 . A A . 35 LEU HG   1 1 
       14 17541 1 1 37 LEU N    N  2.075 -18.435 -13.859 1.00 . A A . 35 LEU N    1 1 
       14 17542 1 1 37 LEU O    O  4.431 -19.264 -16.430 1.00 . A A . 35 LEU O    1 1 
       14 17543 1 1 38 THR C    C  4.808 -22.233 -14.411 1.00 . A A . 36 THR C    1 1 
       14 17544 1 1 38 THR CA   C  5.386 -20.823 -14.349 1.00 . A A . 36 THR CA   1 1 
       14 17545 1 1 38 THR CB   C  6.354 -20.730 -13.155 1.00 . A A . 36 THR CB   1 1 
       14 17546 1 1 38 THR CG2  C  6.860 -19.307 -12.978 1.00 . A A . 36 THR CG2  1 1 
       14 17547 1 1 38 THR H    H  3.895 -19.668 -13.389 1.00 . A A . 36 THR H    1 1 
       14 17548 1 1 38 THR HA   H  5.944 -20.633 -15.254 1.00 . A A . 36 THR HA   1 1 
       14 17549 1 1 38 THR HB   H  7.200 -21.376 -13.345 1.00 . A A . 36 THR HB   1 1 
       14 17550 1 1 38 THR HG1  H  6.097 -20.726 -11.199 1.00 . A A . 36 THR HG1  1 1 
       14 17551 1 1 38 THR HG21 H  6.580 -18.945 -12.000 1.00 . A A . 36 THR HG21 1 1 
       14 17552 1 1 38 THR HG22 H  6.423 -18.673 -13.735 1.00 . A A . 36 THR HG22 1 1 
       14 17553 1 1 38 THR HG23 H  7.936 -19.292 -13.073 1.00 . A A . 36 THR HG23 1 1 
       14 17554 1 1 38 THR N    N  4.328 -19.826 -14.254 1.00 . A A . 36 THR N    1 1 
       14 17555 1 1 38 THR O    O  5.457 -23.159 -14.897 1.00 . A A . 36 THR O    1 1 
       14 17556 1 1 38 THR OG1  O  5.698 -21.161 -11.957 1.00 . A A . 36 THR OG1  1 1 
       14 17557 1 1 39 GLY C    C  3.300 -24.524 -12.715 1.00 . A A . 37 GLY C    1 1 
       14 17558 1 1 39 GLY CA   C  2.939 -23.689 -13.928 1.00 . A A . 37 GLY CA   1 1 
       14 17559 1 1 39 GLY H    H  3.114 -21.614 -13.543 1.00 . A A . 37 GLY H    1 1 
       14 17560 1 1 39 GLY HA2  H  1.869 -23.548 -13.949 1.00 . A A . 37 GLY HA2  1 1 
       14 17561 1 1 39 GLY HA3  H  3.240 -24.220 -14.819 1.00 . A A . 37 GLY HA3  1 1 
       14 17562 1 1 39 GLY N    N  3.584 -22.388 -13.917 1.00 . A A . 37 GLY N    1 1 
       14 17563 1 1 39 GLY O    O  2.648 -25.528 -12.428 1.00 . A A . 37 GLY O    1 1 
       14 17564 1 1 40 VAL C    C  4.440 -24.060  -9.545 1.00 . A A . 38 VAL C    1 1 
       14 17565 1 1 40 VAL CA   C  4.790 -24.828 -10.815 1.00 . A A . 38 VAL CA   1 1 
       14 17566 1 1 40 VAL CB   C  6.309 -25.077 -10.848 1.00 . A A . 38 VAL CB   1 1 
       14 17567 1 1 40 VAL CG1  C  7.053 -23.797 -11.197 1.00 . A A . 38 VAL CG1  1 1 
       14 17568 1 1 40 VAL CG2  C  6.787 -25.635  -9.516 1.00 . A A . 38 VAL CG2  1 1 
       14 17569 1 1 40 VAL H    H  4.822 -23.303 -12.282 1.00 . A A . 38 VAL H    1 1 
       14 17570 1 1 40 VAL HA   H  4.289 -25.785 -10.795 1.00 . A A . 38 VAL HA   1 1 
       14 17571 1 1 40 VAL HB   H  6.517 -25.809 -11.616 1.00 . A A . 38 VAL HB   1 1 
       14 17572 1 1 40 VAL HG11 H  6.766 -23.473 -12.187 1.00 . A A . 38 VAL HG11 1 1 
       14 17573 1 1 40 VAL HG12 H  6.805 -23.030 -10.479 1.00 . A A . 38 VAL HG12 1 1 
       14 17574 1 1 40 VAL HG13 H  8.117 -23.982 -11.175 1.00 . A A . 38 VAL HG13 1 1 
       14 17575 1 1 40 VAL HG21 H  6.062 -26.342  -9.140 1.00 . A A . 38 VAL HG21 1 1 
       14 17576 1 1 40 VAL HG22 H  7.736 -26.131  -9.653 1.00 . A A . 38 VAL HG22 1 1 
       14 17577 1 1 40 VAL HG23 H  6.902 -24.827  -8.807 1.00 . A A . 38 VAL HG23 1 1 
       14 17578 1 1 40 VAL N    N  4.343 -24.110 -12.002 1.00 . A A . 38 VAL N    1 1 
       14 17579 1 1 40 VAL O    O  4.629 -22.846  -9.468 1.00 . A A . 38 VAL O    1 1 
       14 17580 1 1 41 LEU C    C  4.661 -24.325  -6.247 1.00 . A A . 39 LEU C    1 1 
       14 17581 1 1 41 LEU CA   C  3.551 -24.163  -7.281 1.00 . A A . 39 LEU CA   1 1 
       14 17582 1 1 41 LEU CB   C  2.255 -24.784  -6.756 1.00 . A A . 39 LEU CB   1 1 
       14 17583 1 1 41 LEU CD1  C  1.655 -26.448  -8.532 1.00 . A A . 39 LEU CD1  1 1 
       14 17584 1 1 41 LEU CD2  C  3.298 -27.063  -6.750 1.00 . A A . 39 LEU CD2  1 1 
       14 17585 1 1 41 LEU CG   C  2.044 -26.265  -7.074 1.00 . A A . 39 LEU CG   1 1 
       14 17586 1 1 41 LEU H    H  3.800 -25.740  -8.670 1.00 . A A . 39 LEU H    1 1 
       14 17587 1 1 41 LEU HA   H  3.391 -23.110  -7.457 1.00 . A A . 39 LEU HA   1 1 
       14 17588 1 1 41 LEU HB2  H  2.245 -24.671  -5.683 1.00 . A A . 39 LEU HB2  1 1 
       14 17589 1 1 41 LEU HB3  H  1.429 -24.232  -7.182 1.00 . A A . 39 LEU HB3  1 1 
       14 17590 1 1 41 LEU HD11 H  0.712 -26.970  -8.590 1.00 . A A . 39 LEU HD11 1 1 
       14 17591 1 1 41 LEU HD12 H  2.416 -27.022  -9.038 1.00 . A A . 39 LEU HD12 1 1 
       14 17592 1 1 41 LEU HD13 H  1.562 -25.481  -9.004 1.00 . A A . 39 LEU HD13 1 1 
       14 17593 1 1 41 LEU HD21 H  3.916 -27.137  -7.632 1.00 . A A . 39 LEU HD21 1 1 
       14 17594 1 1 41 LEU HD22 H  3.019 -28.054  -6.422 1.00 . A A . 39 LEU HD22 1 1 
       14 17595 1 1 41 LEU HD23 H  3.849 -26.566  -5.964 1.00 . A A . 39 LEU HD23 1 1 
       14 17596 1 1 41 LEU HG   H  1.237 -26.646  -6.463 1.00 . A A . 39 LEU HG   1 1 
       14 17597 1 1 41 LEU N    N  3.928 -24.776  -8.550 1.00 . A A . 39 LEU N    1 1 
       14 17598 1 1 41 LEU O    O  5.542 -25.175  -6.374 1.00 . A A . 39 LEU O    1 1 
       14 17599 1 1 42 PRO C    C  5.488 -24.776  -3.256 1.00 . A A . 40 PRO C    1 1 
       14 17600 1 1 42 PRO CA   C  5.610 -23.525  -4.119 1.00 . A A . 40 PRO CA   1 1 
       14 17601 1 1 42 PRO CB   C  5.284 -22.275  -3.298 1.00 . A A . 40 PRO CB   1 1 
       14 17602 1 1 42 PRO CD   C  3.596 -22.453  -4.981 1.00 . A A . 40 PRO CD   1 1 
       14 17603 1 1 42 PRO CG   C  3.843 -22.012  -3.564 1.00 . A A . 40 PRO CG   1 1 
       14 17604 1 1 42 PRO HA   H  6.617 -23.452  -4.504 1.00 . A A . 40 PRO HA   1 1 
       14 17605 1 1 42 PRO HB2  H  5.464 -22.472  -2.250 1.00 . A A . 40 PRO HB2  1 1 
       14 17606 1 1 42 PRO HB3  H  5.903 -21.453  -3.626 1.00 . A A . 40 PRO HB3  1 1 
       14 17607 1 1 42 PRO HD2  H  2.602 -22.863  -5.080 1.00 . A A . 40 PRO HD2  1 1 
       14 17608 1 1 42 PRO HD3  H  3.736 -21.628  -5.663 1.00 . A A . 40 PRO HD3  1 1 
       14 17609 1 1 42 PRO HG2  H  3.233 -22.583  -2.882 1.00 . A A . 40 PRO HG2  1 1 
       14 17610 1 1 42 PRO HG3  H  3.637 -20.956  -3.460 1.00 . A A . 40 PRO HG3  1 1 
       14 17611 1 1 42 PRO N    N  4.618 -23.492  -5.197 1.00 . A A . 40 PRO N    1 1 
       14 17612 1 1 42 PRO O    O  6.451 -25.195  -2.615 1.00 . A A . 40 PRO O    1 1 
       14 17613 1 1 43 GLU C    C  4.911 -27.729  -2.953 1.00 . A A . 41 GLU C    1 1 
       14 17614 1 1 43 GLU CA   C  4.050 -26.570  -2.459 1.00 . A A . 41 GLU CA   1 1 
       14 17615 1 1 43 GLU CB   C  2.570 -26.955  -2.526 1.00 . A A . 41 GLU CB   1 1 
       14 17616 1 1 43 GLU CD   C  0.845 -28.219  -3.871 1.00 . A A . 41 GLU CD   1 1 
       14 17617 1 1 43 GLU CG   C  2.118 -27.396  -3.908 1.00 . A A . 41 GLU CG   1 1 
       14 17618 1 1 43 GLU H    H  3.568 -24.985  -3.776 1.00 . A A . 41 GLU H    1 1 
       14 17619 1 1 43 GLU HA   H  4.310 -26.356  -1.433 1.00 . A A . 41 GLU HA   1 1 
       14 17620 1 1 43 GLU HB2  H  2.389 -27.765  -1.835 1.00 . A A . 41 GLU HB2  1 1 
       14 17621 1 1 43 GLU HB3  H  1.976 -26.103  -2.231 1.00 . A A . 41 GLU HB3  1 1 
       14 17622 1 1 43 GLU HG2  H  1.944 -26.519  -4.513 1.00 . A A . 41 GLU HG2  1 1 
       14 17623 1 1 43 GLU HG3  H  2.901 -27.991  -4.356 1.00 . A A . 41 GLU HG3  1 1 
       14 17624 1 1 43 GLU N    N  4.297 -25.367  -3.244 1.00 . A A . 41 GLU N    1 1 
       14 17625 1 1 43 GLU O    O  5.100 -28.720  -2.248 1.00 . A A . 41 GLU O    1 1 
       14 17626 1 1 43 GLU OE1  O  0.943 -29.457  -3.739 1.00 . A A . 41 GLU OE1  1 1 
       14 17627 1 1 43 GLU OE2  O -0.249 -27.625  -3.974 1.00 . A A . 41 GLU OE2  1 1 
       14 17628 1 1 44 ARG C    C  7.743 -28.244  -4.688 1.00 . A A . 42 ARG C    1 1 
       14 17629 1 1 44 ARG CA   C  6.269 -28.632  -4.759 1.00 . A A . 42 ARG CA   1 1 
       14 17630 1 1 44 ARG CB   C  5.865 -28.878  -6.214 1.00 . A A . 42 ARG CB   1 1 
       14 17631 1 1 44 ARG CD   C  5.238 -31.307  -6.376 1.00 . A A . 42 ARG CD   1 1 
       14 17632 1 1 44 ARG CG   C  4.728 -29.874  -6.370 1.00 . A A . 42 ARG CG   1 1 
       14 17633 1 1 44 ARG CZ   C  6.149 -32.900  -4.740 1.00 . A A . 42 ARG CZ   1 1 
       14 17634 1 1 44 ARG H    H  5.243 -26.783  -4.683 1.00 . A A . 42 ARG H    1 1 
       14 17635 1 1 44 ARG HA   H  6.121 -29.541  -4.195 1.00 . A A . 42 ARG HA   1 1 
       14 17636 1 1 44 ARG HB2  H  5.557 -27.941  -6.654 1.00 . A A . 42 ARG HB2  1 1 
       14 17637 1 1 44 ARG HB3  H  6.721 -29.255  -6.753 1.00 . A A . 42 ARG HB3  1 1 
       14 17638 1 1 44 ARG HD2  H  4.526 -31.926  -6.902 1.00 . A A . 42 ARG HD2  1 1 
       14 17639 1 1 44 ARG HD3  H  6.187 -31.334  -6.890 1.00 . A A . 42 ARG HD3  1 1 
       14 17640 1 1 44 ARG HE   H  4.961 -31.361  -4.293 1.00 . A A . 42 ARG HE   1 1 
       14 17641 1 1 44 ARG HG2  H  4.039 -29.752  -5.547 1.00 . A A . 42 ARG HG2  1 1 
       14 17642 1 1 44 ARG HG3  H  4.216 -29.679  -7.301 1.00 . A A . 42 ARG HG3  1 1 
       14 17643 1 1 44 ARG HH11 H  6.691 -33.244  -6.656 1.00 . A A . 42 ARG HH11 1 1 
       14 17644 1 1 44 ARG HH12 H  7.326 -34.360  -5.492 1.00 . A A . 42 ARG HH12 1 1 
       14 17645 1 1 44 ARG HH21 H  5.792 -32.823  -2.752 1.00 . A A . 42 ARG HH21 1 1 
       14 17646 1 1 44 ARG HH22 H  6.813 -34.120  -3.273 1.00 . A A . 42 ARG HH22 1 1 
       14 17647 1 1 44 ARG N    N  5.429 -27.596  -4.169 1.00 . A A . 42 ARG N    1 1 
       14 17648 1 1 44 ARG NE   N  5.414 -31.830  -5.024 1.00 . A A . 42 ARG NE   1 1 
       14 17649 1 1 44 ARG NH1  N  6.773 -33.556  -5.709 1.00 . A A . 42 ARG NH1  1 1 
       14 17650 1 1 44 ARG NH2  N  6.261 -33.315  -3.485 1.00 . A A . 42 ARG NH2  1 1 
       14 17651 1 1 44 ARG O    O  8.601 -29.079  -4.407 1.00 . A A . 42 ARG O    1 1 
       14 17652 1 1 45 GLN C    C  9.472 -25.134  -4.184 1.00 . A A . 43 GLN C    1 1 
       14 17653 1 1 45 GLN CA   C  9.397 -26.473  -4.911 1.00 . A A . 43 GLN CA   1 1 
       14 17654 1 1 45 GLN CB   C  9.944 -26.326  -6.332 1.00 . A A . 43 GLN CB   1 1 
       14 17655 1 1 45 GLN CD   C  9.441 -24.753  -8.243 1.00 . A A . 43 GLN CD   1 1 
       14 17656 1 1 45 GLN CG   C  8.909 -25.844  -7.335 1.00 . A A . 43 GLN CG   1 1 
       14 17657 1 1 45 GLN H    H  7.299 -26.353  -5.163 1.00 . A A . 43 GLN H    1 1 
       14 17658 1 1 45 GLN HA   H  9.998 -27.193  -4.376 1.00 . A A . 43 GLN HA   1 1 
       14 17659 1 1 45 GLN HB2  H 10.760 -25.618  -6.320 1.00 . A A . 43 GLN HB2  1 1 
       14 17660 1 1 45 GLN HB3  H 10.315 -27.285  -6.663 1.00 . A A . 43 GLN HB3  1 1 
       14 17661 1 1 45 GLN HE21 H  9.348 -23.436  -6.756 1.00 . A A . 43 GLN HE21 1 1 
       14 17662 1 1 45 GLN HE22 H  9.929 -22.826  -8.264 1.00 . A A . 43 GLN HE22 1 1 
       14 17663 1 1 45 GLN HG2  H  8.602 -26.680  -7.946 1.00 . A A . 43 GLN HG2  1 1 
       14 17664 1 1 45 GLN HG3  H  8.056 -25.460  -6.796 1.00 . A A . 43 GLN HG3  1 1 
       14 17665 1 1 45 GLN N    N  8.027 -26.971  -4.945 1.00 . A A . 43 GLN N    1 1 
       14 17666 1 1 45 GLN NE2  N  9.587 -23.550  -7.701 1.00 . A A . 43 GLN NE2  1 1 
       14 17667 1 1 45 GLN O    O  8.451 -24.577  -3.779 1.00 . A A . 43 GLN O    1 1 
       14 17668 1 1 45 GLN OE1  O  9.717 -24.988  -9.420 1.00 . A A . 43 GLN OE1  1 1 
       14 17669 1 1 46 LYS C    C 11.808 -22.440  -4.162 1.00 . A A . 44 LYS C    1 1 
       14 17670 1 1 46 LYS CA   C 10.896 -23.348  -3.343 1.00 . A A . 44 LYS CA   1 1 
       14 17671 1 1 46 LYS CB   C 11.500 -23.578  -1.956 1.00 . A A . 44 LYS CB   1 1 
       14 17672 1 1 46 LYS CD   C 12.787 -25.659  -1.385 1.00 . A A . 44 LYS CD   1 1 
       14 17673 1 1 46 LYS CE   C 14.114 -26.390  -1.521 1.00 . A A . 44 LYS CE   1 1 
       14 17674 1 1 46 LYS CG   C 12.854 -24.265  -1.988 1.00 . A A . 44 LYS CG   1 1 
       14 17675 1 1 46 LYS H    H 11.463 -25.113  -4.365 1.00 . A A . 44 LYS H    1 1 
       14 17676 1 1 46 LYS HA   H  9.935 -22.869  -3.233 1.00 . A A . 44 LYS HA   1 1 
       14 17677 1 1 46 LYS HB2  H 11.616 -22.624  -1.464 1.00 . A A . 44 LYS HB2  1 1 
       14 17678 1 1 46 LYS HB3  H 10.822 -24.191  -1.379 1.00 . A A . 44 LYS HB3  1 1 
       14 17679 1 1 46 LYS HD2  H 12.540 -25.577  -0.337 1.00 . A A . 44 LYS HD2  1 1 
       14 17680 1 1 46 LYS HD3  H 12.020 -26.225  -1.895 1.00 . A A . 44 LYS HD3  1 1 
       14 17681 1 1 46 LYS HE2  H 14.868 -25.684  -1.836 1.00 . A A . 44 LYS HE2  1 1 
       14 17682 1 1 46 LYS HE3  H 14.384 -26.800  -0.559 1.00 . A A . 44 LYS HE3  1 1 
       14 17683 1 1 46 LYS HG2  H 13.184 -24.344  -3.013 1.00 . A A . 44 LYS HG2  1 1 
       14 17684 1 1 46 LYS HG3  H 13.561 -23.673  -1.425 1.00 . A A . 44 LYS HG3  1 1 
       14 17685 1 1 46 LYS HZ1  H 14.996 -27.795  -2.790 1.00 . A A . 44 LYS HZ1  1 1 
       14 17686 1 1 46 LYS HZ2  H 13.531 -27.176  -3.366 1.00 . A A . 44 LYS HZ2  1 1 
       14 17687 1 1 46 LYS HZ3  H 13.535 -28.308  -2.109 1.00 . A A . 44 LYS HZ3  1 1 
       14 17688 1 1 46 LYS N    N 10.687 -24.622  -4.021 1.00 . A A . 44 LYS N    1 1 
       14 17689 1 1 46 LYS NZ   N 14.039 -27.495  -2.516 1.00 . A A . 44 LYS NZ   1 1 
       14 17690 1 1 46 LYS O    O 12.637 -22.914  -4.940 1.00 . A A . 44 LYS O    1 1 
       14 17691 1 1 47 LEU C    C 13.722 -19.809  -3.914 1.00 . A A . 45 LEU C    1 1 
       14 17692 1 1 47 LEU CA   C 12.462 -20.158  -4.701 1.00 . A A . 45 LEU CA   1 1 
       14 17693 1 1 47 LEU CB   C 11.649 -18.891  -4.973 1.00 . A A . 45 LEU CB   1 1 
       14 17694 1 1 47 LEU CD1  C  9.755 -17.931  -6.305 1.00 . A A . 45 LEU CD1  1 1 
       14 17695 1 1 47 LEU CD2  C 12.003 -18.222  -7.363 1.00 . A A . 45 LEU CD2  1 1 
       14 17696 1 1 47 LEU CG   C 11.010 -18.789  -6.358 1.00 . A A . 45 LEU CG   1 1 
       14 17697 1 1 47 LEU H    H 10.975 -20.816  -3.347 1.00 . A A . 45 LEU H    1 1 
       14 17698 1 1 47 LEU HA   H 12.752 -20.600  -5.643 1.00 . A A . 45 LEU HA   1 1 
       14 17699 1 1 47 LEU HB2  H 10.859 -18.842  -4.240 1.00 . A A . 45 LEU HB2  1 1 
       14 17700 1 1 47 LEU HB3  H 12.308 -18.044  -4.848 1.00 . A A . 45 LEU HB3  1 1 
       14 17701 1 1 47 LEU HD11 H  9.097 -18.205  -7.116 1.00 . A A . 45 LEU HD11 1 1 
       14 17702 1 1 47 LEU HD12 H 10.026 -16.890  -6.397 1.00 . A A . 45 LEU HD12 1 1 
       14 17703 1 1 47 LEU HD13 H  9.251 -18.090  -5.363 1.00 . A A . 45 LEU HD13 1 1 
       14 17704 1 1 47 LEU HD21 H 12.229 -18.971  -8.107 1.00 . A A . 45 LEU HD21 1 1 
       14 17705 1 1 47 LEU HD22 H 12.910 -17.937  -6.851 1.00 . A A . 45 LEU HD22 1 1 
       14 17706 1 1 47 LEU HD23 H 11.573 -17.355  -7.843 1.00 . A A . 45 LEU HD23 1 1 
       14 17707 1 1 47 LEU HG   H 10.724 -19.777  -6.690 1.00 . A A . 45 LEU HG   1 1 
       14 17708 1 1 47 LEU N    N 11.651 -21.133  -3.980 1.00 . A A . 45 LEU N    1 1 
       14 17709 1 1 47 LEU O    O 13.675 -19.623  -2.698 1.00 . A A . 45 LEU O    1 1 
       14 17710 1 1 48 LEU C    C 15.949 -18.255  -2.979 1.00 . A A . 46 LEU C    1 1 
       14 17711 1 1 48 LEU CA   C 16.118 -19.390  -3.985 1.00 . A A . 46 LEU CA   1 1 
       14 17712 1 1 48 LEU CB   C 17.150 -18.998  -5.044 1.00 . A A . 46 LEU CB   1 1 
       14 17713 1 1 48 LEU CD1  C 19.199 -19.512  -6.393 1.00 . A A . 46 LEU CD1  1 1 
       14 17714 1 1 48 LEU CD2  C 19.065 -20.236  -4.002 1.00 . A A . 46 LEU CD2  1 1 
       14 17715 1 1 48 LEU CG   C 18.279 -20.000  -5.284 1.00 . A A . 46 LEU CG   1 1 
       14 17716 1 1 48 LEU H    H 14.820 -19.878  -5.583 1.00 . A A . 46 LEU H    1 1 
       14 17717 1 1 48 LEU HA   H 16.466 -20.268  -3.463 1.00 . A A . 46 LEU HA   1 1 
       14 17718 1 1 48 LEU HB2  H 16.628 -18.858  -5.978 1.00 . A A . 46 LEU HB2  1 1 
       14 17719 1 1 48 LEU HB3  H 17.596 -18.062  -4.739 1.00 . A A . 46 LEU HB3  1 1 
       14 17720 1 1 48 LEU HD11 H 19.132 -18.438  -6.470 1.00 . A A . 46 LEU HD11 1 1 
       14 17721 1 1 48 LEU HD12 H 18.901 -19.959  -7.330 1.00 . A A . 46 LEU HD12 1 1 
       14 17722 1 1 48 LEU HD13 H 20.217 -19.796  -6.167 1.00 . A A . 46 LEU HD13 1 1 
       14 17723 1 1 48 LEU HD21 H 18.476 -20.836  -3.325 1.00 . A A . 46 LEU HD21 1 1 
       14 17724 1 1 48 LEU HD22 H 19.291 -19.286  -3.540 1.00 . A A . 46 LEU HD22 1 1 
       14 17725 1 1 48 LEU HD23 H 19.986 -20.751  -4.234 1.00 . A A . 46 LEU HD23 1 1 
       14 17726 1 1 48 LEU HG   H 17.854 -20.944  -5.595 1.00 . A A . 46 LEU HG   1 1 
       14 17727 1 1 48 LEU N    N 14.846 -19.719  -4.617 1.00 . A A . 46 LEU N    1 1 
       14 17728 1 1 48 LEU O    O 15.196 -17.312  -3.213 1.00 . A A . 46 LEU O    1 1 
       14 17729 1 1 49 GLY C    C 17.226 -17.754   0.466 1.00 . A A . 47 GLY C    1 1 
       14 17730 1 1 49 GLY CA   C 16.574 -17.329  -0.835 1.00 . A A . 47 GLY CA   1 1 
       14 17731 1 1 49 GLY H    H 17.243 -19.129  -1.726 1.00 . A A . 47 GLY H    1 1 
       14 17732 1 1 49 GLY HA2  H 17.062 -16.435  -1.194 1.00 . A A . 47 GLY HA2  1 1 
       14 17733 1 1 49 GLY HA3  H 15.533 -17.108  -0.647 1.00 . A A . 47 GLY HA3  1 1 
       14 17734 1 1 49 GLY N    N 16.658 -18.354  -1.858 1.00 . A A . 47 GLY N    1 1 
       14 17735 1 1 49 GLY O    O 18.429 -17.572   0.655 1.00 . A A . 47 GLY O    1 1 
       14 17736 1 1 50 LEU C    C 15.893 -19.609   3.390 1.00 . A A . 48 LEU C    1 1 
       14 17737 1 1 50 LEU CA   C 16.936 -18.771   2.659 1.00 . A A . 48 LEU CA   1 1 
       14 17738 1 1 50 LEU CB   C 17.337 -17.571   3.519 1.00 . A A . 48 LEU CB   1 1 
       14 17739 1 1 50 LEU CD1  C 19.792 -18.079   3.541 1.00 . A A . 48 LEU CD1  1 1 
       14 17740 1 1 50 LEU CD2  C 18.826 -16.515   5.237 1.00 . A A . 48 LEU CD2  1 1 
       14 17741 1 1 50 LEU CG   C 18.576 -17.758   4.396 1.00 . A A . 48 LEU CG   1 1 
       14 17742 1 1 50 LEU H    H 15.480 -18.439   1.160 1.00 . A A . 48 LEU H    1 1 
       14 17743 1 1 50 LEU HA   H 17.808 -19.382   2.478 1.00 . A A . 48 LEU HA   1 1 
       14 17744 1 1 50 LEU HB2  H 17.523 -16.738   2.858 1.00 . A A . 48 LEU HB2  1 1 
       14 17745 1 1 50 LEU HB3  H 16.504 -17.336   4.166 1.00 . A A . 48 LEU HB3  1 1 
       14 17746 1 1 50 LEU HD11 H 19.730 -19.100   3.195 1.00 . A A . 48 LEU HD11 1 1 
       14 17747 1 1 50 LEU HD12 H 20.689 -17.952   4.128 1.00 . A A . 48 LEU HD12 1 1 
       14 17748 1 1 50 LEU HD13 H 19.821 -17.412   2.691 1.00 . A A . 48 LEU HD13 1 1 
       14 17749 1 1 50 LEU HD21 H 17.957 -16.310   5.844 1.00 . A A . 48 LEU HD21 1 1 
       14 17750 1 1 50 LEU HD22 H 19.018 -15.674   4.587 1.00 . A A . 48 LEU HD22 1 1 
       14 17751 1 1 50 LEU HD23 H 19.682 -16.679   5.876 1.00 . A A . 48 LEU HD23 1 1 
       14 17752 1 1 50 LEU HG   H 18.412 -18.590   5.067 1.00 . A A . 48 LEU HG   1 1 
       14 17753 1 1 50 LEU N    N 16.430 -18.320   1.367 1.00 . A A . 48 LEU N    1 1 
       14 17754 1 1 50 LEU O    O 14.741 -19.696   2.964 1.00 . A A . 48 LEU O    1 1 
       14 17755 1 1 51 LYS C    C 15.265 -20.502   6.706 1.00 . A A . 49 LYS C    1 1 
       14 17756 1 1 51 LYS CA   C 15.403 -21.051   5.289 1.00 . A A . 49 LYS CA   1 1 
       14 17757 1 1 51 LYS CB   C 15.914 -22.493   5.338 1.00 . A A . 49 LYS CB   1 1 
       14 17758 1 1 51 LYS CD   C 16.509 -24.475   3.913 1.00 . A A . 49 LYS CD   1 1 
       14 17759 1 1 51 LYS CE   C 17.728 -25.111   4.564 1.00 . A A . 49 LYS CE   1 1 
       14 17760 1 1 51 LYS CG   C 16.540 -22.960   4.035 1.00 . A A . 49 LYS CG   1 1 
       14 17761 1 1 51 LYS H    H 17.233 -20.115   4.784 1.00 . A A . 49 LYS H    1 1 
       14 17762 1 1 51 LYS HA   H 14.434 -21.038   4.815 1.00 . A A . 49 LYS HA   1 1 
       14 17763 1 1 51 LYS HB2  H 16.655 -22.574   6.119 1.00 . A A . 49 LYS HB2  1 1 
       14 17764 1 1 51 LYS HB3  H 15.086 -23.148   5.570 1.00 . A A . 49 LYS HB3  1 1 
       14 17765 1 1 51 LYS HD2  H 15.620 -24.848   4.399 1.00 . A A . 49 LYS HD2  1 1 
       14 17766 1 1 51 LYS HD3  H 16.490 -24.743   2.866 1.00 . A A . 49 LYS HD3  1 1 
       14 17767 1 1 51 LYS HE2  H 17.964 -24.567   5.465 1.00 . A A . 49 LYS HE2  1 1 
       14 17768 1 1 51 LYS HE3  H 17.492 -26.135   4.814 1.00 . A A . 49 LYS HE3  1 1 
       14 17769 1 1 51 LYS HG2  H 15.992 -22.533   3.209 1.00 . A A . 49 LYS HG2  1 1 
       14 17770 1 1 51 LYS HG3  H 17.567 -22.626   4.000 1.00 . A A . 49 LYS HG3  1 1 
       14 17771 1 1 51 LYS HZ1  H 19.734 -24.695   4.159 1.00 . A A . 49 LYS HZ1  1 1 
       14 17772 1 1 51 LYS HZ2  H 18.712 -24.510   2.823 1.00 . A A . 49 LYS HZ2  1 1 
       14 17773 1 1 51 LYS HZ3  H 19.141 -26.058   3.352 1.00 . A A . 49 LYS HZ3  1 1 
       14 17774 1 1 51 LYS N    N 16.302 -20.223   4.495 1.00 . A A . 49 LYS N    1 1 
       14 17775 1 1 51 LYS NZ   N 18.912 -25.092   3.662 1.00 . A A . 49 LYS NZ   1 1 
       14 17776 1 1 51 LYS O    O 16.250 -20.095   7.323 1.00 . A A . 49 LYS O    1 1 
       14 17777 1 1 52 VAL C    C 13.273 -21.114   9.470 1.00 . A A . 50 VAL C    1 1 
       14 17778 1 1 52 VAL CA   C 13.772 -19.998   8.561 1.00 . A A . 50 VAL CA   1 1 
       14 17779 1 1 52 VAL CB   C 12.733 -18.861   8.544 1.00 . A A . 50 VAL CB   1 1 
       14 17780 1 1 52 VAL CG1  C 11.383 -19.377   8.070 1.00 . A A . 50 VAL CG1  1 1 
       14 17781 1 1 52 VAL CG2  C 12.617 -18.226   9.921 1.00 . A A . 50 VAL CG2  1 1 
       14 17782 1 1 52 VAL H    H 13.294 -20.831   6.675 1.00 . A A . 50 VAL H    1 1 
       14 17783 1 1 52 VAL HA   H 14.696 -19.607   8.961 1.00 . A A . 50 VAL HA   1 1 
       14 17784 1 1 52 VAL HB   H 13.068 -18.104   7.849 1.00 . A A . 50 VAL HB   1 1 
       14 17785 1 1 52 VAL HG11 H 10.714 -18.544   7.915 1.00 . A A . 50 VAL HG11 1 1 
       14 17786 1 1 52 VAL HG12 H 11.509 -19.917   7.143 1.00 . A A . 50 VAL HG12 1 1 
       14 17787 1 1 52 VAL HG13 H 10.968 -20.037   8.818 1.00 . A A . 50 VAL HG13 1 1 
       14 17788 1 1 52 VAL HG21 H 11.633 -18.415  10.324 1.00 . A A . 50 VAL HG21 1 1 
       14 17789 1 1 52 VAL HG22 H 13.363 -18.650  10.577 1.00 . A A . 50 VAL HG22 1 1 
       14 17790 1 1 52 VAL HG23 H 12.773 -17.159   9.841 1.00 . A A . 50 VAL HG23 1 1 
       14 17791 1 1 52 VAL N    N 14.038 -20.494   7.216 1.00 . A A . 50 VAL N    1 1 
       14 17792 1 1 52 VAL O    O 12.429 -21.921   9.077 1.00 . A A . 50 VAL O    1 1 
       14 17793 1 1 53 LYS C    C 13.726 -23.571  11.140 1.00 . A A . 51 LYS C    1 1 
       14 17794 1 1 53 LYS CA   C 13.405 -22.173  11.658 1.00 . A A . 51 LYS CA   1 1 
       14 17795 1 1 53 LYS CB   C 11.910 -22.062  11.966 1.00 . A A . 51 LYS CB   1 1 
       14 17796 1 1 53 LYS CD   C 10.458 -20.568  13.369 1.00 . A A . 51 LYS CD   1 1 
       14 17797 1 1 53 LYS CE   C  9.020 -20.649  12.879 1.00 . A A . 51 LYS CE   1 1 
       14 17798 1 1 53 LYS CG   C 11.444 -20.638  12.216 1.00 . A A . 51 LYS CG   1 1 
       14 17799 1 1 53 LYS H    H 14.467 -20.486  10.945 1.00 . A A . 51 LYS H    1 1 
       14 17800 1 1 53 LYS HA   H 13.965 -22.001  12.565 1.00 . A A . 51 LYS HA   1 1 
       14 17801 1 1 53 LYS HB2  H 11.353 -22.461  11.132 1.00 . A A . 51 LYS HB2  1 1 
       14 17802 1 1 53 LYS HB3  H 11.692 -22.649  12.847 1.00 . A A . 51 LYS HB3  1 1 
       14 17803 1 1 53 LYS HD2  H 10.644 -21.393  14.041 1.00 . A A . 51 LYS HD2  1 1 
       14 17804 1 1 53 LYS HD3  H 10.598 -19.634  13.895 1.00 . A A . 51 LYS HD3  1 1 
       14 17805 1 1 53 LYS HE2  H  8.752 -19.703  12.434 1.00 . A A . 51 LYS HE2  1 1 
       14 17806 1 1 53 LYS HE3  H  8.950 -21.430  12.136 1.00 . A A . 51 LYS HE3  1 1 
       14 17807 1 1 53 LYS HG2  H 12.301 -20.025  12.451 1.00 . A A . 51 LYS HG2  1 1 
       14 17808 1 1 53 LYS HG3  H 10.966 -20.264  11.321 1.00 . A A . 51 LYS HG3  1 1 
       14 17809 1 1 53 LYS HZ1  H  7.249 -21.469  13.624 1.00 . A A . 51 LYS HZ1  1 1 
       14 17810 1 1 53 LYS HZ2  H  7.744 -20.063  14.425 1.00 . A A . 51 LYS HZ2  1 1 
       14 17811 1 1 53 LYS HZ3  H  8.542 -21.526  14.714 1.00 . A A . 51 LYS HZ3  1 1 
       14 17812 1 1 53 LYS N    N 13.798 -21.156  10.690 1.00 . A A . 51 LYS N    1 1 
       14 17813 1 1 53 LYS NZ   N  8.072 -20.948  13.988 1.00 . A A . 51 LYS NZ   1 1 
       14 17814 1 1 53 LYS O    O 13.176 -24.562  11.618 1.00 . A A . 51 LYS O    1 1 
       14 17815 1 1 54 GLY C    C 14.094 -25.348   8.456 1.00 . A A . 52 GLY C    1 1 
       14 17816 1 1 54 GLY CA   C 15.002 -24.925   9.595 1.00 . A A . 52 GLY CA   1 1 
       14 17817 1 1 54 GLY H    H 15.028 -22.819   9.818 1.00 . A A . 52 GLY H    1 1 
       14 17818 1 1 54 GLY HA2  H 16.015 -24.858   9.228 1.00 . A A . 52 GLY HA2  1 1 
       14 17819 1 1 54 GLY HA3  H 14.959 -25.674  10.371 1.00 . A A . 52 GLY HA3  1 1 
       14 17820 1 1 54 GLY N    N 14.622 -23.643  10.160 1.00 . A A . 52 GLY N    1 1 
       14 17821 1 1 54 GLY O    O 14.339 -26.360   7.800 1.00 . A A . 52 GLY O    1 1 
       14 17822 1 1 55 LYS C    C 12.411 -24.062   5.902 1.00 . A A . 53 LYS C    1 1 
       14 17823 1 1 55 LYS CA   C 12.093 -24.871   7.155 1.00 . A A . 53 LYS CA   1 1 
       14 17824 1 1 55 LYS CB   C 10.664 -24.574   7.618 1.00 . A A . 53 LYS CB   1 1 
       14 17825 1 1 55 LYS CD   C  9.194 -26.611   7.668 1.00 . A A . 53 LYS CD   1 1 
       14 17826 1 1 55 LYS CE   C  9.740 -28.030   7.685 1.00 . A A . 53 LYS CE   1 1 
       14 17827 1 1 55 LYS CG   C 10.065 -25.669   8.483 1.00 . A A . 53 LYS CG   1 1 
       14 17828 1 1 55 LYS H    H 12.899 -23.778   8.779 1.00 . A A . 53 LYS H    1 1 
       14 17829 1 1 55 LYS HA   H 12.176 -25.921   6.922 1.00 . A A . 53 LYS HA   1 1 
       14 17830 1 1 55 LYS HB2  H 10.666 -23.656   8.185 1.00 . A A . 53 LYS HB2  1 1 
       14 17831 1 1 55 LYS HB3  H 10.036 -24.448   6.747 1.00 . A A . 53 LYS HB3  1 1 
       14 17832 1 1 55 LYS HD2  H  8.198 -26.615   8.083 1.00 . A A . 53 LYS HD2  1 1 
       14 17833 1 1 55 LYS HD3  H  9.159 -26.260   6.646 1.00 . A A . 53 LYS HD3  1 1 
       14 17834 1 1 55 LYS HE2  H 10.351 -28.178   6.808 1.00 . A A . 53 LYS HE2  1 1 
       14 17835 1 1 55 LYS HE3  H 10.345 -28.159   8.571 1.00 . A A . 53 LYS HE3  1 1 
       14 17836 1 1 55 LYS HG2  H 10.866 -26.237   8.935 1.00 . A A . 53 LYS HG2  1 1 
       14 17837 1 1 55 LYS HG3  H  9.463 -25.215   9.257 1.00 . A A . 53 LYS HG3  1 1 
       14 17838 1 1 55 LYS HZ1  H  9.037 -29.985   7.903 1.00 . A A . 53 LYS HZ1  1 1 
       14 17839 1 1 55 LYS HZ2  H  8.183 -29.073   6.763 1.00 . A A . 53 LYS HZ2  1 1 
       14 17840 1 1 55 LYS HZ3  H  7.941 -28.802   8.415 1.00 . A A . 53 LYS HZ3  1 1 
       14 17841 1 1 55 LYS N    N 13.041 -24.572   8.222 1.00 . A A . 53 LYS N    1 1 
       14 17842 1 1 55 LYS NZ   N  8.649 -29.044   7.692 1.00 . A A . 53 LYS NZ   1 1 
       14 17843 1 1 55 LYS O    O 12.840 -22.910   5.969 1.00 . A A . 53 LYS O    1 1 
       14 17844 1 1 56 PRO C    C 11.459 -22.910   3.145 1.00 . A A . 54 PRO C    1 1 
       14 17845 1 1 56 PRO CA   C 12.450 -24.031   3.438 1.00 . A A . 54 PRO CA   1 1 
       14 17846 1 1 56 PRO CB   C 12.280 -25.172   2.432 1.00 . A A . 54 PRO CB   1 1 
       14 17847 1 1 56 PRO CD   C 11.684 -26.049   4.574 1.00 . A A . 54 PRO CD   1 1 
       14 17848 1 1 56 PRO CG   C 11.371 -26.140   3.106 1.00 . A A . 54 PRO CG   1 1 
       14 17849 1 1 56 PRO HA   H 13.457 -23.645   3.380 1.00 . A A . 54 PRO HA   1 1 
       14 17850 1 1 56 PRO HB2  H 11.845 -24.789   1.519 1.00 . A A . 54 PRO HB2  1 1 
       14 17851 1 1 56 PRO HB3  H 13.242 -25.616   2.219 1.00 . A A . 54 PRO HB3  1 1 
       14 17852 1 1 56 PRO HD2  H 10.789 -26.197   5.160 1.00 . A A . 54 PRO HD2  1 1 
       14 17853 1 1 56 PRO HD3  H 12.438 -26.773   4.844 1.00 . A A . 54 PRO HD3  1 1 
       14 17854 1 1 56 PRO HG2  H 10.343 -25.866   2.924 1.00 . A A . 54 PRO HG2  1 1 
       14 17855 1 1 56 PRO HG3  H 11.564 -27.139   2.743 1.00 . A A . 54 PRO HG3  1 1 
       14 17856 1 1 56 PRO N    N 12.195 -24.677   4.729 1.00 . A A . 54 PRO N    1 1 
       14 17857 1 1 56 PRO O    O 10.673 -22.995   2.202 1.00 . A A . 54 PRO O    1 1 
       14 17858 1 1 57 ALA C    C  9.166 -21.177   3.608 1.00 . A A . 55 ALA C    1 1 
       14 17859 1 1 57 ALA CA   C 10.610 -20.721   3.783 1.00 . A A . 55 ALA CA   1 1 
       14 17860 1 1 57 ALA CB   C 11.050 -19.884   2.591 1.00 . A A . 55 ALA CB   1 1 
       14 17861 1 1 57 ALA H    H 12.152 -21.851   4.692 1.00 . A A . 55 ALA H    1 1 
       14 17862 1 1 57 ALA HA   H 10.678 -20.105   4.669 1.00 . A A . 55 ALA HA   1 1 
       14 17863 1 1 57 ALA HB1  H 11.108 -20.511   1.714 1.00 . A A . 55 ALA HB1  1 1 
       14 17864 1 1 57 ALA HB2  H 10.333 -19.094   2.423 1.00 . A A . 55 ALA HB2  1 1 
       14 17865 1 1 57 ALA HB3  H 12.020 -19.454   2.792 1.00 . A A . 55 ALA HB3  1 1 
       14 17866 1 1 57 ALA N    N 11.503 -21.860   3.958 1.00 . A A . 55 ALA N    1 1 
       14 17867 1 1 57 ALA O    O  8.686 -21.329   2.485 1.00 . A A . 55 ALA O    1 1 
       14 17868 1 1 58 GLU C    C  6.255 -20.938   3.782 1.00 . A A . 56 GLU C    1 1 
       14 17869 1 1 58 GLU CA   C  7.089 -21.834   4.693 1.00 . A A . 56 GLU CA   1 1 
       14 17870 1 1 58 GLU CB   C  6.499 -21.837   6.105 1.00 . A A . 56 GLU CB   1 1 
       14 17871 1 1 58 GLU CD   C  6.148 -24.338   6.087 1.00 . A A . 56 GLU CD   1 1 
       14 17872 1 1 58 GLU CG   C  5.530 -22.980   6.358 1.00 . A A . 56 GLU CG   1 1 
       14 17873 1 1 58 GLU H    H  8.917 -21.255   5.591 1.00 . A A . 56 GLU H    1 1 
       14 17874 1 1 58 GLU HA   H  7.069 -22.841   4.303 1.00 . A A . 56 GLU HA   1 1 
       14 17875 1 1 58 GLU HB2  H  7.305 -21.910   6.819 1.00 . A A . 56 GLU HB2  1 1 
       14 17876 1 1 58 GLU HB3  H  5.973 -20.906   6.263 1.00 . A A . 56 GLU HB3  1 1 
       14 17877 1 1 58 GLU HG2  H  5.213 -22.945   7.389 1.00 . A A . 56 GLU HG2  1 1 
       14 17878 1 1 58 GLU HG3  H  4.672 -22.857   5.714 1.00 . A A . 56 GLU HG3  1 1 
       14 17879 1 1 58 GLU N    N  8.479 -21.394   4.725 1.00 . A A . 56 GLU N    1 1 
       14 17880 1 1 58 GLU O    O  6.712 -19.882   3.346 1.00 . A A . 56 GLU O    1 1 
       14 17881 1 1 58 GLU OE1  O  7.046 -24.745   6.853 1.00 . A A . 56 GLU OE1  1 1 
       14 17882 1 1 58 GLU OE2  O  5.732 -24.994   5.109 1.00 . A A . 56 GLU OE2  1 1 
       14 17883 1 1 59 ASN C    C  3.712 -19.301   3.313 1.00 . A A . 57 ASN C    1 1 
       14 17884 1 1 59 ASN CA   C  4.131 -20.605   2.641 1.00 . A A . 57 ASN CA   1 1 
       14 17885 1 1 59 ASN CB   C  2.893 -21.435   2.297 1.00 . A A . 57 ASN CB   1 1 
       14 17886 1 1 59 ASN CG   C  3.203 -22.915   2.182 1.00 . A A . 57 ASN CG   1 1 
       14 17887 1 1 59 ASN H    H  4.721 -22.217   3.878 1.00 . A A . 57 ASN H    1 1 
       14 17888 1 1 59 ASN HA   H  4.662 -20.372   1.730 1.00 . A A . 57 ASN HA   1 1 
       14 17889 1 1 59 ASN HB2  H  2.151 -21.302   3.070 1.00 . A A . 57 ASN HB2  1 1 
       14 17890 1 1 59 ASN HB3  H  2.490 -21.097   1.354 1.00 . A A . 57 ASN HB3  1 1 
       14 17891 1 1 59 ASN HD21 H  2.310 -23.262   3.925 1.00 . A A . 57 ASN HD21 1 1 
       14 17892 1 1 59 ASN HD22 H  2.975 -24.646   3.133 1.00 . A A . 57 ASN HD22 1 1 
       14 17893 1 1 59 ASN N    N  5.029 -21.367   3.500 1.00 . A A . 57 ASN N    1 1 
       14 17894 1 1 59 ASN ND2  N  2.787 -23.686   3.181 1.00 . A A . 57 ASN ND2  1 1 
       14 17895 1 1 59 ASN O    O  3.483 -18.292   2.645 1.00 . A A . 57 ASN O    1 1 
       14 17896 1 1 59 ASN OD1  O  3.810 -23.360   1.208 1.00 . A A . 57 ASN OD1  1 1 
       14 17897 1 1 60 ASP C    C  4.410 -17.207   5.588 1.00 . A A . 58 ASP C    1 1 
       14 17898 1 1 60 ASP CA   C  3.225 -18.149   5.401 1.00 . A A . 58 ASP CA   1 1 
       14 17899 1 1 60 ASP CB   C  2.663 -18.560   6.763 1.00 . A A . 58 ASP CB   1 1 
       14 17900 1 1 60 ASP CG   C  1.905 -17.435   7.439 1.00 . A A . 58 ASP CG   1 1 
       14 17901 1 1 60 ASP H    H  3.810 -20.164   5.113 1.00 . A A . 58 ASP H    1 1 
       14 17902 1 1 60 ASP HA   H  2.456 -17.634   4.845 1.00 . A A . 58 ASP HA   1 1 
       14 17903 1 1 60 ASP HB2  H  1.989 -19.394   6.631 1.00 . A A . 58 ASP HB2  1 1 
       14 17904 1 1 60 ASP HB3  H  3.478 -18.859   7.406 1.00 . A A . 58 ASP HB3  1 1 
       14 17905 1 1 60 ASP N    N  3.615 -19.329   4.637 1.00 . A A . 58 ASP N    1 1 
       14 17906 1 1 60 ASP O    O  4.249 -16.072   6.037 1.00 . A A . 58 ASP O    1 1 
       14 17907 1 1 60 ASP OD1  O  1.109 -16.759   6.754 1.00 . A A . 58 ASP OD1  1 1 
       14 17908 1 1 60 ASP OD2  O  2.107 -17.231   8.655 1.00 . A A . 58 ASP OD2  1 1 
       14 17909 1 1 61 VAL C    C  6.857 -15.781   4.325 1.00 . A A . 59 VAL C    1 1 
       14 17910 1 1 61 VAL CA   C  6.813 -16.887   5.372 1.00 . A A . 59 VAL CA   1 1 
       14 17911 1 1 61 VAL CB   C  8.076 -17.758   5.237 1.00 . A A . 59 VAL CB   1 1 
       14 17912 1 1 61 VAL CG1  C  9.326 -16.890   5.233 1.00 . A A . 59 VAL CG1  1 1 
       14 17913 1 1 61 VAL CG2  C  8.136 -18.788   6.355 1.00 . A A . 59 VAL CG2  1 1 
       14 17914 1 1 61 VAL H    H  5.665 -18.599   4.890 1.00 . A A . 59 VAL H    1 1 
       14 17915 1 1 61 VAL HA   H  6.814 -16.439   6.355 1.00 . A A . 59 VAL HA   1 1 
       14 17916 1 1 61 VAL HB   H  8.027 -18.284   4.295 1.00 . A A . 59 VAL HB   1 1 
       14 17917 1 1 61 VAL HG11 H  9.591 -16.647   4.215 1.00 . A A . 59 VAL HG11 1 1 
       14 17918 1 1 61 VAL HG12 H  9.134 -15.981   5.784 1.00 . A A . 59 VAL HG12 1 1 
       14 17919 1 1 61 VAL HG13 H 10.139 -17.429   5.698 1.00 . A A . 59 VAL HG13 1 1 
       14 17920 1 1 61 VAL HG21 H  8.238 -18.283   7.305 1.00 . A A . 59 VAL HG21 1 1 
       14 17921 1 1 61 VAL HG22 H  7.228 -19.372   6.354 1.00 . A A . 59 VAL HG22 1 1 
       14 17922 1 1 61 VAL HG23 H  8.984 -19.439   6.201 1.00 . A A . 59 VAL HG23 1 1 
       14 17923 1 1 61 VAL N    N  5.601 -17.686   5.242 1.00 . A A . 59 VAL N    1 1 
       14 17924 1 1 61 VAL O    O  6.639 -16.025   3.138 1.00 . A A . 59 VAL O    1 1 
       14 17925 1 1 62 LYS C    C  8.378 -13.566   2.895 1.00 . A A . 60 LYS C    1 1 
       14 17926 1 1 62 LYS CA   C  7.217 -13.416   3.872 1.00 . A A . 60 LYS CA   1 1 
       14 17927 1 1 62 LYS CB   C  7.375 -12.123   4.675 1.00 . A A . 60 LYS CB   1 1 
       14 17928 1 1 62 LYS CD   C  6.049 -10.813   6.358 1.00 . A A . 60 LYS CD   1 1 
       14 17929 1 1 62 LYS CE   C  4.561 -10.951   6.643 1.00 . A A . 60 LYS CE   1 1 
       14 17930 1 1 62 LYS CG   C  6.679 -12.154   6.024 1.00 . A A . 60 LYS CG   1 1 
       14 17931 1 1 62 LYS H    H  7.306 -14.430   5.728 1.00 . A A . 60 LYS H    1 1 
       14 17932 1 1 62 LYS HA   H  6.294 -13.372   3.313 1.00 . A A . 60 LYS HA   1 1 
       14 17933 1 1 62 LYS HB2  H  8.427 -11.942   4.840 1.00 . A A . 60 LYS HB2  1 1 
       14 17934 1 1 62 LYS HB3  H  6.965 -11.304   4.101 1.00 . A A . 60 LYS HB3  1 1 
       14 17935 1 1 62 LYS HD2  H  6.535 -10.404   7.232 1.00 . A A . 60 LYS HD2  1 1 
       14 17936 1 1 62 LYS HD3  H  6.186 -10.142   5.522 1.00 . A A . 60 LYS HD3  1 1 
       14 17937 1 1 62 LYS HE2  H  4.039 -11.078   5.707 1.00 . A A . 60 LYS HE2  1 1 
       14 17938 1 1 62 LYS HE3  H  4.406 -11.821   7.263 1.00 . A A . 60 LYS HE3  1 1 
       14 17939 1 1 62 LYS HG2  H  5.905 -12.907   6.002 1.00 . A A . 60 LYS HG2  1 1 
       14 17940 1 1 62 LYS HG3  H  7.403 -12.402   6.787 1.00 . A A . 60 LYS HG3  1 1 
       14 17941 1 1 62 LYS HZ1  H  3.098  -9.979   7.775 1.00 . A A . 60 LYS HZ1  1 1 
       14 17942 1 1 62 LYS HZ2  H  3.889  -8.973   6.668 1.00 . A A . 60 LYS HZ2  1 1 
       14 17943 1 1 62 LYS HZ3  H  4.673  -9.448   8.089 1.00 . A A . 60 LYS HZ3  1 1 
       14 17944 1 1 62 LYS N    N  7.142 -14.562   4.771 1.00 . A A . 60 LYS N    1 1 
       14 17945 1 1 62 LYS NZ   N  4.017  -9.754   7.343 1.00 . A A . 60 LYS NZ   1 1 
       14 17946 1 1 62 LYS O    O  9.312 -14.332   3.137 1.00 . A A . 60 LYS O    1 1 
       14 17947 1 1 63 LEU C    C 10.630 -12.191   1.269 1.00 . A A . 61 LEU C    1 1 
       14 17948 1 1 63 LEU CA   C  9.362 -12.880   0.777 1.00 . A A . 61 LEU CA   1 1 
       14 17949 1 1 63 LEU CB   C  8.879 -12.221  -0.517 1.00 . A A . 61 LEU CB   1 1 
       14 17950 1 1 63 LEU CD1  C  8.067 -14.426  -1.392 1.00 . A A . 61 LEU CD1  1 1 
       14 17951 1 1 63 LEU CD2  C  6.426 -12.739  -0.543 1.00 . A A . 61 LEU CD2  1 1 
       14 17952 1 1 63 LEU CG   C  7.754 -12.943  -1.258 1.00 . A A . 61 LEU CG   1 1 
       14 17953 1 1 63 LEU H    H  7.546 -12.239   1.653 1.00 . A A . 61 LEU H    1 1 
       14 17954 1 1 63 LEU HA   H  9.584 -13.919   0.581 1.00 . A A . 61 LEU HA   1 1 
       14 17955 1 1 63 LEU HB2  H  8.530 -11.230  -0.272 1.00 . A A . 61 LEU HB2  1 1 
       14 17956 1 1 63 LEU HB3  H  9.725 -12.149  -1.186 1.00 . A A . 61 LEU HB3  1 1 
       14 17957 1 1 63 LEU HD11 H  8.998 -14.550  -1.924 1.00 . A A . 61 LEU HD11 1 1 
       14 17958 1 1 63 LEU HD12 H  7.273 -14.914  -1.936 1.00 . A A . 61 LEU HD12 1 1 
       14 17959 1 1 63 LEU HD13 H  8.152 -14.865  -0.408 1.00 . A A . 61 LEU HD13 1 1 
       14 17960 1 1 63 LEU HD21 H  5.616 -13.017  -1.201 1.00 . A A . 61 LEU HD21 1 1 
       14 17961 1 1 63 LEU HD22 H  6.324 -11.701  -0.263 1.00 . A A . 61 LEU HD22 1 1 
       14 17962 1 1 63 LEU HD23 H  6.398 -13.355   0.345 1.00 . A A . 61 LEU HD23 1 1 
       14 17963 1 1 63 LEU HG   H  7.665 -12.531  -2.254 1.00 . A A . 61 LEU HG   1 1 
       14 17964 1 1 63 LEU N    N  8.314 -12.830   1.791 1.00 . A A . 61 LEU N    1 1 
       14 17965 1 1 63 LEU O    O 11.660 -12.833   1.471 1.00 . A A . 61 LEU O    1 1 
       14 17966 1 1 64 GLY C    C 12.267 -10.681   3.221 1.00 . A A . 62 GLY C    1 1 
       14 17967 1 1 64 GLY CA   C 11.694 -10.124   1.933 1.00 . A A . 62 GLY CA   1 1 
       14 17968 1 1 64 GLY H    H  9.700 -10.418   1.286 1.00 . A A . 62 GLY H    1 1 
       14 17969 1 1 64 GLY HA2  H 12.460 -10.143   1.172 1.00 . A A . 62 GLY HA2  1 1 
       14 17970 1 1 64 GLY HA3  H 11.393  -9.100   2.100 1.00 . A A . 62 GLY HA3  1 1 
       14 17971 1 1 64 GLY N    N 10.547 -10.878   1.463 1.00 . A A . 62 GLY N    1 1 
       14 17972 1 1 64 GLY O    O 13.370 -10.316   3.627 1.00 . A A . 62 GLY O    1 1 
       14 17973 1 1 65 ALA C    C 13.253 -12.954   4.919 1.00 . A A . 63 ALA C    1 1 
       14 17974 1 1 65 ALA CA   C 11.956 -12.177   5.115 1.00 . A A . 63 ALA CA   1 1 
       14 17975 1 1 65 ALA CB   C 10.871 -13.088   5.668 1.00 . A A . 63 ALA CB   1 1 
       14 17976 1 1 65 ALA H    H 10.646 -11.819   3.492 1.00 . A A . 63 ALA H    1 1 
       14 17977 1 1 65 ALA HA   H 12.127 -11.385   5.830 1.00 . A A . 63 ALA HA   1 1 
       14 17978 1 1 65 ALA HB1  H  9.993 -12.502   5.899 1.00 . A A . 63 ALA HB1  1 1 
       14 17979 1 1 65 ALA HB2  H 10.621 -13.838   4.933 1.00 . A A . 63 ALA HB2  1 1 
       14 17980 1 1 65 ALA HB3  H 11.228 -13.569   6.566 1.00 . A A . 63 ALA HB3  1 1 
       14 17981 1 1 65 ALA N    N 11.516 -11.568   3.866 1.00 . A A . 63 ALA N    1 1 
       14 17982 1 1 65 ALA O    O 14.266 -12.661   5.556 1.00 . A A . 63 ALA O    1 1 
       14 17983 1 1 66 LEU C    C 14.716 -14.762   2.268 1.00 . A A . 64 LEU C    1 1 
       14 17984 1 1 66 LEU CA   C 14.389 -14.767   3.758 1.00 . A A . 64 LEU CA   1 1 
       14 17985 1 1 66 LEU CB   C 14.158 -16.201   4.236 1.00 . A A . 64 LEU CB   1 1 
       14 17986 1 1 66 LEU CD1  C 11.955 -16.699   3.149 1.00 . A A . 64 LEU CD1  1 1 
       14 17987 1 1 66 LEU CD2  C 12.628 -17.925   5.223 1.00 . A A . 64 LEU CD2  1 1 
       14 17988 1 1 66 LEU CG   C 12.702 -16.604   4.471 1.00 . A A . 64 LEU CG   1 1 
       14 17989 1 1 66 LEU H    H 12.380 -14.132   3.561 1.00 . A A . 64 LEU H    1 1 
       14 17990 1 1 66 LEU HA   H 15.224 -14.346   4.298 1.00 . A A . 64 LEU HA   1 1 
       14 17991 1 1 66 LEU HB2  H 14.570 -16.868   3.494 1.00 . A A . 64 LEU HB2  1 1 
       14 17992 1 1 66 LEU HB3  H 14.692 -16.329   5.168 1.00 . A A . 64 LEU HB3  1 1 
       14 17993 1 1 66 LEU HD11 H 12.635 -17.017   2.374 1.00 . A A . 64 LEU HD11 1 1 
       14 17994 1 1 66 LEU HD12 H 11.546 -15.732   2.896 1.00 . A A . 64 LEU HD12 1 1 
       14 17995 1 1 66 LEU HD13 H 11.152 -17.416   3.241 1.00 . A A . 64 LEU HD13 1 1 
       14 17996 1 1 66 LEU HD21 H 13.628 -18.271   5.441 1.00 . A A . 64 LEU HD21 1 1 
       14 17997 1 1 66 LEU HD22 H 12.118 -18.657   4.615 1.00 . A A . 64 LEU HD22 1 1 
       14 17998 1 1 66 LEU HD23 H 12.086 -17.783   6.147 1.00 . A A . 64 LEU HD23 1 1 
       14 17999 1 1 66 LEU HG   H 12.218 -15.848   5.073 1.00 . A A . 64 LEU HG   1 1 
       14 18000 1 1 66 LEU N    N 13.216 -13.946   4.037 1.00 . A A . 64 LEU N    1 1 
       14 18001 1 1 66 LEU O    O 15.883 -14.786   1.877 1.00 . A A . 64 LEU O    1 1 
       14 18002 1 1 67 LYS C    C 14.877 -13.667  -0.423 1.00 . A A . 65 LYS C    1 1 
       14 18003 1 1 67 LYS CA   C 13.851 -14.717  -0.007 1.00 . A A . 65 LYS CA   1 1 
       14 18004 1 1 67 LYS CB   C 12.515 -14.443  -0.701 1.00 . A A . 65 LYS CB   1 1 
       14 18005 1 1 67 LYS CD   C 11.721 -16.800  -1.052 1.00 . A A . 65 LYS CD   1 1 
       14 18006 1 1 67 LYS CE   C 12.087 -17.872  -0.037 1.00 . A A . 65 LYS CE   1 1 
       14 18007 1 1 67 LYS CG   C 11.441 -15.467  -0.378 1.00 . A A . 65 LYS CG   1 1 
       14 18008 1 1 67 LYS H    H 12.770 -14.711   1.812 1.00 . A A . 65 LYS H    1 1 
       14 18009 1 1 67 LYS HA   H 14.209 -15.690  -0.306 1.00 . A A . 65 LYS HA   1 1 
       14 18010 1 1 67 LYS HB2  H 12.158 -13.470  -0.396 1.00 . A A . 65 LYS HB2  1 1 
       14 18011 1 1 67 LYS HB3  H 12.671 -14.441  -1.770 1.00 . A A . 65 LYS HB3  1 1 
       14 18012 1 1 67 LYS HD2  H 10.838 -17.115  -1.588 1.00 . A A . 65 LYS HD2  1 1 
       14 18013 1 1 67 LYS HD3  H 12.541 -16.677  -1.745 1.00 . A A . 65 LYS HD3  1 1 
       14 18014 1 1 67 LYS HE2  H 13.124 -17.750   0.237 1.00 . A A . 65 LYS HE2  1 1 
       14 18015 1 1 67 LYS HE3  H 11.467 -17.747   0.838 1.00 . A A . 65 LYS HE3  1 1 
       14 18016 1 1 67 LYS HG2  H 11.408 -15.617   0.691 1.00 . A A . 65 LYS HG2  1 1 
       14 18017 1 1 67 LYS HG3  H 10.486 -15.094  -0.720 1.00 . A A . 65 LYS HG3  1 1 
       14 18018 1 1 67 LYS HZ1  H 12.486 -19.922  -0.069 1.00 . A A . 65 LYS HZ1  1 1 
       14 18019 1 1 67 LYS HZ2  H 12.142 -19.267  -1.590 1.00 . A A . 65 LYS HZ2  1 1 
       14 18020 1 1 67 LYS HZ3  H 10.893 -19.527  -0.480 1.00 . A A . 65 LYS HZ3  1 1 
       14 18021 1 1 67 LYS N    N 13.677 -14.729   1.440 1.00 . A A . 65 LYS N    1 1 
       14 18022 1 1 67 LYS NZ   N 11.888 -19.243  -0.582 1.00 . A A . 65 LYS NZ   1 1 
       14 18023 1 1 67 LYS O    O 16.058 -13.971  -0.591 1.00 . A A . 65 LYS O    1 1 
       14 18024 1 1 68 LEU C    C 14.499 -10.055  -1.211 1.00 . A A . 66 LEU C    1 1 
       14 18025 1 1 68 LEU CA   C 15.296 -11.335  -0.981 1.00 . A A . 66 LEU CA   1 1 
       14 18026 1 1 68 LEU CB   C 16.067 -11.704  -2.249 1.00 . A A . 66 LEU CB   1 1 
       14 18027 1 1 68 LEU CD1  C 14.168 -11.630  -3.884 1.00 . A A . 66 LEU CD1  1 1 
       14 18028 1 1 68 LEU CD2  C 16.216 -12.966  -4.410 1.00 . A A . 66 LEU CD2  1 1 
       14 18029 1 1 68 LEU CG   C 15.286 -12.485  -3.306 1.00 . A A . 66 LEU CG   1 1 
       14 18030 1 1 68 LEU H    H 13.466 -12.250  -0.438 1.00 . A A . 66 LEU H    1 1 
       14 18031 1 1 68 LEU HA   H 15.998 -11.168  -0.178 1.00 . A A . 66 LEU HA   1 1 
       14 18032 1 1 68 LEU HB2  H 16.414 -10.789  -2.703 1.00 . A A . 66 LEU HB2  1 1 
       14 18033 1 1 68 LEU HB3  H 16.917 -12.303  -1.955 1.00 . A A . 66 LEU HB3  1 1 
       14 18034 1 1 68 LEU HD11 H 13.512 -11.310  -3.088 1.00 . A A . 66 LEU HD11 1 1 
       14 18035 1 1 68 LEU HD12 H 13.607 -12.209  -4.602 1.00 . A A . 66 LEU HD12 1 1 
       14 18036 1 1 68 LEU HD13 H 14.593 -10.765  -4.371 1.00 . A A . 66 LEU HD13 1 1 
       14 18037 1 1 68 LEU HD21 H 15.730 -12.850  -5.367 1.00 . A A . 66 LEU HD21 1 1 
       14 18038 1 1 68 LEU HD22 H 16.455 -14.007  -4.250 1.00 . A A . 66 LEU HD22 1 1 
       14 18039 1 1 68 LEU HD23 H 17.125 -12.382  -4.394 1.00 . A A . 66 LEU HD23 1 1 
       14 18040 1 1 68 LEU HG   H 14.836 -13.353  -2.844 1.00 . A A . 66 LEU HG   1 1 
       14 18041 1 1 68 LEU N    N 14.418 -12.431  -0.586 1.00 . A A . 66 LEU N    1 1 
       14 18042 1 1 68 LEU O    O 13.301  -9.998  -0.933 1.00 . A A . 66 LEU O    1 1 
       14 18043 1 1 69 LYS C    C 13.453  -7.899  -3.069 1.00 . A A . 67 LYS C    1 1 
       14 18044 1 1 69 LYS CA   C 14.526  -7.750  -1.995 1.00 . A A . 67 LYS CA   1 1 
       14 18045 1 1 69 LYS CB   C 15.565  -6.716  -2.436 1.00 . A A . 67 LYS CB   1 1 
       14 18046 1 1 69 LYS CD   C 17.065  -6.315  -0.462 1.00 . A A . 67 LYS CD   1 1 
       14 18047 1 1 69 LYS CE   C 17.441  -5.355   0.656 1.00 . A A . 67 LYS CE   1 1 
       14 18048 1 1 69 LYS CG   C 15.961  -5.745  -1.338 1.00 . A A . 67 LYS CG   1 1 
       14 18049 1 1 69 LYS H    H 16.125  -9.136  -1.923 1.00 . A A . 67 LYS H    1 1 
       14 18050 1 1 69 LYS HA   H 14.060  -7.413  -1.082 1.00 . A A . 67 LYS HA   1 1 
       14 18051 1 1 69 LYS HB2  H 16.452  -7.234  -2.769 1.00 . A A . 67 LYS HB2  1 1 
       14 18052 1 1 69 LYS HB3  H 15.160  -6.147  -3.261 1.00 . A A . 67 LYS HB3  1 1 
       14 18053 1 1 69 LYS HD2  H 16.723  -7.242  -0.025 1.00 . A A . 67 LYS HD2  1 1 
       14 18054 1 1 69 LYS HD3  H 17.937  -6.503  -1.072 1.00 . A A . 67 LYS HD3  1 1 
       14 18055 1 1 69 LYS HE2  H 16.573  -5.185   1.274 1.00 . A A . 67 LYS HE2  1 1 
       14 18056 1 1 69 LYS HE3  H 18.223  -5.805   1.251 1.00 . A A . 67 LYS HE3  1 1 
       14 18057 1 1 69 LYS HG2  H 16.312  -4.829  -1.788 1.00 . A A . 67 LYS HG2  1 1 
       14 18058 1 1 69 LYS HG3  H 15.097  -5.539  -0.723 1.00 . A A . 67 LYS HG3  1 1 
       14 18059 1 1 69 LYS HZ1  H 17.116  -3.434  -0.098 1.00 . A A . 67 LYS HZ1  1 1 
       14 18060 1 1 69 LYS HZ2  H 18.483  -4.199  -0.737 1.00 . A A . 67 LYS HZ2  1 1 
       14 18061 1 1 69 LYS HZ3  H 18.520  -3.576   0.835 1.00 . A A . 67 LYS HZ3  1 1 
       14 18062 1 1 69 LYS N    N 15.171  -9.029  -1.723 1.00 . A A . 67 LYS N    1 1 
       14 18063 1 1 69 LYS NZ   N 17.923  -4.050   0.127 1.00 . A A . 67 LYS NZ   1 1 
       14 18064 1 1 69 LYS O    O 13.380  -8.908  -3.771 1.00 . A A . 67 LYS O    1 1 
       14 18065 1 1 70 PRO C    C 12.038  -6.747  -5.619 1.00 . A A . 68 PRO C    1 1 
       14 18066 1 1 70 PRO CA   C 11.519  -6.864  -4.190 1.00 . A A . 68 PRO CA   1 1 
       14 18067 1 1 70 PRO CB   C 10.703  -5.625  -3.813 1.00 . A A . 68 PRO CB   1 1 
       14 18068 1 1 70 PRO CD   C 12.630  -5.638  -2.399 1.00 . A A . 68 PRO CD   1 1 
       14 18069 1 1 70 PRO CG   C 11.672  -4.731  -3.120 1.00 . A A . 68 PRO CG   1 1 
       14 18070 1 1 70 PRO HA   H 10.898  -7.745  -4.105 1.00 . A A . 68 PRO HA   1 1 
       14 18071 1 1 70 PRO HB2  H 10.310  -5.164  -4.709 1.00 . A A . 68 PRO HB2  1 1 
       14 18072 1 1 70 PRO HB3  H  9.891  -5.908  -3.161 1.00 . A A . 68 PRO HB3  1 1 
       14 18073 1 1 70 PRO HD2  H 13.621  -5.208  -2.388 1.00 . A A . 68 PRO HD2  1 1 
       14 18074 1 1 70 PRO HD3  H 12.287  -5.826  -1.392 1.00 . A A . 68 PRO HD3  1 1 
       14 18075 1 1 70 PRO HG2  H 12.199  -4.128  -3.844 1.00 . A A . 68 PRO HG2  1 1 
       14 18076 1 1 70 PRO HG3  H 11.150  -4.101  -2.415 1.00 . A A . 68 PRO HG3  1 1 
       14 18077 1 1 70 PRO N    N 12.602  -6.872  -3.202 1.00 . A A . 68 PRO N    1 1 
       14 18078 1 1 70 PRO O    O 11.845  -7.646  -6.435 1.00 . A A . 68 PRO O    1 1 
       14 18079 1 1 71 ASN C    C 14.208  -6.512  -7.642 1.00 . A A . 69 ASN C    1 1 
       14 18080 1 1 71 ASN CA   C 13.246  -5.396  -7.244 1.00 . A A . 69 ASN CA   1 1 
       14 18081 1 1 71 ASN CB   C 13.965  -4.046  -7.292 1.00 . A A . 69 ASN CB   1 1 
       14 18082 1 1 71 ASN CG   C 14.927  -3.863  -6.134 1.00 . A A . 69 ASN CG   1 1 
       14 18083 1 1 71 ASN H    H 12.821  -4.950  -5.219 1.00 . A A . 69 ASN H    1 1 
       14 18084 1 1 71 ASN HA   H 12.423  -5.381  -7.943 1.00 . A A . 69 ASN HA   1 1 
       14 18085 1 1 71 ASN HB2  H 14.523  -3.975  -8.214 1.00 . A A . 69 ASN HB2  1 1 
       14 18086 1 1 71 ASN HB3  H 13.233  -3.254  -7.257 1.00 . A A . 69 ASN HB3  1 1 
       14 18087 1 1 71 ASN HD21 H 13.530  -2.906  -5.092 1.00 . A A . 69 ASN HD21 1 1 
       14 18088 1 1 71 ASN HD22 H 15.059  -3.088  -4.308 1.00 . A A . 69 ASN HD22 1 1 
       14 18089 1 1 71 ASN N    N 12.699  -5.631  -5.913 1.00 . A A . 69 ASN N    1 1 
       14 18090 1 1 71 ASN ND2  N 14.458  -3.221  -5.071 1.00 . A A . 69 ASN ND2  1 1 
       14 18091 1 1 71 ASN O    O 14.462  -6.736  -8.826 1.00 . A A . 69 ASN O    1 1 
       14 18092 1 1 71 ASN OD1  O 16.079  -4.294  -6.196 1.00 . A A . 69 ASN OD1  1 1 
       14 18093 1 1 72 THR C    C 14.978  -9.486  -7.542 1.00 . A A . 70 THR C    1 1 
       14 18094 1 1 72 THR CA   C 15.677  -8.300  -6.888 1.00 . A A . 70 THR CA   1 1 
       14 18095 1 1 72 THR CB   C 16.345  -8.770  -5.582 1.00 . A A . 70 THR CB   1 1 
       14 18096 1 1 72 THR CG2  C 17.309  -9.916  -5.850 1.00 . A A . 70 THR CG2  1 1 
       14 18097 1 1 72 THR H    H 14.501  -6.982  -5.721 1.00 . A A . 70 THR H    1 1 
       14 18098 1 1 72 THR HA   H 16.447  -7.937  -7.552 1.00 . A A . 70 THR HA   1 1 
       14 18099 1 1 72 THR HB   H 15.577  -9.116  -4.906 1.00 . A A . 70 THR HB   1 1 
       14 18100 1 1 72 THR HG1  H 17.634  -8.020  -4.291 1.00 . A A . 70 THR HG1  1 1 
       14 18101 1 1 72 THR HG21 H 18.032  -9.613  -6.592 1.00 . A A . 70 THR HG21 1 1 
       14 18102 1 1 72 THR HG22 H 16.759 -10.772  -6.213 1.00 . A A . 70 THR HG22 1 1 
       14 18103 1 1 72 THR HG23 H 17.820 -10.178  -4.935 1.00 . A A . 70 THR HG23 1 1 
       14 18104 1 1 72 THR N    N 14.742  -7.209  -6.643 1.00 . A A . 70 THR N    1 1 
       14 18105 1 1 72 THR O    O 13.794  -9.730  -7.307 1.00 . A A . 70 THR O    1 1 
       14 18106 1 1 72 THR OG1  O 17.049  -7.681  -4.973 1.00 . A A . 70 THR OG1  1 1 
       14 18107 1 1 73 LYS C    C 15.512 -12.671  -8.306 1.00 . A A . 71 LYS C    1 1 
       14 18108 1 1 73 LYS CA   C 15.170 -11.386  -9.053 1.00 . A A . 71 LYS CA   1 1 
       14 18109 1 1 73 LYS CB   C 15.707 -11.457 -10.484 1.00 . A A . 71 LYS CB   1 1 
       14 18110 1 1 73 LYS CD   C 17.041  -9.447 -11.185 1.00 . A A . 71 LYS CD   1 1 
       14 18111 1 1 73 LYS CE   C 17.280  -8.628 -12.444 1.00 . A A . 71 LYS CE   1 1 
       14 18112 1 1 73 LYS CG   C 15.680 -10.123 -11.211 1.00 . A A . 71 LYS CG   1 1 
       14 18113 1 1 73 LYS H    H 16.656  -9.978  -8.512 1.00 . A A . 71 LYS H    1 1 
       14 18114 1 1 73 LYS HA   H 14.096 -11.277  -9.085 1.00 . A A . 71 LYS HA   1 1 
       14 18115 1 1 73 LYS HB2  H 16.728 -11.807 -10.456 1.00 . A A . 71 LYS HB2  1 1 
       14 18116 1 1 73 LYS HB3  H 15.109 -12.160 -11.046 1.00 . A A . 71 LYS HB3  1 1 
       14 18117 1 1 73 LYS HD2  H 17.091  -8.791 -10.328 1.00 . A A . 71 LYS HD2  1 1 
       14 18118 1 1 73 LYS HD3  H 17.808 -10.204 -11.107 1.00 . A A . 71 LYS HD3  1 1 
       14 18119 1 1 73 LYS HE2  H 17.008  -9.223 -13.302 1.00 . A A . 71 LYS HE2  1 1 
       14 18120 1 1 73 LYS HE3  H 16.659  -7.745 -12.407 1.00 . A A . 71 LYS HE3  1 1 
       14 18121 1 1 73 LYS HG2  H 15.392 -10.288 -12.238 1.00 . A A . 71 LYS HG2  1 1 
       14 18122 1 1 73 LYS HG3  H 14.958  -9.477 -10.732 1.00 . A A . 71 LYS HG3  1 1 
       14 18123 1 1 73 LYS HZ1  H 19.104  -8.006 -11.636 1.00 . A A . 71 LYS HZ1  1 1 
       14 18124 1 1 73 LYS HZ2  H 18.776  -7.361 -13.165 1.00 . A A . 71 LYS HZ2  1 1 
       14 18125 1 1 73 LYS HZ3  H 19.259  -8.975 -13.014 1.00 . A A . 71 LYS HZ3  1 1 
       14 18126 1 1 73 LYS N    N 15.717 -10.223  -8.365 1.00 . A A . 71 LYS N    1 1 
       14 18127 1 1 73 LYS NZ   N 18.705  -8.213 -12.574 1.00 . A A . 71 LYS NZ   1 1 
       14 18128 1 1 73 LYS O    O 16.597 -12.799  -7.738 1.00 . A A . 71 LYS O    1 1 
       14 18129 1 1 74 ILE C    C 14.807 -16.047  -8.635 1.00 . A A . 72 ILE C    1 1 
       14 18130 1 1 74 ILE CA   C 14.787 -14.895  -7.637 1.00 . A A . 72 ILE CA   1 1 
       14 18131 1 1 74 ILE CB   C 13.691 -15.159  -6.587 1.00 . A A . 72 ILE CB   1 1 
       14 18132 1 1 74 ILE CD1  C 11.733 -14.075  -5.376 1.00 . A A . 72 ILE CD1  1 1 
       14 18133 1 1 74 ILE CG1  C 12.740 -13.963  -6.499 1.00 . A A . 72 ILE CG1  1 1 
       14 18134 1 1 74 ILE CG2  C 14.316 -15.447  -5.231 1.00 . A A . 72 ILE CG2  1 1 
       14 18135 1 1 74 ILE H    H 13.737 -13.457  -8.782 1.00 . A A . 72 ILE H    1 1 
       14 18136 1 1 74 ILE HA   H 15.740 -14.854  -7.131 1.00 . A A . 72 ILE HA   1 1 
       14 18137 1 1 74 ILE HB   H 13.134 -16.031  -6.893 1.00 . A A . 72 ILE HB   1 1 
       14 18138 1 1 74 ILE HD11 H 12.253 -14.148  -4.431 1.00 . A A . 72 ILE HD11 1 1 
       14 18139 1 1 74 ILE HD12 H 11.101 -13.199  -5.370 1.00 . A A . 72 ILE HD12 1 1 
       14 18140 1 1 74 ILE HD13 H 11.127 -14.956  -5.521 1.00 . A A . 72 ILE HD13 1 1 
       14 18141 1 1 74 ILE HG12 H 13.315 -13.065  -6.339 1.00 . A A . 72 ILE HG12 1 1 
       14 18142 1 1 74 ILE HG13 H 12.195 -13.877  -7.427 1.00 . A A . 72 ILE HG13 1 1 
       14 18143 1 1 74 ILE HG21 H 14.196 -14.587  -4.589 1.00 . A A . 72 ILE HG21 1 1 
       14 18144 1 1 74 ILE HG22 H 13.828 -16.299  -4.783 1.00 . A A . 72 ILE HG22 1 1 
       14 18145 1 1 74 ILE HG23 H 15.368 -15.659  -5.356 1.00 . A A . 72 ILE HG23 1 1 
       14 18146 1 1 74 ILE N    N 14.581 -13.619  -8.312 1.00 . A A . 72 ILE N    1 1 
       14 18147 1 1 74 ILE O    O 14.263 -15.940  -9.734 1.00 . A A . 72 ILE O    1 1 
       14 18148 1 1 75 MET C    C 14.580 -19.422  -8.625 1.00 . A A . 73 MET C    1 1 
       14 18149 1 1 75 MET CA   C 15.525 -18.325  -9.104 1.00 . A A . 73 MET CA   1 1 
       14 18150 1 1 75 MET CB   C 16.961 -18.852  -9.137 1.00 . A A . 73 MET CB   1 1 
       14 18151 1 1 75 MET CE   C 20.013 -18.267 -11.918 1.00 . A A . 73 MET CE   1 1 
       14 18152 1 1 75 MET CG   C 17.809 -18.238 -10.239 1.00 . A A . 73 MET CG   1 1 
       14 18153 1 1 75 MET H    H 15.851 -17.176  -7.356 1.00 . A A . 73 MET H    1 1 
       14 18154 1 1 75 MET HA   H 15.238 -18.028 -10.101 1.00 . A A . 73 MET HA   1 1 
       14 18155 1 1 75 MET HB2  H 17.432 -18.639  -8.189 1.00 . A A . 73 MET HB2  1 1 
       14 18156 1 1 75 MET HB3  H 16.937 -19.921  -9.285 1.00 . A A . 73 MET HB3  1 1 
       14 18157 1 1 75 MET HE1  H 20.985 -17.840 -11.713 1.00 . A A . 73 MET HE1  1 1 
       14 18158 1 1 75 MET HE2  H 20.099 -18.990 -12.716 1.00 . A A . 73 MET HE2  1 1 
       14 18159 1 1 75 MET HE3  H 19.331 -17.484 -12.213 1.00 . A A . 73 MET HE3  1 1 
       14 18160 1 1 75 MET HG2  H 17.264 -18.297 -11.169 1.00 . A A . 73 MET HG2  1 1 
       14 18161 1 1 75 MET HG3  H 17.993 -17.201  -9.996 1.00 . A A . 73 MET HG3  1 1 
       14 18162 1 1 75 MET N    N 15.437 -17.150  -8.244 1.00 . A A . 73 MET N    1 1 
       14 18163 1 1 75 MET O    O 14.419 -19.634  -7.423 1.00 . A A . 73 MET O    1 1 
       14 18164 1 1 75 MET SD   S 19.393 -19.074 -10.444 1.00 . A A . 73 MET SD   1 1 
       14 18165 1 1 76 MET C    C 13.688 -22.553  -9.427 1.00 . A A . 74 MET C    1 1 
       14 18166 1 1 76 MET CA   C 13.027 -21.191  -9.245 1.00 . A A . 74 MET CA   1 1 
       14 18167 1 1 76 MET CB   C 11.776 -21.096 -10.121 1.00 . A A . 74 MET CB   1 1 
       14 18168 1 1 76 MET CE   C  8.017 -21.189  -9.018 1.00 . A A . 74 MET CE   1 1 
       14 18169 1 1 76 MET CG   C 10.624 -20.360  -9.457 1.00 . A A . 74 MET CG   1 1 
       14 18170 1 1 76 MET H    H 14.125 -19.899 -10.513 1.00 . A A . 74 MET H    1 1 
       14 18171 1 1 76 MET HA   H 12.741 -21.078  -8.210 1.00 . A A . 74 MET HA   1 1 
       14 18172 1 1 76 MET HB2  H 12.028 -20.578 -11.034 1.00 . A A . 74 MET HB2  1 1 
       14 18173 1 1 76 MET HB3  H 11.444 -22.095 -10.363 1.00 . A A . 74 MET HB3  1 1 
       14 18174 1 1 76 MET HE1  H  7.987 -22.269  -9.055 1.00 . A A . 74 MET HE1  1 1 
       14 18175 1 1 76 MET HE2  H  8.414 -20.873  -8.065 1.00 . A A . 74 MET HE2  1 1 
       14 18176 1 1 76 MET HE3  H  7.018 -20.797  -9.140 1.00 . A A . 74 MET HE3  1 1 
       14 18177 1 1 76 MET HG2  H 10.508 -20.732  -8.450 1.00 . A A . 74 MET HG2  1 1 
       14 18178 1 1 76 MET HG3  H 10.860 -19.306  -9.424 1.00 . A A . 74 MET HG3  1 1 
       14 18179 1 1 76 MET N    N 13.956 -20.115  -9.572 1.00 . A A . 74 MET N    1 1 
       14 18180 1 1 76 MET O    O 14.195 -22.869 -10.503 1.00 . A A . 74 MET O    1 1 
       14 18181 1 1 76 MET SD   S  9.064 -20.575 -10.335 1.00 . A A . 74 MET SD   1 1 
       14 18182 1 1 77 MET C    C 13.232 -25.761  -8.127 1.00 . A A . 75 MET C    1 1 
       14 18183 1 1 77 MET CA   C 14.276 -24.686  -8.413 1.00 . A A . 75 MET CA   1 1 
       14 18184 1 1 77 MET CB   C 15.420 -24.788  -7.403 1.00 . A A . 75 MET CB   1 1 
       14 18185 1 1 77 MET CE   C 18.592 -24.728  -8.641 1.00 . A A . 75 MET CE   1 1 
       14 18186 1 1 77 MET CG   C 16.367 -23.599  -7.434 1.00 . A A . 75 MET CG   1 1 
       14 18187 1 1 77 MET H    H 13.259 -23.049  -7.538 1.00 . A A . 75 MET H    1 1 
       14 18188 1 1 77 MET HA   H 14.670 -24.839  -9.406 1.00 . A A . 75 MET HA   1 1 
       14 18189 1 1 77 MET HB2  H 15.002 -24.862  -6.410 1.00 . A A . 75 MET HB2  1 1 
       14 18190 1 1 77 MET HB3  H 15.991 -25.681  -7.612 1.00 . A A . 75 MET HB3  1 1 
       14 18191 1 1 77 MET HE1  H 17.880 -25.473  -8.968 1.00 . A A . 75 MET HE1  1 1 
       14 18192 1 1 77 MET HE2  H 18.642 -23.934  -9.370 1.00 . A A . 75 MET HE2  1 1 
       14 18193 1 1 77 MET HE3  H 19.566 -25.182  -8.534 1.00 . A A . 75 MET HE3  1 1 
       14 18194 1 1 77 MET HG2  H 16.335 -23.156  -8.418 1.00 . A A . 75 MET HG2  1 1 
       14 18195 1 1 77 MET HG3  H 16.036 -22.875  -6.705 1.00 . A A . 75 MET HG3  1 1 
       14 18196 1 1 77 MET N    N 13.678 -23.357  -8.368 1.00 . A A . 75 MET N    1 1 
       14 18197 1 1 77 MET O    O 12.747 -25.886  -7.004 1.00 . A A . 75 MET O    1 1 
       14 18198 1 1 77 MET SD   S 18.071 -24.058  -7.063 1.00 . A A . 75 MET SD   1 1 
       14 18199 1 1 78 GLY C    C 11.330 -28.053 -10.314 1.00 . A A . 76 GLY C    1 1 
       14 18200 1 1 78 GLY CA   C 11.907 -27.590  -8.991 1.00 . A A . 76 GLY CA   1 1 
       14 18201 1 1 78 GLY H    H 13.311 -26.391 -10.026 1.00 . A A . 76 GLY H    1 1 
       14 18202 1 1 78 GLY HA2  H 12.373 -28.430  -8.499 1.00 . A A . 76 GLY HA2  1 1 
       14 18203 1 1 78 GLY HA3  H 11.102 -27.223  -8.370 1.00 . A A . 76 GLY HA3  1 1 
       14 18204 1 1 78 GLY N    N 12.891 -26.536  -9.153 1.00 . A A . 76 GLY N    1 1 
       14 18205 1 1 78 GLY O    O 11.994 -27.982 -11.349 1.00 . A A . 76 GLY O    1 1 
       14 18206 1 1 79 THR C    C  7.987 -28.514 -11.557 1.00 . A A . 77 THR C    1 1 
       14 18207 1 1 79 THR CA   C  9.426 -29.012 -11.487 1.00 . A A . 77 THR CA   1 1 
       14 18208 1 1 79 THR CB   C  9.428 -30.551 -11.555 1.00 . A A . 77 THR CB   1 1 
       14 18209 1 1 79 THR CG2  C  8.378 -31.135 -10.622 1.00 . A A . 77 THR CG2  1 1 
       14 18210 1 1 79 THR H    H  9.613 -28.563  -9.428 1.00 . A A . 77 THR H    1 1 
       14 18211 1 1 79 THR HA   H  9.969 -28.634 -12.341 1.00 . A A . 77 THR HA   1 1 
       14 18212 1 1 79 THR HB   H 10.401 -30.908 -11.248 1.00 . A A . 77 THR HB   1 1 
       14 18213 1 1 79 THR HG1  H  9.817 -31.653 -13.144 1.00 . A A . 77 THR HG1  1 1 
       14 18214 1 1 79 THR HG21 H  8.148 -30.420  -9.847 1.00 . A A . 77 THR HG21 1 1 
       14 18215 1 1 79 THR HG22 H  8.759 -32.042 -10.174 1.00 . A A . 77 THR HG22 1 1 
       14 18216 1 1 79 THR HG23 H  7.483 -31.359 -11.183 1.00 . A A . 77 THR HG23 1 1 
       14 18217 1 1 79 THR N    N 10.090 -28.532 -10.283 1.00 . A A . 77 THR N    1 1 
       14 18218 1 1 79 THR O    O  7.367 -28.233 -10.531 1.00 . A A . 77 THR O    1 1 
       14 18219 1 1 79 THR OG1  O  9.175 -30.983 -12.897 1.00 . A A . 77 THR OG1  1 1 
       14 18220 1 1 80 ARG C    C  5.202 -29.076 -13.472 1.00 . A A . 78 ARG C    1 1 
       14 18221 1 1 80 ARG CA   C  6.094 -27.942 -12.976 1.00 . A A . 78 ARG CA   1 1 
       14 18222 1 1 80 ARG CB   C  6.070 -26.785 -13.976 1.00 . A A . 78 ARG CB   1 1 
       14 18223 1 1 80 ARG CD   C  8.048 -27.016 -15.510 1.00 . A A . 78 ARG CD   1 1 
       14 18224 1 1 80 ARG CG   C  6.542 -27.173 -15.368 1.00 . A A . 78 ARG CG   1 1 
       14 18225 1 1 80 ARG CZ   C  9.628 -26.598 -17.346 1.00 . A A . 78 ARG CZ   1 1 
       14 18226 1 1 80 ARG H    H  8.005 -28.646 -13.552 1.00 . A A . 78 ARG H    1 1 
       14 18227 1 1 80 ARG HA   H  5.718 -27.593 -12.026 1.00 . A A . 78 ARG HA   1 1 
       14 18228 1 1 80 ARG HB2  H  5.059 -26.412 -14.054 1.00 . A A . 78 ARG HB2  1 1 
       14 18229 1 1 80 ARG HB3  H  6.709 -25.995 -13.610 1.00 . A A . 78 ARG HB3  1 1 
       14 18230 1 1 80 ARG HD2  H  8.402 -26.355 -14.733 1.00 . A A . 78 ARG HD2  1 1 
       14 18231 1 1 80 ARG HD3  H  8.509 -27.985 -15.395 1.00 . A A . 78 ARG HD3  1 1 
       14 18232 1 1 80 ARG HE   H  7.736 -25.966 -17.304 1.00 . A A . 78 ARG HE   1 1 
       14 18233 1 1 80 ARG HG2  H  6.280 -28.204 -15.553 1.00 . A A . 78 ARG HG2  1 1 
       14 18234 1 1 80 ARG HG3  H  6.052 -26.540 -16.093 1.00 . A A . 78 ARG HG3  1 1 
       14 18235 1 1 80 ARG HH11 H 10.378 -27.667 -15.805 1.00 . A A . 78 ARG HH11 1 1 
       14 18236 1 1 80 ARG HH12 H 11.482 -27.366 -17.106 1.00 . A A . 78 ARG HH12 1 1 
       14 18237 1 1 80 ARG HH21 H  9.180 -25.563 -19.024 1.00 . A A . 78 ARG HH21 1 1 
       14 18238 1 1 80 ARG HH22 H 10.800 -26.168 -18.936 1.00 . A A . 78 ARG HH22 1 1 
       14 18239 1 1 80 ARG N    N  7.461 -28.407 -12.773 1.00 . A A . 78 ARG N    1 1 
       14 18240 1 1 80 ARG NE   N  8.420 -26.463 -16.809 1.00 . A A . 78 ARG NE   1 1 
       14 18241 1 1 80 ARG NH1  N 10.574 -27.264 -16.699 1.00 . A A . 78 ARG NH1  1 1 
       14 18242 1 1 80 ARG NH2  N  9.891 -26.066 -18.533 1.00 . A A . 78 ARG NH2  1 1 
       14 18243 1 1 80 ARG O    O  5.646 -29.945 -14.221 1.00 . A A . 78 ARG O    1 1 
       14 18244 1 1 81 GLU C    C  2.423 -29.795 -14.835 1.00 . A A . 79 GLU C    1 1 
       14 18245 1 1 81 GLU CA   C  2.989 -30.088 -13.448 1.00 . A A . 79 GLU CA   1 1 
       14 18246 1 1 81 GLU CB   C  1.850 -30.183 -12.431 1.00 . A A . 79 GLU CB   1 1 
       14 18247 1 1 81 GLU CD   C  1.012 -31.320 -10.337 1.00 . A A . 79 GLU CD   1 1 
       14 18248 1 1 81 GLU CG   C  2.222 -30.945 -11.170 1.00 . A A . 79 GLU CG   1 1 
       14 18249 1 1 81 GLU H    H  3.647 -28.340 -12.451 1.00 . A A . 79 GLU H    1 1 
       14 18250 1 1 81 GLU HA   H  3.512 -31.032 -13.478 1.00 . A A . 79 GLU HA   1 1 
       14 18251 1 1 81 GLU HB2  H  1.551 -29.184 -12.148 1.00 . A A . 79 GLU HB2  1 1 
       14 18252 1 1 81 GLU HB3  H  1.011 -30.682 -12.894 1.00 . A A . 79 GLU HB3  1 1 
       14 18253 1 1 81 GLU HG2  H  2.741 -31.850 -11.452 1.00 . A A . 79 GLU HG2  1 1 
       14 18254 1 1 81 GLU HG3  H  2.876 -30.328 -10.572 1.00 . A A . 79 GLU HG3  1 1 
       14 18255 1 1 81 GLU N    N  3.942 -29.060 -13.048 1.00 . A A . 79 GLU N    1 1 
       14 18256 1 1 81 GLU O    O  2.713 -28.756 -15.427 1.00 . A A . 79 GLU O    1 1 
       14 18257 1 1 81 GLU OE1  O -0.107 -30.893 -10.690 1.00 . A A . 79 GLU OE1  1 1 
       14 18258 1 1 81 GLU OE2  O  1.184 -32.041  -9.331 1.00 . A A . 79 GLU OE2  1 1 
       14 18259 1 1 82 GLU C    C -0.511 -30.614 -16.573 1.00 . A A . 80 GLU C    1 1 
       14 18260 1 1 82 GLU CA   C  1.011 -30.561 -16.664 1.00 . A A . 80 GLU CA   1 1 
       14 18261 1 1 82 GLU CB   C  1.515 -31.648 -17.615 1.00 . A A . 80 GLU CB   1 1 
       14 18262 1 1 82 GLU CD   C -0.105 -33.586 -17.621 1.00 . A A . 80 GLU CD   1 1 
       14 18263 1 1 82 GLU CG   C  1.230 -33.060 -17.131 1.00 . A A . 80 GLU CG   1 1 
       14 18264 1 1 82 GLU H    H  1.423 -31.527 -14.826 1.00 . A A . 80 GLU H    1 1 
       14 18265 1 1 82 GLU HA   H  1.303 -29.595 -17.048 1.00 . A A . 80 GLU HA   1 1 
       14 18266 1 1 82 GLU HB2  H  1.042 -31.516 -18.576 1.00 . A A . 80 GLU HB2  1 1 
       14 18267 1 1 82 GLU HB3  H  2.583 -31.539 -17.732 1.00 . A A . 80 GLU HB3  1 1 
       14 18268 1 1 82 GLU HG2  H  2.011 -33.714 -17.489 1.00 . A A . 80 GLU HG2  1 1 
       14 18269 1 1 82 GLU HG3  H  1.227 -33.063 -16.051 1.00 . A A . 80 GLU HG3  1 1 
       14 18270 1 1 82 GLU N    N  1.616 -30.719 -15.346 1.00 . A A . 80 GLU N    1 1 
       14 18271 1 1 82 GLU O    O -1.188 -30.986 -17.532 1.00 . A A . 80 GLU O    1 1 
       14 18272 1 1 82 GLU OE1  O -0.274 -33.722 -18.851 1.00 . A A . 80 GLU OE1  1 1 
       14 18273 1 1 82 GLU OE2  O -0.980 -33.863 -16.774 1.00 . A A . 80 GLU OE2  1 1 
       14 18274 1 1 83 SER C    C -3.022 -28.828 -15.053 1.00 . A A . 81 SER C    1 1 
       14 18275 1 1 83 SER CA   C -2.485 -30.249 -15.196 1.00 . A A . 81 SER CA   1 1 
       14 18276 1 1 83 SER CB   C -2.828 -31.064 -13.947 1.00 . A A . 81 SER CB   1 1 
       14 18277 1 1 83 SER H    H -0.451 -29.954 -14.687 1.00 . A A . 81 SER H    1 1 
       14 18278 1 1 83 SER HA   H -2.947 -30.712 -16.055 1.00 . A A . 81 SER HA   1 1 
       14 18279 1 1 83 SER HB2  H -2.348 -32.029 -14.007 1.00 . A A . 81 SER HB2  1 1 
       14 18280 1 1 83 SER HB3  H -2.475 -30.540 -13.071 1.00 . A A . 81 SER HB3  1 1 
       14 18281 1 1 83 SER HG   H -4.466 -32.106 -14.209 1.00 . A A . 81 SER HG   1 1 
       14 18282 1 1 83 SER N    N -1.043 -30.240 -15.414 1.00 . A A . 81 SER N    1 1 
       14 18283 1 1 83 SER O    O -4.228 -28.619 -14.938 1.00 . A A . 81 SER O    1 1 
       14 18284 1 1 83 SER OG   O -4.227 -31.256 -13.832 1.00 . A A . 81 SER OG   1 1 
       15 18285 1 1  3 MET C    C  2.569  -1.411  -1.771 1.00 . A A .  1 MET C    1 1 
       15 18286 1 1  3 MET CA   C  2.227   0.008  -1.329 1.00 . A A .  1 MET CA   1 1 
       15 18287 1 1  3 MET CB   C  3.466   0.900  -1.434 1.00 . A A .  1 MET CB   1 1 
       15 18288 1 1  3 MET CE   C  1.260   4.252  -0.995 1.00 . A A .  1 MET CE   1 1 
       15 18289 1 1  3 MET CG   C  3.241   2.316  -0.929 1.00 . A A .  1 MET CG   1 1 
       15 18290 1 1  3 MET H    H  2.296  -0.261   0.769 1.00 . A A .  1 MET H    1 1 
       15 18291 1 1  3 MET HA   H  1.458   0.399  -1.977 1.00 . A A .  1 MET HA   1 1 
       15 18292 1 1  3 MET HB2  H  4.264   0.457  -0.857 1.00 . A A .  1 MET HB2  1 1 
       15 18293 1 1  3 MET HB3  H  3.770   0.954  -2.469 1.00 . A A .  1 MET HB3  1 1 
       15 18294 1 1  3 MET HE1  H  1.288   5.301  -1.255 1.00 . A A .  1 MET HE1  1 1 
       15 18295 1 1  3 MET HE2  H  0.248   3.886  -1.084 1.00 . A A .  1 MET HE2  1 1 
       15 18296 1 1  3 MET HE3  H  1.601   4.124   0.022 1.00 . A A .  1 MET HE3  1 1 
       15 18297 1 1  3 MET HG2  H  2.685   2.270  -0.005 1.00 . A A .  1 MET HG2  1 1 
       15 18298 1 1  3 MET HG3  H  4.202   2.774  -0.746 1.00 . A A .  1 MET HG3  1 1 
       15 18299 1 1  3 MET N    N  1.711   0.018   0.035 1.00 . A A .  1 MET N    1 1 
       15 18300 1 1  3 MET O    O  2.893  -2.266  -0.947 1.00 . A A .  1 MET O    1 1 
       15 18301 1 1  3 MET SD   S  2.327   3.335  -2.103 1.00 . A A .  1 MET SD   1 1 
       15 18302 1 1  4 ALA C    C  4.255  -3.061  -4.059 1.00 . A A .  2 ALA C    1 1 
       15 18303 1 1  4 ALA CA   C  2.796  -2.970  -3.625 1.00 . A A .  2 ALA CA   1 1 
       15 18304 1 1  4 ALA CB   C  1.875  -3.277  -4.797 1.00 . A A .  2 ALA CB   1 1 
       15 18305 1 1  4 ALA H    H  2.229  -0.932  -3.682 1.00 . A A .  2 ALA H    1 1 
       15 18306 1 1  4 ALA HA   H  2.614  -3.704  -2.854 1.00 . A A .  2 ALA HA   1 1 
       15 18307 1 1  4 ALA HB1  H  1.547  -4.304  -4.736 1.00 . A A .  2 ALA HB1  1 1 
       15 18308 1 1  4 ALA HB2  H  1.018  -2.621  -4.761 1.00 . A A .  2 ALA HB2  1 1 
       15 18309 1 1  4 ALA HB3  H  2.408  -3.123  -5.723 1.00 . A A .  2 ALA HB3  1 1 
       15 18310 1 1  4 ALA N    N  2.493  -1.655  -3.075 1.00 . A A .  2 ALA N    1 1 
       15 18311 1 1  4 ALA O    O  4.792  -2.134  -4.666 1.00 . A A .  2 ALA O    1 1 
       15 18312 1 1  5 LEU C    C  6.423  -5.476  -5.168 1.00 . A A .  3 LEU C    1 1 
       15 18313 1 1  5 LEU CA   C  6.291  -4.395  -4.100 1.00 . A A .  3 LEU CA   1 1 
       15 18314 1 1  5 LEU CB   C  7.100  -4.785  -2.862 1.00 . A A .  3 LEU CB   1 1 
       15 18315 1 1  5 LEU CD1  C  8.747  -2.904  -2.683 1.00 . A A .  3 LEU CD1  1 1 
       15 18316 1 1  5 LEU CD2  C  6.465  -2.662  -1.688 1.00 . A A .  3 LEU CD2  1 1 
       15 18317 1 1  5 LEU CG   C  7.600  -3.628  -1.996 1.00 . A A .  3 LEU CG   1 1 
       15 18318 1 1  5 LEU H    H  4.412  -4.886  -3.259 1.00 . A A .  3 LEU H    1 1 
       15 18319 1 1  5 LEU HA   H  6.676  -3.467  -4.495 1.00 . A A .  3 LEU HA   1 1 
       15 18320 1 1  5 LEU HB2  H  6.478  -5.414  -2.245 1.00 . A A .  3 LEU HB2  1 1 
       15 18321 1 1  5 LEU HB3  H  7.961  -5.347  -3.194 1.00 . A A .  3 LEU HB3  1 1 
       15 18322 1 1  5 LEU HD11 H  8.398  -1.955  -3.062 1.00 . A A .  3 LEU HD11 1 1 
       15 18323 1 1  5 LEU HD12 H  9.114  -3.505  -3.502 1.00 . A A .  3 LEU HD12 1 1 
       15 18324 1 1  5 LEU HD13 H  9.545  -2.737  -1.974 1.00 . A A .  3 LEU HD13 1 1 
       15 18325 1 1  5 LEU HD21 H  6.106  -2.224  -2.607 1.00 . A A .  3 LEU HD21 1 1 
       15 18326 1 1  5 LEU HD22 H  6.824  -1.883  -1.033 1.00 . A A .  3 LEU HD22 1 1 
       15 18327 1 1  5 LEU HD23 H  5.659  -3.196  -1.205 1.00 . A A .  3 LEU HD23 1 1 
       15 18328 1 1  5 LEU HG   H  7.969  -4.022  -1.058 1.00 . A A .  3 LEU HG   1 1 
       15 18329 1 1  5 LEU N    N  4.892  -4.183  -3.743 1.00 . A A .  3 LEU N    1 1 
       15 18330 1 1  5 LEU O    O  6.018  -6.624  -4.978 1.00 . A A .  3 LEU O    1 1 
       15 18331 1 1  6 PRO C    C  8.259  -7.087  -7.135 1.00 . A A .  4 PRO C    1 1 
       15 18332 1 1  6 PRO CA   C  7.205  -6.028  -7.439 1.00 . A A .  4 PRO CA   1 1 
       15 18333 1 1  6 PRO CB   C  7.676  -5.114  -8.572 1.00 . A A .  4 PRO CB   1 1 
       15 18334 1 1  6 PRO CD   C  7.509  -3.753  -6.614 1.00 . A A .  4 PRO CD   1 1 
       15 18335 1 1  6 PRO CG   C  8.290  -3.944  -7.884 1.00 . A A .  4 PRO CG   1 1 
       15 18336 1 1  6 PRO HA   H  6.282  -6.512  -7.724 1.00 . A A .  4 PRO HA   1 1 
       15 18337 1 1  6 PRO HB2  H  8.398  -5.637  -9.184 1.00 . A A .  4 PRO HB2  1 1 
       15 18338 1 1  6 PRO HB3  H  6.832  -4.818  -9.176 1.00 . A A .  4 PRO HB3  1 1 
       15 18339 1 1  6 PRO HD2  H  8.155  -3.401  -5.823 1.00 . A A .  4 PRO HD2  1 1 
       15 18340 1 1  6 PRO HD3  H  6.693  -3.063  -6.772 1.00 . A A .  4 PRO HD3  1 1 
       15 18341 1 1  6 PRO HG2  H  9.326  -4.151  -7.660 1.00 . A A .  4 PRO HG2  1 1 
       15 18342 1 1  6 PRO HG3  H  8.209  -3.066  -8.509 1.00 . A A .  4 PRO HG3  1 1 
       15 18343 1 1  6 PRO N    N  7.003  -5.104  -6.318 1.00 . A A .  4 PRO N    1 1 
       15 18344 1 1  6 PRO O    O  9.121  -6.889  -6.277 1.00 . A A .  4 PRO O    1 1 
       15 18345 1 1  7 ILE C    C  9.378 -10.054  -8.950 1.00 . A A .  5 ILE C    1 1 
       15 18346 1 1  7 ILE CA   C  9.135  -9.297  -7.649 1.00 . A A .  5 ILE CA   1 1 
       15 18347 1 1  7 ILE CB   C  8.645 -10.288  -6.576 1.00 . A A .  5 ILE CB   1 1 
       15 18348 1 1  7 ILE CD1  C  9.885 -10.786  -4.410 1.00 . A A .  5 ILE CD1  1 1 
       15 18349 1 1  7 ILE CG1  C  9.038  -9.798  -5.181 1.00 . A A .  5 ILE CG1  1 1 
       15 18350 1 1  7 ILE CG2  C  9.214 -11.675  -6.836 1.00 . A A .  5 ILE CG2  1 1 
       15 18351 1 1  7 ILE H    H  7.476  -8.307  -8.511 1.00 . A A .  5 ILE H    1 1 
       15 18352 1 1  7 ILE HA   H 10.069  -8.869  -7.314 1.00 . A A .  5 ILE HA   1 1 
       15 18353 1 1  7 ILE HB   H  7.570 -10.349  -6.639 1.00 . A A .  5 ILE HB   1 1 
       15 18354 1 1  7 ILE HD11 H 10.787 -10.998  -4.967 1.00 . A A .  5 ILE HD11 1 1 
       15 18355 1 1  7 ILE HD12 H 10.147 -10.365  -3.450 1.00 . A A .  5 ILE HD12 1 1 
       15 18356 1 1  7 ILE HD13 H  9.330 -11.701  -4.264 1.00 . A A .  5 ILE HD13 1 1 
       15 18357 1 1  7 ILE HG12 H  9.599  -8.882  -5.272 1.00 . A A .  5 ILE HG12 1 1 
       15 18358 1 1  7 ILE HG13 H  8.142  -9.611  -4.608 1.00 . A A .  5 ILE HG13 1 1 
       15 18359 1 1  7 ILE HG21 H  8.874 -12.028  -7.798 1.00 . A A .  5 ILE HG21 1 1 
       15 18360 1 1  7 ILE HG22 H 10.293 -11.627  -6.832 1.00 . A A .  5 ILE HG22 1 1 
       15 18361 1 1  7 ILE HG23 H  8.880 -12.352  -6.065 1.00 . A A .  5 ILE HG23 1 1 
       15 18362 1 1  7 ILE N    N  8.185  -8.209  -7.842 1.00 . A A .  5 ILE N    1 1 
       15 18363 1 1  7 ILE O    O  8.434 -10.470  -9.623 1.00 . A A .  5 ILE O    1 1 
       15 18364 1 1  8 ILE C    C 11.355 -12.395 -10.226 1.00 . A A .  6 ILE C    1 1 
       15 18365 1 1  8 ILE CA   C 11.014 -10.938 -10.518 1.00 . A A .  6 ILE CA   1 1 
       15 18366 1 1  8 ILE CB   C 12.213 -10.272 -11.218 1.00 . A A .  6 ILE CB   1 1 
       15 18367 1 1  8 ILE CD1  C 13.041  -7.914 -11.698 1.00 . A A .  6 ILE CD1  1 1 
       15 18368 1 1  8 ILE CG1  C 11.854  -8.849 -11.651 1.00 . A A .  6 ILE CG1  1 1 
       15 18369 1 1  8 ILE CG2  C 12.654 -11.100 -12.416 1.00 . A A .  6 ILE CG2  1 1 
       15 18370 1 1  8 ILE H    H 11.355  -9.873  -8.722 1.00 . A A .  6 ILE H    1 1 
       15 18371 1 1  8 ILE HA   H 10.168 -10.905 -11.189 1.00 . A A .  6 ILE HA   1 1 
       15 18372 1 1  8 ILE HB   H 13.033 -10.231 -10.518 1.00 . A A .  6 ILE HB   1 1 
       15 18373 1 1  8 ILE HD11 H 13.287  -7.593 -10.696 1.00 . A A .  6 ILE HD11 1 1 
       15 18374 1 1  8 ILE HD12 H 13.888  -8.428 -12.128 1.00 . A A .  6 ILE HD12 1 1 
       15 18375 1 1  8 ILE HD13 H 12.798  -7.052 -12.302 1.00 . A A .  6 ILE HD13 1 1 
       15 18376 1 1  8 ILE HG12 H 11.416  -8.879 -12.636 1.00 . A A .  6 ILE HG12 1 1 
       15 18377 1 1  8 ILE HG13 H 11.136  -8.440 -10.955 1.00 . A A .  6 ILE HG13 1 1 
       15 18378 1 1  8 ILE HG21 H 13.340 -10.523 -13.019 1.00 . A A .  6 ILE HG21 1 1 
       15 18379 1 1  8 ILE HG22 H 13.147 -11.997 -12.071 1.00 . A A .  6 ILE HG22 1 1 
       15 18380 1 1  8 ILE HG23 H 11.791 -11.367 -13.007 1.00 . A A .  6 ILE HG23 1 1 
       15 18381 1 1  8 ILE N    N 10.648 -10.229  -9.299 1.00 . A A .  6 ILE N    1 1 
       15 18382 1 1  8 ILE O    O 12.150 -12.691  -9.333 1.00 . A A .  6 ILE O    1 1 
       15 18383 1 1  9 VAL C    C 11.673 -15.327 -12.036 1.00 . A A .  7 VAL C    1 1 
       15 18384 1 1  9 VAL CA   C 10.992 -14.730 -10.810 1.00 . A A .  7 VAL CA   1 1 
       15 18385 1 1  9 VAL CB   C  9.681 -15.493 -10.542 1.00 . A A .  7 VAL CB   1 1 
       15 18386 1 1  9 VAL CG1  C  8.975 -15.817 -11.850 1.00 . A A .  7 VAL CG1  1 1 
       15 18387 1 1  9 VAL CG2  C  9.955 -16.760  -9.746 1.00 . A A .  7 VAL CG2  1 1 
       15 18388 1 1  9 VAL H    H 10.127 -13.006 -11.681 1.00 . A A .  7 VAL H    1 1 
       15 18389 1 1  9 VAL HA   H 11.639 -14.857  -9.953 1.00 . A A .  7 VAL HA   1 1 
       15 18390 1 1  9 VAL HB   H  9.032 -14.858  -9.956 1.00 . A A .  7 VAL HB   1 1 
       15 18391 1 1  9 VAL HG11 H  9.386 -16.726 -12.265 1.00 . A A .  7 VAL HG11 1 1 
       15 18392 1 1  9 VAL HG12 H  7.919 -15.948 -11.666 1.00 . A A .  7 VAL HG12 1 1 
       15 18393 1 1  9 VAL HG13 H  9.121 -15.006 -12.548 1.00 . A A .  7 VAL HG13 1 1 
       15 18394 1 1  9 VAL HG21 H 10.115 -16.507  -8.709 1.00 . A A .  7 VAL HG21 1 1 
       15 18395 1 1  9 VAL HG22 H  9.109 -17.426  -9.828 1.00 . A A .  7 VAL HG22 1 1 
       15 18396 1 1  9 VAL HG23 H 10.836 -17.248 -10.138 1.00 . A A .  7 VAL HG23 1 1 
       15 18397 1 1  9 VAL N    N 10.750 -13.303 -10.985 1.00 . A A .  7 VAL N    1 1 
       15 18398 1 1  9 VAL O    O 11.390 -14.937 -13.169 1.00 . A A .  7 VAL O    1 1 
       15 18399 1 1 10 LYS C    C 13.055 -18.436 -12.871 1.00 . A A .  8 LYS C    1 1 
       15 18400 1 1 10 LYS CA   C 13.295 -16.930 -12.888 1.00 . A A .  8 LYS CA   1 1 
       15 18401 1 1 10 LYS CB   C 14.794 -16.641 -12.778 1.00 . A A .  8 LYS CB   1 1 
       15 18402 1 1 10 LYS CD   C 16.692 -15.530 -13.991 1.00 . A A .  8 LYS CD   1 1 
       15 18403 1 1 10 LYS CE   C 16.307 -14.059 -13.994 1.00 . A A .  8 LYS CE   1 1 
       15 18404 1 1 10 LYS CG   C 15.472 -16.426 -14.120 1.00 . A A .  8 LYS CG   1 1 
       15 18405 1 1 10 LYS H    H 12.756 -16.544 -10.877 1.00 . A A .  8 LYS H    1 1 
       15 18406 1 1 10 LYS HA   H 12.927 -16.529 -13.820 1.00 . A A .  8 LYS HA   1 1 
       15 18407 1 1 10 LYS HB2  H 14.934 -15.752 -12.181 1.00 . A A .  8 LYS HB2  1 1 
       15 18408 1 1 10 LYS HB3  H 15.274 -17.474 -12.285 1.00 . A A .  8 LYS HB3  1 1 
       15 18409 1 1 10 LYS HD2  H 17.198 -15.756 -13.064 1.00 . A A .  8 LYS HD2  1 1 
       15 18410 1 1 10 LYS HD3  H 17.358 -15.721 -14.821 1.00 . A A .  8 LYS HD3  1 1 
       15 18411 1 1 10 LYS HE2  H 15.809 -13.833 -14.925 1.00 . A A .  8 LYS HE2  1 1 
       15 18412 1 1 10 LYS HE3  H 15.631 -13.875 -13.172 1.00 . A A .  8 LYS HE3  1 1 
       15 18413 1 1 10 LYS HG2  H 15.781 -17.382 -14.514 1.00 . A A .  8 LYS HG2  1 1 
       15 18414 1 1 10 LYS HG3  H 14.768 -15.965 -14.799 1.00 . A A .  8 LYS HG3  1 1 
       15 18415 1 1 10 LYS HZ1  H 18.356 -13.681 -14.141 1.00 . A A .  8 LYS HZ1  1 1 
       15 18416 1 1 10 LYS HZ2  H 17.600 -12.871 -12.863 1.00 . A A .  8 LYS HZ2  1 1 
       15 18417 1 1 10 LYS HZ3  H 17.386 -12.330 -14.450 1.00 . A A .  8 LYS HZ3  1 1 
       15 18418 1 1 10 LYS N    N 12.573 -16.276 -11.803 1.00 . A A .  8 LYS N    1 1 
       15 18419 1 1 10 LYS NZ   N 17.496 -13.173 -13.852 1.00 . A A .  8 LYS NZ   1 1 
       15 18420 1 1 10 LYS O    O 13.342 -19.109 -11.881 1.00 . A A .  8 LYS O    1 1 
       15 18421 1 1 11 TRP C    C 12.464 -20.872 -15.514 1.00 . A A .  9 TRP C    1 1 
       15 18422 1 1 11 TRP CA   C 12.251 -20.386 -14.085 1.00 . A A .  9 TRP CA   1 1 
       15 18423 1 1 11 TRP CB   C 10.818 -20.685 -13.639 1.00 . A A .  9 TRP CB   1 1 
       15 18424 1 1 11 TRP CD1  C  9.218 -22.440 -14.600 1.00 . A A .  9 TRP CD1  1 1 
       15 18425 1 1 11 TRP CD2  C 11.072 -23.292 -13.678 1.00 . A A .  9 TRP CD2  1 1 
       15 18426 1 1 11 TRP CE2  C 10.284 -24.353 -14.165 1.00 . A A .  9 TRP CE2  1 1 
       15 18427 1 1 11 TRP CE3  C 12.289 -23.587 -13.058 1.00 . A A .  9 TRP CE3  1 1 
       15 18428 1 1 11 TRP CG   C 10.372 -22.077 -13.968 1.00 . A A .  9 TRP CG   1 1 
       15 18429 1 1 11 TRP CH2  C 11.870 -25.944 -13.435 1.00 . A A .  9 TRP CH2  1 1 
       15 18430 1 1 11 TRP CZ2  C 10.674 -25.685 -14.047 1.00 . A A .  9 TRP CZ2  1 1 
       15 18431 1 1 11 TRP CZ3  C 12.675 -24.909 -12.942 1.00 . A A .  9 TRP CZ3  1 1 
       15 18432 1 1 11 TRP H    H 12.321 -18.371 -14.730 1.00 . A A .  9 TRP H    1 1 
       15 18433 1 1 11 TRP HA   H 12.937 -20.908 -13.434 1.00 . A A .  9 TRP HA   1 1 
       15 18434 1 1 11 TRP HB2  H 10.746 -20.555 -12.570 1.00 . A A .  9 TRP HB2  1 1 
       15 18435 1 1 11 TRP HB3  H 10.146 -19.994 -14.128 1.00 . A A .  9 TRP HB3  1 1 
       15 18436 1 1 11 TRP HD1  H  8.470 -21.744 -14.947 1.00 . A A .  9 TRP HD1  1 1 
       15 18437 1 1 11 TRP HE1  H  8.427 -24.310 -15.141 1.00 . A A .  9 TRP HE1  1 1 
       15 18438 1 1 11 TRP HE3  H 12.923 -22.803 -12.671 1.00 . A A .  9 TRP HE3  1 1 
       15 18439 1 1 11 TRP HH2  H 12.211 -26.962 -13.322 1.00 . A A .  9 TRP HH2  1 1 
       15 18440 1 1 11 TRP HZ2  H 10.065 -26.494 -14.423 1.00 . A A .  9 TRP HZ2  1 1 
       15 18441 1 1 11 TRP HZ3  H 13.612 -25.156 -12.464 1.00 . A A .  9 TRP HZ3  1 1 
       15 18442 1 1 11 TRP N    N 12.528 -18.959 -13.973 1.00 . A A .  9 TRP N    1 1 
       15 18443 1 1 11 TRP NE1  N  9.158 -23.808 -14.722 1.00 . A A .  9 TRP NE1  1 1 
       15 18444 1 1 11 TRP O    O 11.855 -20.357 -16.451 1.00 . A A .  9 TRP O    1 1 
       15 18445 1 1 12 GLY C    C 14.049 -21.337 -17.974 1.00 . A A . 10 GLY C    1 1 
       15 18446 1 1 12 GLY CA   C 13.608 -22.405 -16.993 1.00 . A A . 10 GLY CA   1 1 
       15 18447 1 1 12 GLY H    H 13.787 -22.238 -14.890 1.00 . A A . 10 GLY H    1 1 
       15 18448 1 1 12 GLY HA2  H 14.388 -23.147 -16.911 1.00 . A A . 10 GLY HA2  1 1 
       15 18449 1 1 12 GLY HA3  H 12.713 -22.878 -17.371 1.00 . A A . 10 GLY HA3  1 1 
       15 18450 1 1 12 GLY N    N 13.331 -21.867 -15.674 1.00 . A A . 10 GLY N    1 1 
       15 18451 1 1 12 GLY O    O 13.698 -21.384 -19.153 1.00 . A A . 10 GLY O    1 1 
       15 18452 1 1 13 GLY C    C 14.231 -18.246 -18.599 1.00 . A A . 11 GLY C    1 1 
       15 18453 1 1 13 GLY CA   C 15.293 -19.297 -18.342 1.00 . A A . 11 GLY CA   1 1 
       15 18454 1 1 13 GLY H    H 15.067 -20.383 -16.539 1.00 . A A . 11 GLY H    1 1 
       15 18455 1 1 13 GLY HA2  H 16.144 -18.826 -17.873 1.00 . A A . 11 GLY HA2  1 1 
       15 18456 1 1 13 GLY HA3  H 15.603 -19.717 -19.288 1.00 . A A . 11 GLY HA3  1 1 
       15 18457 1 1 13 GLY N    N 14.819 -20.369 -17.487 1.00 . A A . 11 GLY N    1 1 
       15 18458 1 1 13 GLY O    O 14.474 -17.270 -19.308 1.00 . A A . 11 GLY O    1 1 
       15 18459 1 1 14 GLN C    C 12.000 -16.407 -17.142 1.00 . A A . 12 GLN C    1 1 
       15 18460 1 1 14 GLN CA   C 11.947 -17.510 -18.194 1.00 . A A . 12 GLN CA   1 1 
       15 18461 1 1 14 GLN CB   C 10.608 -18.246 -18.113 1.00 . A A . 12 GLN CB   1 1 
       15 18462 1 1 14 GLN CD   C 10.724 -19.074 -20.497 1.00 . A A . 12 GLN CD   1 1 
       15 18463 1 1 14 GLN CG   C 10.515 -19.445 -19.042 1.00 . A A . 12 GLN CG   1 1 
       15 18464 1 1 14 GLN H    H 12.919 -19.245 -17.468 1.00 . A A . 12 GLN H    1 1 
       15 18465 1 1 14 GLN HA   H 12.042 -17.063 -19.172 1.00 . A A . 12 GLN HA   1 1 
       15 18466 1 1 14 GLN HB2  H 10.461 -18.589 -17.100 1.00 . A A . 12 GLN HB2  1 1 
       15 18467 1 1 14 GLN HB3  H  9.817 -17.557 -18.369 1.00 . A A . 12 GLN HB3  1 1 
       15 18468 1 1 14 GLN HE21 H 12.368 -20.190 -20.571 1.00 . A A . 12 GLN HE21 1 1 
       15 18469 1 1 14 GLN HE22 H 11.944 -19.377 -22.036 1.00 . A A . 12 GLN HE22 1 1 
       15 18470 1 1 14 GLN HG2  H 11.270 -20.164 -18.758 1.00 . A A . 12 GLN HG2  1 1 
       15 18471 1 1 14 GLN HG3  H  9.537 -19.891 -18.935 1.00 . A A . 12 GLN HG3  1 1 
       15 18472 1 1 14 GLN N    N 13.051 -18.448 -18.022 1.00 . A A . 12 GLN N    1 1 
       15 18473 1 1 14 GLN NE2  N 11.786 -19.599 -21.095 1.00 . A A . 12 GLN NE2  1 1 
       15 18474 1 1 14 GLN O    O 12.613 -16.572 -16.088 1.00 . A A . 12 GLN O    1 1 
       15 18475 1 1 14 GLN OE1  O  9.938 -18.324 -21.076 1.00 . A A . 12 GLN OE1  1 1 
       15 18476 1 1 15 GLU C    C  9.908 -13.629 -16.336 1.00 . A A . 13 GLU C    1 1 
       15 18477 1 1 15 GLU CA   C 11.329 -14.154 -16.516 1.00 . A A . 13 GLU CA   1 1 
       15 18478 1 1 15 GLU CB   C 12.238 -13.032 -17.025 1.00 . A A . 13 GLU CB   1 1 
       15 18479 1 1 15 GLU CD   C 14.666 -12.345 -17.120 1.00 . A A . 13 GLU CD   1 1 
       15 18480 1 1 15 GLU CG   C 13.552 -12.924 -16.270 1.00 . A A . 13 GLU CG   1 1 
       15 18481 1 1 15 GLU H    H 10.883 -15.213 -18.293 1.00 . A A . 13 GLU H    1 1 
       15 18482 1 1 15 GLU HA   H 11.697 -14.496 -15.560 1.00 . A A . 13 GLU HA   1 1 
       15 18483 1 1 15 GLU HB2  H 12.458 -13.209 -18.067 1.00 . A A . 13 GLU HB2  1 1 
       15 18484 1 1 15 GLU HB3  H 11.715 -12.092 -16.931 1.00 . A A . 13 GLU HB3  1 1 
       15 18485 1 1 15 GLU HG2  H 13.408 -12.286 -15.411 1.00 . A A . 13 GLU HG2  1 1 
       15 18486 1 1 15 GLU HG3  H 13.846 -13.909 -15.940 1.00 . A A . 13 GLU HG3  1 1 
       15 18487 1 1 15 GLU N    N 11.354 -15.284 -17.437 1.00 . A A . 13 GLU N    1 1 
       15 18488 1 1 15 GLU O    O  9.250 -13.242 -17.302 1.00 . A A . 13 GLU O    1 1 
       15 18489 1 1 15 GLU OE1  O 14.681 -11.113 -17.321 1.00 . A A . 13 GLU OE1  1 1 
       15 18490 1 1 15 GLU OE2  O 15.524 -13.125 -17.584 1.00 . A A . 13 GLU OE2  1 1 
       15 18491 1 1 16 TYR C    C  8.106 -12.236 -13.562 1.00 . A A . 14 TYR C    1 1 
       15 18492 1 1 16 TYR CA   C  8.096 -13.147 -14.785 1.00 . A A . 14 TYR CA   1 1 
       15 18493 1 1 16 TYR CB   C  7.158 -14.331 -14.545 1.00 . A A . 14 TYR CB   1 1 
       15 18494 1 1 16 TYR CD1  C  6.597 -15.189 -16.853 1.00 . A A . 14 TYR CD1  1 1 
       15 18495 1 1 16 TYR CD2  C  7.910 -16.575 -15.426 1.00 . A A . 14 TYR CD2  1 1 
       15 18496 1 1 16 TYR CE1  C  6.653 -16.149 -17.845 1.00 . A A . 14 TYR CE1  1 1 
       15 18497 1 1 16 TYR CE2  C  7.972 -17.540 -16.413 1.00 . A A . 14 TYR CE2  1 1 
       15 18498 1 1 16 TYR CG   C  7.222 -15.384 -15.628 1.00 . A A . 14 TYR CG   1 1 
       15 18499 1 1 16 TYR CZ   C  7.342 -17.322 -17.620 1.00 . A A . 14 TYR CZ   1 1 
       15 18500 1 1 16 TYR H    H 10.011 -13.942 -14.364 1.00 . A A . 14 TYR H    1 1 
       15 18501 1 1 16 TYR HA   H  7.739 -12.585 -15.636 1.00 . A A . 14 TYR HA   1 1 
       15 18502 1 1 16 TYR HB2  H  7.416 -14.803 -13.609 1.00 . A A . 14 TYR HB2  1 1 
       15 18503 1 1 16 TYR HB3  H  6.141 -13.971 -14.492 1.00 . A A . 14 TYR HB3  1 1 
       15 18504 1 1 16 TYR HD1  H  6.059 -14.268 -17.026 1.00 . A A . 14 TYR HD1  1 1 
       15 18505 1 1 16 TYR HD2  H  8.403 -16.743 -14.479 1.00 . A A . 14 TYR HD2  1 1 
       15 18506 1 1 16 TYR HE1  H  6.160 -15.978 -18.790 1.00 . A A . 14 TYR HE1  1 1 
       15 18507 1 1 16 TYR HE2  H  8.511 -18.459 -16.237 1.00 . A A . 14 TYR HE2  1 1 
       15 18508 1 1 16 TYR HH   H  6.528 -18.658 -18.738 1.00 . A A . 14 TYR HH   1 1 
       15 18509 1 1 16 TYR N    N  9.440 -13.621 -15.092 1.00 . A A . 14 TYR N    1 1 
       15 18510 1 1 16 TYR O    O  8.558 -12.627 -12.486 1.00 . A A . 14 TYR O    1 1 
       15 18511 1 1 16 TYR OH   O  7.401 -18.280 -18.606 1.00 . A A . 14 TYR OH   1 1 
       15 18512 1 1 17 SER C    C  6.166 -10.004 -12.018 1.00 . A A . 15 SER C    1 1 
       15 18513 1 1 17 SER CA   C  7.555 -10.048 -12.647 1.00 . A A . 15 SER CA   1 1 
       15 18514 1 1 17 SER CB   C  7.940  -8.658 -13.158 1.00 . A A . 15 SER CB   1 1 
       15 18515 1 1 17 SER H    H  7.256 -10.765 -14.617 1.00 . A A . 15 SER H    1 1 
       15 18516 1 1 17 SER HA   H  8.268 -10.356 -11.897 1.00 . A A . 15 SER HA   1 1 
       15 18517 1 1 17 SER HB2  H  7.522  -7.908 -12.503 1.00 . A A . 15 SER HB2  1 1 
       15 18518 1 1 17 SER HB3  H  9.017  -8.567 -13.169 1.00 . A A . 15 SER HB3  1 1 
       15 18519 1 1 17 SER HG   H  8.127  -8.015 -14.999 1.00 . A A . 15 SER HG   1 1 
       15 18520 1 1 17 SER N    N  7.602 -11.018 -13.735 1.00 . A A . 15 SER N    1 1 
       15 18521 1 1 17 SER O    O  5.166 -10.302 -12.671 1.00 . A A . 15 SER O    1 1 
       15 18522 1 1 17 SER OG   O  7.450  -8.443 -14.470 1.00 . A A . 15 SER OG   1 1 
       15 18523 1 1 18 VAL C    C  4.455  -8.095  -9.770 1.00 . A A . 16 VAL C    1 1 
       15 18524 1 1 18 VAL CA   C  4.847  -9.546 -10.024 1.00 . A A . 16 VAL CA   1 1 
       15 18525 1 1 18 VAL CB   C  4.915 -10.292  -8.678 1.00 . A A . 16 VAL CB   1 1 
       15 18526 1 1 18 VAL CG1  C  4.957  -9.304  -7.522 1.00 . A A . 16 VAL CG1  1 1 
       15 18527 1 1 18 VAL CG2  C  3.737 -11.243  -8.535 1.00 . A A . 16 VAL CG2  1 1 
       15 18528 1 1 18 VAL H    H  6.943  -9.406 -10.276 1.00 . A A . 16 VAL H    1 1 
       15 18529 1 1 18 VAL HA   H  4.085 -10.014 -10.632 1.00 . A A . 16 VAL HA   1 1 
       15 18530 1 1 18 VAL HB   H  5.825 -10.873  -8.658 1.00 . A A . 16 VAL HB   1 1 
       15 18531 1 1 18 VAL HG11 H  4.001  -8.806  -7.440 1.00 . A A . 16 VAL HG11 1 1 
       15 18532 1 1 18 VAL HG12 H  5.169  -9.832  -6.604 1.00 . A A . 16 VAL HG12 1 1 
       15 18533 1 1 18 VAL HG13 H  5.729  -8.571  -7.703 1.00 . A A . 16 VAL HG13 1 1 
       15 18534 1 1 18 VAL HG21 H  3.476 -11.340  -7.492 1.00 . A A . 16 VAL HG21 1 1 
       15 18535 1 1 18 VAL HG22 H  2.893 -10.853  -9.084 1.00 . A A . 16 VAL HG22 1 1 
       15 18536 1 1 18 VAL HG23 H  4.006 -12.212  -8.930 1.00 . A A . 16 VAL HG23 1 1 
       15 18537 1 1 18 VAL N    N  6.112  -9.631 -10.743 1.00 . A A . 16 VAL N    1 1 
       15 18538 1 1 18 VAL O    O  5.313  -7.221  -9.641 1.00 . A A . 16 VAL O    1 1 
       15 18539 1 1 19 THR C    C  1.238  -6.537  -8.872 1.00 . A A . 17 THR C    1 1 
       15 18540 1 1 19 THR CA   C  2.644  -6.499  -9.458 1.00 . A A . 17 THR CA   1 1 
       15 18541 1 1 19 THR CB   C  2.625  -5.667 -10.755 1.00 . A A . 17 THR CB   1 1 
       15 18542 1 1 19 THR CG2  C  4.003  -5.096 -11.051 1.00 . A A . 17 THR CG2  1 1 
       15 18543 1 1 19 THR H    H  2.516  -8.582  -9.808 1.00 . A A . 17 THR H    1 1 
       15 18544 1 1 19 THR HA   H  3.305  -6.014  -8.754 1.00 . A A . 17 THR HA   1 1 
       15 18545 1 1 19 THR HB   H  1.931  -4.848 -10.629 1.00 . A A . 17 THR HB   1 1 
       15 18546 1 1 19 THR HG1  H  2.032  -5.924 -12.618 1.00 . A A . 17 THR HG1  1 1 
       15 18547 1 1 19 THR HG21 H  4.431  -4.699 -10.143 1.00 . A A . 17 THR HG21 1 1 
       15 18548 1 1 19 THR HG22 H  3.916  -4.305 -11.782 1.00 . A A . 17 THR HG22 1 1 
       15 18549 1 1 19 THR HG23 H  4.641  -5.876 -11.439 1.00 . A A . 17 THR HG23 1 1 
       15 18550 1 1 19 THR N    N  3.151  -7.844  -9.697 1.00 . A A . 17 THR N    1 1 
       15 18551 1 1 19 THR O    O  0.347  -5.813  -9.318 1.00 . A A . 17 THR O    1 1 
       15 18552 1 1 19 THR OG1  O  2.194  -6.480 -11.852 1.00 . A A . 17 THR OG1  1 1 
       15 18553 1 1 20 THR C    C -0.129  -7.403  -5.706 1.00 . A A . 18 THR C    1 1 
       15 18554 1 1 20 THR CA   C -0.256  -7.520  -7.220 1.00 . A A . 18 THR CA   1 1 
       15 18555 1 1 20 THR CB   C -0.921  -8.865  -7.567 1.00 . A A . 18 THR CB   1 1 
       15 18556 1 1 20 THR CG2  C  0.074 -10.009  -7.442 1.00 . A A . 18 THR CG2  1 1 
       15 18557 1 1 20 THR H    H  1.792  -7.937  -7.557 1.00 . A A . 18 THR H    1 1 
       15 18558 1 1 20 THR HA   H -0.891  -6.724  -7.581 1.00 . A A . 18 THR HA   1 1 
       15 18559 1 1 20 THR HB   H -1.273  -8.823  -8.588 1.00 . A A . 18 THR HB   1 1 
       15 18560 1 1 20 THR HG1  H -2.848  -8.853  -7.148 1.00 . A A . 18 THR HG1  1 1 
       15 18561 1 1 20 THR HG21 H  0.972  -9.653  -6.961 1.00 . A A . 18 THR HG21 1 1 
       15 18562 1 1 20 THR HG22 H  0.317 -10.384  -8.425 1.00 . A A . 18 THR HG22 1 1 
       15 18563 1 1 20 THR HG23 H -0.362 -10.801  -6.851 1.00 . A A . 18 THR HG23 1 1 
       15 18564 1 1 20 THR N    N  1.043  -7.387  -7.868 1.00 . A A . 18 THR N    1 1 
       15 18565 1 1 20 THR O    O -1.019  -6.876  -5.037 1.00 . A A . 18 THR O    1 1 
       15 18566 1 1 20 THR OG1  O -2.036  -9.098  -6.699 1.00 . A A . 18 THR OG1  1 1 
       15 18567 1 1 21 LEU C    C  2.625  -7.324  -3.435 1.00 . A A . 19 LEU C    1 1 
       15 18568 1 1 21 LEU CA   C  1.224  -7.849  -3.732 1.00 . A A . 19 LEU CA   1 1 
       15 18569 1 1 21 LEU CB   C  1.047  -9.239  -3.117 1.00 . A A . 19 LEU CB   1 1 
       15 18570 1 1 21 LEU CD1  C  2.289 -11.304  -2.427 1.00 . A A . 19 LEU CD1  1 1 
       15 18571 1 1 21 LEU CD2  C  1.606 -10.998  -4.814 1.00 . A A . 19 LEU CD2  1 1 
       15 18572 1 1 21 LEU CG   C  2.066 -10.296  -3.544 1.00 . A A . 19 LEU CG   1 1 
       15 18573 1 1 21 LEU H    H  1.653  -8.306  -5.753 1.00 . A A . 19 LEU H    1 1 
       15 18574 1 1 21 LEU HA   H  0.501  -7.177  -3.296 1.00 . A A . 19 LEU HA   1 1 
       15 18575 1 1 21 LEU HB2  H  1.108  -9.136  -2.045 1.00 . A A . 19 LEU HB2  1 1 
       15 18576 1 1 21 LEU HB3  H  0.064  -9.596  -3.388 1.00 . A A . 19 LEU HB3  1 1 
       15 18577 1 1 21 LEU HD11 H  2.112 -12.301  -2.801 1.00 . A A . 19 LEU HD11 1 1 
       15 18578 1 1 21 LEU HD12 H  1.607 -11.098  -1.615 1.00 . A A . 19 LEU HD12 1 1 
       15 18579 1 1 21 LEU HD13 H  3.306 -11.227  -2.071 1.00 . A A . 19 LEU HD13 1 1 
       15 18580 1 1 21 LEU HD21 H  0.572 -10.751  -5.007 1.00 . A A . 19 LEU HD21 1 1 
       15 18581 1 1 21 LEU HD22 H  1.705 -12.066  -4.690 1.00 . A A . 19 LEU HD22 1 1 
       15 18582 1 1 21 LEU HD23 H  2.215 -10.674  -5.645 1.00 . A A . 19 LEU HD23 1 1 
       15 18583 1 1 21 LEU HG   H  3.011  -9.814  -3.751 1.00 . A A . 19 LEU HG   1 1 
       15 18584 1 1 21 LEU N    N  0.981  -7.898  -5.170 1.00 . A A . 19 LEU N    1 1 
       15 18585 1 1 21 LEU O    O  3.316  -6.830  -4.326 1.00 . A A . 19 LEU O    1 1 
       15 18586 1 1 22 SER C    C  5.168  -8.110  -1.152 1.00 . A A . 20 SER C    1 1 
       15 18587 1 1 22 SER CA   C  4.357  -6.970  -1.761 1.00 . A A . 20 SER CA   1 1 
       15 18588 1 1 22 SER CB   C  4.223  -5.829  -0.752 1.00 . A A . 20 SER CB   1 1 
       15 18589 1 1 22 SER H    H  2.442  -7.838  -1.511 1.00 . A A . 20 SER H    1 1 
       15 18590 1 1 22 SER HA   H  4.871  -6.606  -2.638 1.00 . A A . 20 SER HA   1 1 
       15 18591 1 1 22 SER HB2  H  4.602  -6.152   0.206 1.00 . A A . 20 SER HB2  1 1 
       15 18592 1 1 22 SER HB3  H  4.794  -4.978  -1.096 1.00 . A A . 20 SER HB3  1 1 
       15 18593 1 1 22 SER HG   H  2.349  -6.193  -0.316 1.00 . A A . 20 SER HG   1 1 
       15 18594 1 1 22 SER N    N  3.039  -7.435  -2.177 1.00 . A A . 20 SER N    1 1 
       15 18595 1 1 22 SER O    O  4.609  -9.090  -0.661 1.00 . A A . 20 SER O    1 1 
       15 18596 1 1 22 SER OG   O  2.870  -5.438  -0.599 1.00 . A A . 20 SER OG   1 1 
       15 18597 1 1 23 GLU C    C  7.095  -9.222   0.839 1.00 . A A . 21 GLU C    1 1 
       15 18598 1 1 23 GLU CA   C  7.379  -8.991  -0.643 1.00 . A A . 21 GLU CA   1 1 
       15 18599 1 1 23 GLU CB   C  8.840  -8.582  -0.835 1.00 . A A . 21 GLU CB   1 1 
       15 18600 1 1 23 GLU CD   C 10.758  -7.256   0.137 1.00 . A A . 21 GLU CD   1 1 
       15 18601 1 1 23 GLU CG   C  9.253  -7.386   0.006 1.00 . A A . 21 GLU CG   1 1 
       15 18602 1 1 23 GLU H    H  6.876  -7.169  -1.594 1.00 . A A . 21 GLU H    1 1 
       15 18603 1 1 23 GLU HA   H  7.199  -9.911  -1.179 1.00 . A A . 21 GLU HA   1 1 
       15 18604 1 1 23 GLU HB2  H  9.473  -9.417  -0.573 1.00 . A A . 21 GLU HB2  1 1 
       15 18605 1 1 23 GLU HB3  H  8.998  -8.335  -1.875 1.00 . A A . 21 GLU HB3  1 1 
       15 18606 1 1 23 GLU HG2  H  8.869  -6.488  -0.455 1.00 . A A . 21 GLU HG2  1 1 
       15 18607 1 1 23 GLU HG3  H  8.828  -7.492   0.993 1.00 . A A . 21 GLU HG3  1 1 
       15 18608 1 1 23 GLU N    N  6.490  -7.973  -1.189 1.00 . A A . 21 GLU N    1 1 
       15 18609 1 1 23 GLU O    O  7.406 -10.282   1.384 1.00 . A A . 21 GLU O    1 1 
       15 18610 1 1 23 GLU OE1  O 11.479  -8.036  -0.521 1.00 . A A . 21 GLU OE1  1 1 
       15 18611 1 1 23 GLU OE2  O 11.215  -6.377   0.897 1.00 . A A . 21 GLU OE2  1 1 
       15 18612 1 1 24 ASP C    C  4.822  -8.986   3.106 1.00 . A A . 22 ASP C    1 1 
       15 18613 1 1 24 ASP CA   C  6.178  -8.316   2.903 1.00 . A A . 22 ASP CA   1 1 
       15 18614 1 1 24 ASP CB   C  6.174  -6.925   3.540 1.00 . A A . 22 ASP CB   1 1 
       15 18615 1 1 24 ASP CG   C  7.541  -6.272   3.511 1.00 . A A . 22 ASP CG   1 1 
       15 18616 1 1 24 ASP H    H  6.281  -7.403   0.995 1.00 . A A . 22 ASP H    1 1 
       15 18617 1 1 24 ASP HA   H  6.937  -8.918   3.379 1.00 . A A . 22 ASP HA   1 1 
       15 18618 1 1 24 ASP HB2  H  5.482  -6.293   3.003 1.00 . A A . 22 ASP HB2  1 1 
       15 18619 1 1 24 ASP HB3  H  5.855  -7.008   4.568 1.00 . A A . 22 ASP HB3  1 1 
       15 18620 1 1 24 ASP N    N  6.504  -8.223   1.485 1.00 . A A . 22 ASP N    1 1 
       15 18621 1 1 24 ASP O    O  4.311  -9.049   4.224 1.00 . A A . 22 ASP O    1 1 
       15 18622 1 1 24 ASP OD1  O  8.471  -6.814   4.144 1.00 . A A . 22 ASP OD1  1 1 
       15 18623 1 1 24 ASP OD2  O  7.682  -5.217   2.856 1.00 . A A . 22 ASP OD2  1 1 
       15 18624 1 1 25 ASP C    C  3.100 -11.594   2.537 1.00 . A A . 23 ASP C    1 1 
       15 18625 1 1 25 ASP CA   C  2.948 -10.148   2.076 1.00 . A A . 23 ASP CA   1 1 
       15 18626 1 1 25 ASP CB   C  2.267 -10.105   0.707 1.00 . A A . 23 ASP CB   1 1 
       15 18627 1 1 25 ASP CG   C  0.765 -10.287   0.802 1.00 . A A . 23 ASP CG   1 1 
       15 18628 1 1 25 ASP H    H  4.702  -9.402   1.154 1.00 . A A . 23 ASP H    1 1 
       15 18629 1 1 25 ASP HA   H  2.336  -9.618   2.789 1.00 . A A . 23 ASP HA   1 1 
       15 18630 1 1 25 ASP HB2  H  2.466  -9.149   0.243 1.00 . A A . 23 ASP HB2  1 1 
       15 18631 1 1 25 ASP HB3  H  2.669 -10.892   0.087 1.00 . A A . 23 ASP HB3  1 1 
       15 18632 1 1 25 ASP N    N  4.245  -9.483   2.018 1.00 . A A . 23 ASP N    1 1 
       15 18633 1 1 25 ASP O    O  2.762 -11.935   3.671 1.00 . A A . 23 ASP O    1 1 
       15 18634 1 1 25 ASP OD1  O  0.319 -11.123   1.616 1.00 . A A . 23 ASP OD1  1 1 
       15 18635 1 1 25 ASP OD2  O  0.036  -9.594   0.063 1.00 . A A . 23 ASP OD2  1 1 
       15 18636 1 1 26 THR C    C  4.295 -14.625   0.745 1.00 . A A . 24 THR C    1 1 
       15 18637 1 1 26 THR CA   C  3.802 -13.853   1.963 1.00 . A A . 24 THR CA   1 1 
       15 18638 1 1 26 THR CB   C  2.501 -14.499   2.474 1.00 . A A . 24 THR CB   1 1 
       15 18639 1 1 26 THR CG2  C  2.571 -14.745   3.974 1.00 . A A . 24 THR CG2  1 1 
       15 18640 1 1 26 THR H    H  3.859 -12.112   0.761 1.00 . A A . 24 THR H    1 1 
       15 18641 1 1 26 THR HA   H  4.545 -13.921   2.745 1.00 . A A . 24 THR HA   1 1 
       15 18642 1 1 26 THR HB   H  2.367 -15.447   1.974 1.00 . A A . 24 THR HB   1 1 
       15 18643 1 1 26 THR HG1  H  0.655 -13.866   2.763 1.00 . A A . 24 THR HG1  1 1 
       15 18644 1 1 26 THR HG21 H  1.596 -14.587   4.410 1.00 . A A . 24 THR HG21 1 1 
       15 18645 1 1 26 THR HG22 H  3.278 -14.060   4.418 1.00 . A A . 24 THR HG22 1 1 
       15 18646 1 1 26 THR HG23 H  2.888 -15.760   4.157 1.00 . A A . 24 THR HG23 1 1 
       15 18647 1 1 26 THR N    N  3.609 -12.443   1.649 1.00 . A A . 24 THR N    1 1 
       15 18648 1 1 26 THR O    O  3.970 -14.284  -0.392 1.00 . A A . 24 THR O    1 1 
       15 18649 1 1 26 THR OG1  O  1.384 -13.652   2.176 1.00 . A A . 24 THR OG1  1 1 
       15 18650 1 1 27 VAL C    C  4.497 -17.119  -0.910 1.00 . A A . 25 VAL C    1 1 
       15 18651 1 1 27 VAL CA   C  5.617 -16.492  -0.088 1.00 . A A . 25 VAL CA   1 1 
       15 18652 1 1 27 VAL CB   C  6.526 -17.609   0.458 1.00 . A A . 25 VAL CB   1 1 
       15 18653 1 1 27 VAL CG1  C  6.375 -18.874  -0.374 1.00 . A A . 25 VAL CG1  1 1 
       15 18654 1 1 27 VAL CG2  C  7.976 -17.150   0.486 1.00 . A A . 25 VAL CG2  1 1 
       15 18655 1 1 27 VAL H    H  5.304 -15.892   1.917 1.00 . A A . 25 VAL H    1 1 
       15 18656 1 1 27 VAL HA   H  6.210 -15.856  -0.730 1.00 . A A . 25 VAL HA   1 1 
       15 18657 1 1 27 VAL HB   H  6.220 -17.832   1.470 1.00 . A A . 25 VAL HB   1 1 
       15 18658 1 1 27 VAL HG11 H  6.389 -18.618  -1.423 1.00 . A A . 25 VAL HG11 1 1 
       15 18659 1 1 27 VAL HG12 H  7.190 -19.548  -0.155 1.00 . A A . 25 VAL HG12 1 1 
       15 18660 1 1 27 VAL HG13 H  5.437 -19.353  -0.134 1.00 . A A . 25 VAL HG13 1 1 
       15 18661 1 1 27 VAL HG21 H  8.082 -16.335   1.186 1.00 . A A . 25 VAL HG21 1 1 
       15 18662 1 1 27 VAL HG22 H  8.607 -17.971   0.792 1.00 . A A . 25 VAL HG22 1 1 
       15 18663 1 1 27 VAL HG23 H  8.268 -16.818  -0.499 1.00 . A A . 25 VAL HG23 1 1 
       15 18664 1 1 27 VAL N    N  5.081 -15.669   0.990 1.00 . A A . 25 VAL N    1 1 
       15 18665 1 1 27 VAL O    O  4.469 -16.998  -2.136 1.00 . A A . 25 VAL O    1 1 
       15 18666 1 1 28 LEU C    C  1.608 -17.416  -1.657 1.00 . A A . 26 LEU C    1 1 
       15 18667 1 1 28 LEU CA   C  2.450 -18.436  -0.896 1.00 . A A . 26 LEU CA   1 1 
       15 18668 1 1 28 LEU CB   C  1.580 -19.171   0.125 1.00 . A A . 26 LEU CB   1 1 
       15 18669 1 1 28 LEU CD1  C -0.787 -19.104  -0.697 1.00 . A A . 26 LEU CD1  1 1 
       15 18670 1 1 28 LEU CD2  C -0.312 -18.940   1.753 1.00 . A A . 26 LEU CD2  1 1 
       15 18671 1 1 28 LEU CG   C  0.183 -18.593   0.357 1.00 . A A . 26 LEU CG   1 1 
       15 18672 1 1 28 LEU H    H  3.650 -17.851   0.746 1.00 . A A . 26 LEU H    1 1 
       15 18673 1 1 28 LEU HA   H  2.849 -19.151  -1.599 1.00 . A A . 26 LEU HA   1 1 
       15 18674 1 1 28 LEU HB2  H  1.464 -20.190  -0.212 1.00 . A A . 26 LEU HB2  1 1 
       15 18675 1 1 28 LEU HB3  H  2.103 -19.164   1.070 1.00 . A A . 26 LEU HB3  1 1 
       15 18676 1 1 28 LEU HD11 H -1.447 -18.304  -0.996 1.00 . A A . 26 LEU HD11 1 1 
       15 18677 1 1 28 LEU HD12 H -1.369 -19.916  -0.287 1.00 . A A . 26 LEU HD12 1 1 
       15 18678 1 1 28 LEU HD13 H -0.234 -19.455  -1.555 1.00 . A A . 26 LEU HD13 1 1 
       15 18679 1 1 28 LEU HD21 H -1.352 -19.225   1.706 1.00 . A A . 26 LEU HD21 1 1 
       15 18680 1 1 28 LEU HD22 H -0.203 -18.079   2.397 1.00 . A A . 26 LEU HD22 1 1 
       15 18681 1 1 28 LEU HD23 H  0.269 -19.760   2.148 1.00 . A A . 26 LEU HD23 1 1 
       15 18682 1 1 28 LEU HG   H  0.228 -17.516   0.274 1.00 . A A . 26 LEU HG   1 1 
       15 18683 1 1 28 LEU N    N  3.574 -17.789  -0.229 1.00 . A A . 26 LEU N    1 1 
       15 18684 1 1 28 LEU O    O  0.892 -17.764  -2.596 1.00 . A A . 26 LEU O    1 1 
       15 18685 1 1 29 ASP C    C  1.579 -14.712  -3.232 1.00 . A A . 27 ASP C    1 1 
       15 18686 1 1 29 ASP CA   C  0.952 -15.084  -1.892 1.00 . A A . 27 ASP CA   1 1 
       15 18687 1 1 29 ASP CB   C  0.894 -13.855  -0.984 1.00 . A A . 27 ASP CB   1 1 
       15 18688 1 1 29 ASP CG   C -0.170 -12.865  -1.416 1.00 . A A . 27 ASP CG   1 1 
       15 18689 1 1 29 ASP H    H  2.291 -15.941  -0.493 1.00 . A A . 27 ASP H    1 1 
       15 18690 1 1 29 ASP HA   H -0.052 -15.440  -2.066 1.00 . A A . 27 ASP HA   1 1 
       15 18691 1 1 29 ASP HB2  H  0.675 -14.172   0.026 1.00 . A A . 27 ASP HB2  1 1 
       15 18692 1 1 29 ASP HB3  H  1.852 -13.357  -1.001 1.00 . A A . 27 ASP HB3  1 1 
       15 18693 1 1 29 ASP N    N  1.702 -16.156  -1.247 1.00 . A A . 27 ASP N    1 1 
       15 18694 1 1 29 ASP O    O  0.881 -14.552  -4.234 1.00 . A A . 27 ASP O    1 1 
       15 18695 1 1 29 ASP OD1  O -0.286 -12.614  -2.634 1.00 . A A . 27 ASP OD1  1 1 
       15 18696 1 1 29 ASP OD2  O -0.887 -12.342  -0.537 1.00 . A A . 27 ASP OD2  1 1 
       15 18697 1 1 30 LEU C    C  3.865 -15.452  -5.328 1.00 . A A . 28 LEU C    1 1 
       15 18698 1 1 30 LEU CA   C  3.623 -14.221  -4.460 1.00 . A A . 28 LEU CA   1 1 
       15 18699 1 1 30 LEU CB   C  4.957 -13.559  -4.111 1.00 . A A . 28 LEU CB   1 1 
       15 18700 1 1 30 LEU CD1  C  6.258 -11.442  -4.442 1.00 . A A . 28 LEU CD1  1 1 
       15 18701 1 1 30 LEU CD2  C  6.398 -13.271  -6.142 1.00 . A A . 28 LEU CD2  1 1 
       15 18702 1 1 30 LEU CG   C  5.501 -12.564  -5.136 1.00 . A A . 28 LEU CG   1 1 
       15 18703 1 1 30 LEU H    H  3.403 -14.716  -2.414 1.00 . A A . 28 LEU H    1 1 
       15 18704 1 1 30 LEU HA   H  3.016 -13.520  -5.013 1.00 . A A . 28 LEU HA   1 1 
       15 18705 1 1 30 LEU HB2  H  4.831 -13.035  -3.176 1.00 . A A . 28 LEU HB2  1 1 
       15 18706 1 1 30 LEU HB3  H  5.691 -14.342  -3.986 1.00 . A A . 28 LEU HB3  1 1 
       15 18707 1 1 30 LEU HD11 H  7.316 -11.653  -4.465 1.00 . A A . 28 LEU HD11 1 1 
       15 18708 1 1 30 LEU HD12 H  5.928 -11.367  -3.416 1.00 . A A . 28 LEU HD12 1 1 
       15 18709 1 1 30 LEU HD13 H  6.064 -10.509  -4.950 1.00 . A A . 28 LEU HD13 1 1 
       15 18710 1 1 30 LEU HD21 H  5.845 -14.064  -6.622 1.00 . A A . 28 LEU HD21 1 1 
       15 18711 1 1 30 LEU HD22 H  7.253 -13.688  -5.630 1.00 . A A . 28 LEU HD22 1 1 
       15 18712 1 1 30 LEU HD23 H  6.734 -12.563  -6.885 1.00 . A A . 28 LEU HD23 1 1 
       15 18713 1 1 30 LEU HG   H  4.674 -12.124  -5.676 1.00 . A A . 28 LEU HG   1 1 
       15 18714 1 1 30 LEU N    N  2.901 -14.575  -3.243 1.00 . A A . 28 LEU N    1 1 
       15 18715 1 1 30 LEU O    O  3.552 -15.457  -6.519 1.00 . A A . 28 LEU O    1 1 
       15 18716 1 1 31 LYS C    C  3.476 -18.209  -6.209 1.00 . A A . 29 LYS C    1 1 
       15 18717 1 1 31 LYS CA   C  4.704 -17.735  -5.438 1.00 . A A . 29 LYS CA   1 1 
       15 18718 1 1 31 LYS CB   C  5.156 -18.821  -4.459 1.00 . A A . 29 LYS CB   1 1 
       15 18719 1 1 31 LYS CD   C  7.251 -17.701  -3.644 1.00 . A A . 29 LYS CD   1 1 
       15 18720 1 1 31 LYS CE   C  7.564 -16.603  -4.649 1.00 . A A . 29 LYS CE   1 1 
       15 18721 1 1 31 LYS CG   C  6.665 -18.927  -4.323 1.00 . A A . 29 LYS CG   1 1 
       15 18722 1 1 31 LYS H    H  4.649 -16.431  -3.771 1.00 . A A . 29 LYS H    1 1 
       15 18723 1 1 31 LYS HA   H  5.501 -17.539  -6.139 1.00 . A A . 29 LYS HA   1 1 
       15 18724 1 1 31 LYS HB2  H  4.742 -18.606  -3.485 1.00 . A A . 29 LYS HB2  1 1 
       15 18725 1 1 31 LYS HB3  H  4.778 -19.775  -4.799 1.00 . A A . 29 LYS HB3  1 1 
       15 18726 1 1 31 LYS HD2  H  6.539 -17.323  -2.925 1.00 . A A . 29 LYS HD2  1 1 
       15 18727 1 1 31 LYS HD3  H  8.163 -17.982  -3.136 1.00 . A A . 29 LYS HD3  1 1 
       15 18728 1 1 31 LYS HE2  H  7.597 -17.036  -5.637 1.00 . A A . 29 LYS HE2  1 1 
       15 18729 1 1 31 LYS HE3  H  6.780 -15.861  -4.607 1.00 . A A . 29 LYS HE3  1 1 
       15 18730 1 1 31 LYS HG2  H  6.904 -19.800  -3.734 1.00 . A A . 29 LYS HG2  1 1 
       15 18731 1 1 31 LYS HG3  H  7.100 -19.025  -5.308 1.00 . A A . 29 LYS HG3  1 1 
       15 18732 1 1 31 LYS HZ1  H  9.366 -15.737  -5.253 1.00 . A A . 29 LYS HZ1  1 1 
       15 18733 1 1 31 LYS HZ2  H  9.465 -16.570  -3.784 1.00 . A A . 29 LYS HZ2  1 1 
       15 18734 1 1 31 LYS HZ3  H  8.716 -15.055  -3.848 1.00 . A A . 29 LYS HZ3  1 1 
       15 18735 1 1 31 LYS N    N  4.422 -16.496  -4.723 1.00 . A A . 29 LYS N    1 1 
       15 18736 1 1 31 LYS NZ   N  8.869 -15.945  -4.364 1.00 . A A . 29 LYS NZ   1 1 
       15 18737 1 1 31 LYS O    O  3.572 -18.581  -7.378 1.00 . A A . 29 LYS O    1 1 
       15 18738 1 1 32 GLN C    C  0.809 -17.829  -7.447 1.00 . A A . 30 GLN C    1 1 
       15 18739 1 1 32 GLN CA   C  1.078 -18.619  -6.171 1.00 . A A . 30 GLN CA   1 1 
       15 18740 1 1 32 GLN CB   C -0.090 -18.450  -5.197 1.00 . A A . 30 GLN CB   1 1 
       15 18741 1 1 32 GLN CD   C -1.633 -16.550  -5.823 1.00 . A A . 30 GLN CD   1 1 
       15 18742 1 1 32 GLN CG   C -0.475 -17.000  -4.954 1.00 . A A . 30 GLN CG   1 1 
       15 18743 1 1 32 GLN H    H  2.312 -17.884  -4.616 1.00 . A A . 30 GLN H    1 1 
       15 18744 1 1 32 GLN HA   H  1.175 -19.664  -6.423 1.00 . A A . 30 GLN HA   1 1 
       15 18745 1 1 32 GLN HB2  H -0.951 -18.968  -5.592 1.00 . A A . 30 GLN HB2  1 1 
       15 18746 1 1 32 GLN HB3  H  0.181 -18.891  -4.249 1.00 . A A . 30 GLN HB3  1 1 
       15 18747 1 1 32 GLN HE21 H -2.789 -17.977  -5.062 1.00 . A A . 30 GLN HE21 1 1 
       15 18748 1 1 32 GLN HE22 H -3.530 -16.964  -6.248 1.00 . A A . 30 GLN HE22 1 1 
       15 18749 1 1 32 GLN HG2  H -0.756 -16.883  -3.918 1.00 . A A . 30 GLN HG2  1 1 
       15 18750 1 1 32 GLN HG3  H  0.380 -16.374  -5.167 1.00 . A A . 30 GLN HG3  1 1 
       15 18751 1 1 32 GLN N    N  2.324 -18.191  -5.546 1.00 . A A . 30 GLN N    1 1 
       15 18752 1 1 32 GLN NE2  N -2.765 -17.233  -5.700 1.00 . A A . 30 GLN NE2  1 1 
       15 18753 1 1 32 GLN O    O  0.295 -18.369  -8.427 1.00 . A A . 30 GLN O    1 1 
       15 18754 1 1 32 GLN OE1  O -1.512 -15.600  -6.597 1.00 . A A . 30 GLN OE1  1 1 
       15 18755 1 1 33 PHE C    C  1.825 -16.125  -9.756 1.00 . A A . 31 PHE C    1 1 
       15 18756 1 1 33 PHE CA   C  0.954 -15.682  -8.584 1.00 . A A . 31 PHE CA   1 1 
       15 18757 1 1 33 PHE CB   C  1.267 -14.229  -8.222 1.00 . A A . 31 PHE CB   1 1 
       15 18758 1 1 33 PHE CD1  C -0.605 -12.812  -9.107 1.00 . A A . 31 PHE CD1  1 1 
       15 18759 1 1 33 PHE CD2  C  1.506 -12.720 -10.213 1.00 . A A . 31 PHE CD2  1 1 
       15 18760 1 1 33 PHE CE1  C -1.118 -11.897 -10.007 1.00 . A A . 31 PHE CE1  1 1 
       15 18761 1 1 33 PHE CE2  C  0.998 -11.805 -11.115 1.00 . A A . 31 PHE CE2  1 1 
       15 18762 1 1 33 PHE CG   C  0.712 -13.234  -9.200 1.00 . A A . 31 PHE CG   1 1 
       15 18763 1 1 33 PHE CZ   C -0.315 -11.392 -11.011 1.00 . A A . 31 PHE CZ   1 1 
       15 18764 1 1 33 PHE H    H  1.564 -16.174  -6.617 1.00 . A A . 31 PHE H    1 1 
       15 18765 1 1 33 PHE HA   H -0.083 -15.757  -8.873 1.00 . A A . 31 PHE HA   1 1 
       15 18766 1 1 33 PHE HB2  H  0.848 -14.009  -7.252 1.00 . A A . 31 PHE HB2  1 1 
       15 18767 1 1 33 PHE HB3  H  2.338 -14.097  -8.184 1.00 . A A . 31 PHE HB3  1 1 
       15 18768 1 1 33 PHE HD1  H -1.233 -13.205  -8.322 1.00 . A A . 31 PHE HD1  1 1 
       15 18769 1 1 33 PHE HD2  H  2.535 -13.043 -10.294 1.00 . A A . 31 PHE HD2  1 1 
       15 18770 1 1 33 PHE HE1  H -2.146 -11.575  -9.924 1.00 . A A . 31 PHE HE1  1 1 
       15 18771 1 1 33 PHE HE2  H  1.629 -11.412 -11.899 1.00 . A A . 31 PHE HE2  1 1 
       15 18772 1 1 33 PHE HZ   H -0.714 -10.678 -11.716 1.00 . A A . 31 PHE HZ   1 1 
       15 18773 1 1 33 PHE N    N  1.159 -16.547  -7.428 1.00 . A A . 31 PHE N    1 1 
       15 18774 1 1 33 PHE O    O  1.322 -16.429 -10.838 1.00 . A A . 31 PHE O    1 1 
       15 18775 1 1 34 LEU C    C  3.863 -18.020 -10.961 1.00 . A A . 32 LEU C    1 1 
       15 18776 1 1 34 LEU CA   C  4.078 -16.562 -10.570 1.00 . A A . 32 LEU CA   1 1 
       15 18777 1 1 34 LEU CB   C  5.515 -16.358 -10.087 1.00 . A A . 32 LEU CB   1 1 
       15 18778 1 1 34 LEU CD1  C  6.261 -18.399  -8.839 1.00 . A A . 32 LEU CD1  1 1 
       15 18779 1 1 34 LEU CD2  C  6.952 -16.130  -8.046 1.00 . A A . 32 LEU CD2  1 1 
       15 18780 1 1 34 LEU CG   C  5.851 -16.940  -8.714 1.00 . A A . 32 LEU CG   1 1 
       15 18781 1 1 34 LEU H    H  3.476 -15.903  -8.650 1.00 . A A . 32 LEU H    1 1 
       15 18782 1 1 34 LEU HA   H  3.905 -15.940 -11.435 1.00 . A A . 32 LEU HA   1 1 
       15 18783 1 1 34 LEU HB2  H  6.174 -16.814 -10.810 1.00 . A A . 32 LEU HB2  1 1 
       15 18784 1 1 34 LEU HB3  H  5.703 -15.294 -10.052 1.00 . A A . 32 LEU HB3  1 1 
       15 18785 1 1 34 LEU HD11 H  5.827 -18.966  -8.029 1.00 . A A . 32 LEU HD11 1 1 
       15 18786 1 1 34 LEU HD12 H  7.338 -18.475  -8.795 1.00 . A A . 32 LEU HD12 1 1 
       15 18787 1 1 34 LEU HD13 H  5.911 -18.792  -9.782 1.00 . A A . 32 LEU HD13 1 1 
       15 18788 1 1 34 LEU HD21 H  6.643 -15.855  -7.049 1.00 . A A . 32 LEU HD21 1 1 
       15 18789 1 1 34 LEU HD22 H  7.142 -15.237  -8.623 1.00 . A A . 32 LEU HD22 1 1 
       15 18790 1 1 34 LEU HD23 H  7.854 -16.723  -7.993 1.00 . A A . 32 LEU HD23 1 1 
       15 18791 1 1 34 LEU HG   H  4.972 -16.894  -8.085 1.00 . A A . 32 LEU HG   1 1 
       15 18792 1 1 34 LEU N    N  3.135 -16.157  -9.533 1.00 . A A . 32 LEU N    1 1 
       15 18793 1 1 34 LEU O    O  4.150 -18.420 -12.090 1.00 . A A . 32 LEU O    1 1 
       15 18794 1 1 35 LYS C    C  2.129 -20.407 -11.433 1.00 . A A . 33 LYS C    1 1 
       15 18795 1 1 35 LYS CA   C  3.098 -20.225 -10.269 1.00 . A A . 33 LYS CA   1 1 
       15 18796 1 1 35 LYS CB   C  2.531 -20.888  -9.012 1.00 . A A . 33 LYS CB   1 1 
       15 18797 1 1 35 LYS CD   C  1.569 -22.978 -10.021 1.00 . A A . 33 LYS CD   1 1 
       15 18798 1 1 35 LYS CE   C  0.392 -23.406 -10.884 1.00 . A A . 33 LYS CE   1 1 
       15 18799 1 1 35 LYS CG   C  1.269 -21.694  -9.266 1.00 . A A . 33 LYS CG   1 1 
       15 18800 1 1 35 LYS H    H  3.147 -18.434  -9.141 1.00 . A A . 33 LYS H    1 1 
       15 18801 1 1 35 LYS HA   H  4.037 -20.694 -10.521 1.00 . A A . 33 LYS HA   1 1 
       15 18802 1 1 35 LYS HB2  H  3.279 -21.550  -8.600 1.00 . A A . 33 LYS HB2  1 1 
       15 18803 1 1 35 LYS HB3  H  2.303 -20.121  -8.286 1.00 . A A . 33 LYS HB3  1 1 
       15 18804 1 1 35 LYS HD2  H  2.428 -22.820 -10.656 1.00 . A A . 33 LYS HD2  1 1 
       15 18805 1 1 35 LYS HD3  H  1.785 -23.762  -9.308 1.00 . A A . 33 LYS HD3  1 1 
       15 18806 1 1 35 LYS HE2  H -0.522 -23.101 -10.400 1.00 . A A . 33 LYS HE2  1 1 
       15 18807 1 1 35 LYS HE3  H  0.471 -22.917 -11.844 1.00 . A A . 33 LYS HE3  1 1 
       15 18808 1 1 35 LYS HG2  H  0.815 -21.944  -8.318 1.00 . A A . 33 LYS HG2  1 1 
       15 18809 1 1 35 LYS HG3  H  0.582 -21.097  -9.849 1.00 . A A . 33 LYS HG3  1 1 
       15 18810 1 1 35 LYS HZ1  H -0.103 -25.345 -10.287 1.00 . A A . 33 LYS HZ1  1 1 
       15 18811 1 1 35 LYS HZ2  H  1.332 -25.248 -11.177 1.00 . A A . 33 LYS HZ2  1 1 
       15 18812 1 1 35 LYS HZ3  H -0.160 -25.109 -11.961 1.00 . A A . 33 LYS HZ3  1 1 
       15 18813 1 1 35 LYS N    N  3.355 -18.811 -10.022 1.00 . A A . 33 LYS N    1 1 
       15 18814 1 1 35 LYS NZ   N  0.363 -24.880 -11.091 1.00 . A A . 33 LYS NZ   1 1 
       15 18815 1 1 35 LYS O    O  2.252 -21.350 -12.216 1.00 . A A . 33 LYS O    1 1 
       15 18816 1 1 36 THR C    C  0.820 -19.301 -13.971 1.00 . A A . 34 THR C    1 1 
       15 18817 1 1 36 THR CA   C  0.177 -19.557 -12.613 1.00 . A A . 34 THR CA   1 1 
       15 18818 1 1 36 THR CB   C -0.952 -18.534 -12.391 1.00 . A A . 34 THR CB   1 1 
       15 18819 1 1 36 THR CG2  C -0.549 -17.161 -12.909 1.00 . A A . 34 THR CG2  1 1 
       15 18820 1 1 36 THR H    H  1.121 -18.769 -10.890 1.00 . A A . 34 THR H    1 1 
       15 18821 1 1 36 THR HA   H -0.256 -20.546 -12.611 1.00 . A A . 34 THR HA   1 1 
       15 18822 1 1 36 THR HB   H -1.147 -18.459 -11.330 1.00 . A A . 34 THR HB   1 1 
       15 18823 1 1 36 THR HG1  H -2.909 -18.750 -12.516 1.00 . A A . 34 THR HG1  1 1 
       15 18824 1 1 36 THR HG21 H  0.521 -17.047 -12.828 1.00 . A A . 34 THR HG21 1 1 
       15 18825 1 1 36 THR HG22 H -1.038 -16.397 -12.322 1.00 . A A . 34 THR HG22 1 1 
       15 18826 1 1 36 THR HG23 H -0.844 -17.066 -13.943 1.00 . A A . 34 THR HG23 1 1 
       15 18827 1 1 36 THR N    N  1.166 -19.497 -11.544 1.00 . A A . 34 THR N    1 1 
       15 18828 1 1 36 THR O    O  0.315 -19.748 -15.002 1.00 . A A . 34 THR O    1 1 
       15 18829 1 1 36 THR OG1  O -2.144 -18.968 -13.055 1.00 . A A . 34 THR OG1  1 1 
       15 18830 1 1 37 LEU C    C  3.791 -19.246 -15.434 1.00 . A A . 35 LEU C    1 1 
       15 18831 1 1 37 LEU CA   C  2.648 -18.264 -15.199 1.00 . A A . 35 LEU CA   1 1 
       15 18832 1 1 37 LEU CB   C  3.191 -16.835 -15.147 1.00 . A A . 35 LEU CB   1 1 
       15 18833 1 1 37 LEU CD1  C  2.825 -14.372 -14.857 1.00 . A A . 35 LEU CD1  1 1 
       15 18834 1 1 37 LEU CD2  C  0.946 -15.831 -15.632 1.00 . A A . 35 LEU CD2  1 1 
       15 18835 1 1 37 LEU CG   C  2.188 -15.750 -14.756 1.00 . A A . 35 LEU CG   1 1 
       15 18836 1 1 37 LEU H    H  2.289 -18.251 -13.114 1.00 . A A . 35 LEU H    1 1 
       15 18837 1 1 37 LEU HA   H  1.947 -18.344 -16.017 1.00 . A A . 35 LEU HA   1 1 
       15 18838 1 1 37 LEU HB2  H  3.997 -16.814 -14.429 1.00 . A A . 35 LEU HB2  1 1 
       15 18839 1 1 37 LEU HB3  H  3.578 -16.593 -16.126 1.00 . A A . 35 LEU HB3  1 1 
       15 18840 1 1 37 LEU HD11 H  3.333 -14.142 -13.933 1.00 . A A . 35 LEU HD11 1 1 
       15 18841 1 1 37 LEU HD12 H  2.058 -13.634 -15.041 1.00 . A A . 35 LEU HD12 1 1 
       15 18842 1 1 37 LEU HD13 H  3.534 -14.363 -15.672 1.00 . A A . 35 LEU HD13 1 1 
       15 18843 1 1 37 LEU HD21 H  0.491 -16.804 -15.522 1.00 . A A . 35 LEU HD21 1 1 
       15 18844 1 1 37 LEU HD22 H  1.224 -15.677 -16.664 1.00 . A A . 35 LEU HD22 1 1 
       15 18845 1 1 37 LEU HD23 H  0.243 -15.068 -15.331 1.00 . A A . 35 LEU HD23 1 1 
       15 18846 1 1 37 LEU HG   H  1.884 -15.901 -13.729 1.00 . A A . 35 LEU HG   1 1 
       15 18847 1 1 37 LEU N    N  1.935 -18.579 -13.966 1.00 . A A . 35 LEU N    1 1 
       15 18848 1 1 37 LEU O    O  4.279 -19.393 -16.555 1.00 . A A . 35 LEU O    1 1 
       15 18849 1 1 38 THR C    C  4.761 -22.315 -14.498 1.00 . A A . 36 THR C    1 1 
       15 18850 1 1 38 THR CA   C  5.299 -20.889 -14.458 1.00 . A A . 36 THR CA   1 1 
       15 18851 1 1 38 THR CB   C  6.273 -20.753 -13.273 1.00 . A A . 36 THR CB   1 1 
       15 18852 1 1 38 THR CG2  C  6.725 -19.310 -13.106 1.00 . A A . 36 THR CG2  1 1 
       15 18853 1 1 38 THR H    H  3.786 -19.759 -13.502 1.00 . A A . 36 THR H    1 1 
       15 18854 1 1 38 THR HA   H  5.845 -20.695 -15.370 1.00 . A A . 36 THR HA   1 1 
       15 18855 1 1 38 THR HB   H  7.141 -21.366 -13.468 1.00 . A A . 36 THR HB   1 1 
       15 18856 1 1 38 THR HG1  H  6.175 -20.939 -11.312 1.00 . A A . 36 THR HG1  1 1 
       15 18857 1 1 38 THR HG21 H  7.800 -19.258 -13.184 1.00 . A A . 36 THR HG21 1 1 
       15 18858 1 1 38 THR HG22 H  6.417 -18.946 -12.137 1.00 . A A . 36 THR HG22 1 1 
       15 18859 1 1 38 THR HG23 H  6.278 -18.702 -13.878 1.00 . A A . 36 THR HG23 1 1 
       15 18860 1 1 38 THR N    N  4.214 -19.920 -14.369 1.00 . A A . 36 THR N    1 1 
       15 18861 1 1 38 THR O    O  5.430 -23.228 -14.978 1.00 . A A . 36 THR O    1 1 
       15 18862 1 1 38 THR OG1  O  5.644 -21.203 -12.068 1.00 . A A . 36 THR OG1  1 1 
       15 18863 1 1 39 GLY C    C  3.312 -24.616 -12.746 1.00 . A A . 37 GLY C    1 1 
       15 18864 1 1 39 GLY CA   C  2.938 -23.816 -13.978 1.00 . A A . 37 GLY CA   1 1 
       15 18865 1 1 39 GLY H    H  3.058 -21.732 -13.621 1.00 . A A . 37 GLY H    1 1 
       15 18866 1 1 39 GLY HA2  H  1.864 -23.705 -14.011 1.00 . A A . 37 GLY HA2  1 1 
       15 18867 1 1 39 GLY HA3  H  3.261 -24.356 -14.856 1.00 . A A . 37 GLY HA3  1 1 
       15 18868 1 1 39 GLY N    N  3.546 -22.498 -13.990 1.00 . A A . 37 GLY N    1 1 
       15 18869 1 1 39 GLY O    O  2.676 -25.622 -12.434 1.00 . A A . 37 GLY O    1 1 
       15 18870 1 1 40 VAL C    C  4.414 -24.075  -9.587 1.00 . A A . 38 VAL C    1 1 
       15 18871 1 1 40 VAL CA   C  4.807 -24.850 -10.840 1.00 . A A . 38 VAL CA   1 1 
       15 18872 1 1 40 VAL CB   C  6.335 -25.043 -10.852 1.00 . A A . 38 VAL CB   1 1 
       15 18873 1 1 40 VAL CG1  C  7.034 -23.757 -11.264 1.00 . A A . 38 VAL CG1  1 1 
       15 18874 1 1 40 VAL CG2  C  6.823 -25.512  -9.489 1.00 . A A . 38 VAL CG2  1 1 
       15 18875 1 1 40 VAL H    H  4.815 -23.360 -12.344 1.00 . A A . 38 VAL H    1 1 
       15 18876 1 1 40 VAL HA   H  4.342 -25.824 -10.810 1.00 . A A . 38 VAL HA   1 1 
       15 18877 1 1 40 VAL HB   H  6.575 -25.806 -11.579 1.00 . A A . 38 VAL HB   1 1 
       15 18878 1 1 40 VAL HG11 H  6.816 -23.546 -12.301 1.00 . A A . 38 VAL HG11 1 1 
       15 18879 1 1 40 VAL HG12 H  6.681 -22.942 -10.648 1.00 . A A . 38 VAL HG12 1 1 
       15 18880 1 1 40 VAL HG13 H  8.100 -23.870 -11.136 1.00 . A A . 38 VAL HG13 1 1 
       15 18881 1 1 40 VAL HG21 H  6.103 -26.195  -9.064 1.00 . A A . 38 VAL HG21 1 1 
       15 18882 1 1 40 VAL HG22 H  7.773 -26.014  -9.601 1.00 . A A . 38 VAL HG22 1 1 
       15 18883 1 1 40 VAL HG23 H  6.941 -24.660  -8.836 1.00 . A A . 38 VAL HG23 1 1 
       15 18884 1 1 40 VAL N    N  4.348 -24.168 -12.044 1.00 . A A . 38 VAL N    1 1 
       15 18885 1 1 40 VAL O    O  4.588 -22.858  -9.516 1.00 . A A . 38 VAL O    1 1 
       15 18886 1 1 41 LEU C    C  4.559 -24.286  -6.290 1.00 . A A . 39 LEU C    1 1 
       15 18887 1 1 41 LEU CA   C  3.466 -24.168  -7.347 1.00 . A A . 39 LEU CA   1 1 
       15 18888 1 1 41 LEU CB   C  2.177 -24.816  -6.839 1.00 . A A . 39 LEU CB   1 1 
       15 18889 1 1 41 LEU CD1  C  1.667 -26.546  -8.580 1.00 . A A . 39 LEU CD1  1 1 
       15 18890 1 1 41 LEU CD2  C  3.296 -27.058  -6.752 1.00 . A A . 39 LEU CD2  1 1 
       15 18891 1 1 41 LEU CG   C  2.022 -26.311  -7.120 1.00 . A A . 39 LEU CG   1 1 
       15 18892 1 1 41 LEU H    H  3.770 -25.754  -8.714 1.00 . A A . 39 LEU H    1 1 
       15 18893 1 1 41 LEU HA   H  3.281 -23.122  -7.541 1.00 . A A . 39 LEU HA   1 1 
       15 18894 1 1 41 LEU HB2  H  2.135 -24.675  -5.770 1.00 . A A . 39 LEU HB2  1 1 
       15 18895 1 1 41 LEU HB3  H  1.345 -24.303  -7.301 1.00 . A A . 39 LEU HB3  1 1 
       15 18896 1 1 41 LEU HD11 H  2.439 -27.138  -9.047 1.00 . A A . 39 LEU HD11 1 1 
       15 18897 1 1 41 LEU HD12 H  1.585 -25.596  -9.087 1.00 . A A . 39 LEU HD12 1 1 
       15 18898 1 1 41 LEU HD13 H  0.724 -27.069  -8.642 1.00 . A A . 39 LEU HD13 1 1 
       15 18899 1 1 41 LEU HD21 H  3.950 -27.099  -7.610 1.00 . A A . 39 LEU HD21 1 1 
       15 18900 1 1 41 LEU HD22 H  3.046 -28.062  -6.441 1.00 . A A . 39 LEU HD22 1 1 
       15 18901 1 1 41 LEU HD23 H  3.793 -26.543  -5.943 1.00 . A A . 39 LEU HD23 1 1 
       15 18902 1 1 41 LEU HG   H  1.216 -26.703  -6.514 1.00 . A A . 39 LEU HG   1 1 
       15 18903 1 1 41 LEU N    N  3.884 -24.788  -8.599 1.00 . A A . 39 LEU N    1 1 
       15 18904 1 1 41 LEU O    O  5.460 -25.119  -6.384 1.00 . A A . 39 LEU O    1 1 
       15 18905 1 1 42 PRO C    C  5.338 -24.662  -3.275 1.00 . A A . 40 PRO C    1 1 
       15 18906 1 1 42 PRO CA   C  5.451 -23.425  -4.160 1.00 . A A . 40 PRO CA   1 1 
       15 18907 1 1 42 PRO CB   C  5.082 -22.167  -3.370 1.00 . A A . 40 PRO CB   1 1 
       15 18908 1 1 42 PRO CD   C  3.431 -22.414  -5.080 1.00 . A A . 40 PRO CD   1 1 
       15 18909 1 1 42 PRO CG   C  3.640 -21.941  -3.668 1.00 . A A . 40 PRO CG   1 1 
       15 18910 1 1 42 PRO HA   H  6.463 -23.338  -4.528 1.00 . A A . 40 PRO HA   1 1 
       15 18911 1 1 42 PRO HB2  H  5.246 -22.340  -2.315 1.00 . A A . 40 PRO HB2  1 1 
       15 18912 1 1 42 PRO HB3  H  5.689 -21.338  -3.702 1.00 . A A . 40 PRO HB3  1 1 
       15 18913 1 1 42 PRO HD2  H  2.448 -22.848  -5.190 1.00 . A A . 40 PRO HD2  1 1 
       15 18914 1 1 42 PRO HD3  H  3.566 -21.599  -5.775 1.00 . A A . 40 PRO HD3  1 1 
       15 18915 1 1 42 PRO HG2  H  3.030 -22.512  -2.986 1.00 . A A . 40 PRO HG2  1 1 
       15 18916 1 1 42 PRO HG3  H  3.410 -20.888  -3.588 1.00 . A A . 40 PRO HG3  1 1 
       15 18917 1 1 42 PRO N    N  4.478 -23.434  -5.257 1.00 . A A . 40 PRO N    1 1 
       15 18918 1 1 42 PRO O    O  6.300 -25.053  -2.615 1.00 . A A . 40 PRO O    1 1 
       15 18919 1 1 43 GLU C    C  4.822 -27.613  -2.912 1.00 . A A . 41 GLU C    1 1 
       15 18920 1 1 43 GLU CA   C  3.921 -26.466  -2.463 1.00 . A A . 41 GLU CA   1 1 
       15 18921 1 1 43 GLU CB   C  2.454 -26.889  -2.557 1.00 . A A . 41 GLU CB   1 1 
       15 18922 1 1 43 GLU CD   C  0.797 -28.231  -3.911 1.00 . A A . 41 GLU CD   1 1 
       15 18923 1 1 43 GLU CG   C  2.048 -27.375  -3.938 1.00 . A A . 41 GLU CG   1 1 
       15 18924 1 1 43 GLU H    H  3.429 -24.914  -3.816 1.00 . A A . 41 GLU H    1 1 
       15 18925 1 1 43 GLU HA   H  4.152 -26.225  -1.437 1.00 . A A . 41 GLU HA   1 1 
       15 18926 1 1 43 GLU HB2  H  2.275 -27.686  -1.850 1.00 . A A . 41 GLU HB2  1 1 
       15 18927 1 1 43 GLU HB3  H  1.832 -26.045  -2.298 1.00 . A A . 41 GLU HB3  1 1 
       15 18928 1 1 43 GLU HG2  H  1.864 -26.517  -4.568 1.00 . A A . 41 GLU HG2  1 1 
       15 18929 1 1 43 GLU HG3  H  2.857 -27.958  -4.353 1.00 . A A . 41 GLU HG3  1 1 
       15 18930 1 1 43 GLU N    N  4.158 -25.273  -3.268 1.00 . A A . 41 GLU N    1 1 
       15 18931 1 1 43 GLU O    O  5.013 -28.588  -2.186 1.00 . A A . 41 GLU O    1 1 
       15 18932 1 1 43 GLU OE1  O -0.289 -27.688  -3.619 1.00 . A A . 41 GLU OE1  1 1 
       15 18933 1 1 43 GLU OE2  O  0.904 -29.446  -4.182 1.00 . A A . 41 GLU OE2  1 1 
       15 18934 1 1 44 ARG C    C  7.714 -28.085  -4.567 1.00 . A A . 42 ARG C    1 1 
       15 18935 1 1 44 ARG CA   C  6.253 -28.514  -4.663 1.00 . A A . 42 ARG CA   1 1 
       15 18936 1 1 44 ARG CB   C  5.889 -28.803  -6.120 1.00 . A A . 42 ARG CB   1 1 
       15 18937 1 1 44 ARG CD   C  5.361 -31.250  -6.342 1.00 . A A . 42 ARG CD   1 1 
       15 18938 1 1 44 ARG CG   C  4.791 -29.841  -6.280 1.00 . A A . 42 ARG CG   1 1 
       15 18939 1 1 44 ARG CZ   C  4.489 -33.540  -6.141 1.00 . A A . 42 ARG CZ   1 1 
       15 18940 1 1 44 ARG H    H  5.184 -26.687  -4.648 1.00 . A A . 42 ARG H    1 1 
       15 18941 1 1 44 ARG HA   H  6.115 -29.414  -4.082 1.00 . A A . 42 ARG HA   1 1 
       15 18942 1 1 44 ARG HB2  H  5.557 -27.886  -6.585 1.00 . A A . 42 ARG HB2  1 1 
       15 18943 1 1 44 ARG HB3  H  6.769 -29.159  -6.634 1.00 . A A . 42 ARG HB3  1 1 
       15 18944 1 1 44 ARG HD2  H  6.010 -31.324  -7.202 1.00 . A A . 42 ARG HD2  1 1 
       15 18945 1 1 44 ARG HD3  H  5.932 -31.432  -5.444 1.00 . A A . 42 ARG HD3  1 1 
       15 18946 1 1 44 ARG HE   H  3.433 -31.969  -6.772 1.00 . A A . 42 ARG HE   1 1 
       15 18947 1 1 44 ARG HG2  H  4.119 -29.774  -5.437 1.00 . A A . 42 ARG HG2  1 1 
       15 18948 1 1 44 ARG HG3  H  4.249 -29.641  -7.192 1.00 . A A . 42 ARG HG3  1 1 
       15 18949 1 1 44 ARG HH11 H  6.425 -33.317  -5.608 1.00 . A A . 42 ARG HH11 1 1 
       15 18950 1 1 44 ARG HH12 H  5.798 -34.926  -5.471 1.00 . A A . 42 ARG HH12 1 1 
       15 18951 1 1 44 ARG HH21 H  2.596 -34.084  -6.596 1.00 . A A . 42 ARG HH21 1 1 
       15 18952 1 1 44 ARG HH22 H  3.620 -35.362  -6.034 1.00 . A A . 42 ARG HH22 1 1 
       15 18953 1 1 44 ARG N    N  5.374 -27.488  -4.115 1.00 . A A . 42 ARG N    1 1 
       15 18954 1 1 44 ARG NE   N  4.312 -32.260  -6.451 1.00 . A A . 42 ARG NE   1 1 
       15 18955 1 1 44 ARG NH1  N  5.667 -33.962  -5.705 1.00 . A A . 42 ARG NH1  1 1 
       15 18956 1 1 44 ARG NH2  N  3.486 -34.399  -6.268 1.00 . A A . 42 ARG NH2  1 1 
       15 18957 1 1 44 ARG O    O  8.586 -28.889  -4.236 1.00 . A A . 42 ARG O    1 1 
       15 18958 1 1 45 GLN C    C  9.359 -24.942  -4.079 1.00 . A A . 43 GLN C    1 1 
       15 18959 1 1 45 GLN CA   C  9.329 -26.281  -4.809 1.00 . A A . 43 GLN CA   1 1 
       15 18960 1 1 45 GLN CB   C  9.890 -26.117  -6.222 1.00 . A A . 43 GLN CB   1 1 
       15 18961 1 1 45 GLN CD   C  9.337 -24.516  -8.097 1.00 . A A . 43 GLN CD   1 1 
       15 18962 1 1 45 GLN CG   C  8.853 -25.669  -7.240 1.00 . A A . 43 GLN CG   1 1 
       15 18963 1 1 45 GLN H    H  7.236 -26.224  -5.118 1.00 . A A . 43 GLN H    1 1 
       15 18964 1 1 45 GLN HA   H  9.942 -26.985  -4.267 1.00 . A A . 43 GLN HA   1 1 
       15 18965 1 1 45 GLN HB2  H 10.682 -25.384  -6.200 1.00 . A A . 43 GLN HB2  1 1 
       15 18966 1 1 45 GLN HB3  H 10.295 -27.064  -6.548 1.00 . A A . 43 GLN HB3  1 1 
       15 18967 1 1 45 GLN HE21 H  9.194 -23.275  -6.551 1.00 . A A . 43 GLN HE21 1 1 
       15 18968 1 1 45 GLN HE22 H  9.746 -22.572  -8.029 1.00 . A A . 43 GLN HE22 1 1 
       15 18969 1 1 45 GLN HG2  H  8.617 -26.502  -7.885 1.00 . A A . 43 GLN HG2  1 1 
       15 18970 1 1 45 GLN HG3  H  7.962 -25.359  -6.714 1.00 . A A . 43 GLN HG3  1 1 
       15 18971 1 1 45 GLN N    N  7.973 -26.815  -4.860 1.00 . A A . 43 GLN N    1 1 
       15 18972 1 1 45 GLN NE2  N  9.435 -23.334  -7.499 1.00 . A A . 43 GLN NE2  1 1 
       15 18973 1 1 45 GLN O    O  8.316 -24.397  -3.716 1.00 . A A . 43 GLN O    1 1 
       15 18974 1 1 45 GLN OE1  O  9.620 -24.685  -9.283 1.00 . A A . 43 GLN OE1  1 1 
       15 18975 1 1 46 LYS C    C 11.676 -22.228  -3.952 1.00 . A A . 44 LYS C    1 1 
       15 18976 1 1 46 LYS CA   C 10.728 -23.141  -3.181 1.00 . A A . 44 LYS CA   1 1 
       15 18977 1 1 46 LYS CB   C 11.260 -23.366  -1.764 1.00 . A A . 44 LYS CB   1 1 
       15 18978 1 1 46 LYS CD   C 12.392 -25.596  -1.529 1.00 . A A . 44 LYS CD   1 1 
       15 18979 1 1 46 LYS CE   C 13.712 -26.300  -1.253 1.00 . A A . 44 LYS CE   1 1 
       15 18980 1 1 46 LYS CG   C 12.588 -24.101  -1.722 1.00 . A A . 44 LYS CG   1 1 
       15 18981 1 1 46 LYS H    H 11.355 -24.899  -4.179 1.00 . A A . 44 LYS H    1 1 
       15 18982 1 1 46 LYS HA   H  9.760 -22.666  -3.122 1.00 . A A . 44 LYS HA   1 1 
       15 18983 1 1 46 LYS HB2  H 11.388 -22.407  -1.284 1.00 . A A . 44 LYS HB2  1 1 
       15 18984 1 1 46 LYS HB3  H 10.535 -23.943  -1.207 1.00 . A A . 44 LYS HB3  1 1 
       15 18985 1 1 46 LYS HD2  H 11.729 -25.758  -0.692 1.00 . A A . 44 LYS HD2  1 1 
       15 18986 1 1 46 LYS HD3  H 11.953 -26.011  -2.425 1.00 . A A . 44 LYS HD3  1 1 
       15 18987 1 1 46 LYS HE2  H 14.209 -25.797  -0.438 1.00 . A A . 44 LYS HE2  1 1 
       15 18988 1 1 46 LYS HE3  H 13.507 -27.323  -0.974 1.00 . A A . 44 LYS HE3  1 1 
       15 18989 1 1 46 LYS HG2  H 13.111 -23.935  -2.653 1.00 . A A . 44 LYS HG2  1 1 
       15 18990 1 1 46 LYS HG3  H 13.178 -23.716  -0.902 1.00 . A A . 44 LYS HG3  1 1 
       15 18991 1 1 46 LYS HZ1  H 14.683 -27.251  -2.839 1.00 . A A . 44 LYS HZ1  1 1 
       15 18992 1 1 46 LYS HZ2  H 15.554 -25.959  -2.178 1.00 . A A . 44 LYS HZ2  1 1 
       15 18993 1 1 46 LYS HZ3  H 14.221 -25.658  -3.174 1.00 . A A . 44 LYS HZ3  1 1 
       15 18994 1 1 46 LYS N    N 10.561 -24.416  -3.866 1.00 . A A . 44 LYS N    1 1 
       15 18995 1 1 46 LYS NZ   N 14.605 -26.292  -2.445 1.00 . A A . 44 LYS NZ   1 1 
       15 18996 1 1 46 LYS O    O 12.534 -22.699  -4.701 1.00 . A A . 44 LYS O    1 1 
       15 18997 1 1 47 LEU C    C 13.713 -19.817  -3.747 1.00 . A A . 45 LEU C    1 1 
       15 18998 1 1 47 LEU CA   C 12.361 -19.944  -4.442 1.00 . A A . 45 LEU CA   1 1 
       15 18999 1 1 47 LEU CB   C 11.666 -18.583  -4.482 1.00 . A A . 45 LEU CB   1 1 
       15 19000 1 1 47 LEU CD1  C 11.712 -18.405  -6.982 1.00 . A A . 45 LEU CD1  1 1 
       15 19001 1 1 47 LEU CD2  C  9.648 -19.219  -5.827 1.00 . A A . 45 LEU CD2  1 1 
       15 19002 1 1 47 LEU CG   C 10.846 -18.285  -5.738 1.00 . A A . 45 LEU CG   1 1 
       15 19003 1 1 47 LEU H    H 10.817 -20.609  -3.156 1.00 . A A . 45 LEU H    1 1 
       15 19004 1 1 47 LEU HA   H 12.521 -20.288  -5.453 1.00 . A A . 45 LEU HA   1 1 
       15 19005 1 1 47 LEU HB2  H 11.002 -18.526  -3.633 1.00 . A A . 45 LEU HB2  1 1 
       15 19006 1 1 47 LEU HB3  H 12.427 -17.821  -4.394 1.00 . A A . 45 LEU HB3  1 1 
       15 19007 1 1 47 LEU HD11 H 11.811 -19.445  -7.252 1.00 . A A . 45 LEU HD11 1 1 
       15 19008 1 1 47 LEU HD12 H 12.689 -17.990  -6.781 1.00 . A A . 45 LEU HD12 1 1 
       15 19009 1 1 47 LEU HD13 H 11.252 -17.863  -7.795 1.00 . A A . 45 LEU HD13 1 1 
       15 19010 1 1 47 LEU HD21 H  8.895 -18.779  -6.464 1.00 . A A . 45 LEU HD21 1 1 
       15 19011 1 1 47 LEU HD22 H  9.239 -19.375  -4.840 1.00 . A A . 45 LEU HD22 1 1 
       15 19012 1 1 47 LEU HD23 H  9.961 -20.167  -6.241 1.00 . A A . 45 LEU HD23 1 1 
       15 19013 1 1 47 LEU HG   H 10.476 -17.270  -5.686 1.00 . A A . 45 LEU HG   1 1 
       15 19014 1 1 47 LEU N    N 11.518 -20.923  -3.764 1.00 . A A . 45 LEU N    1 1 
       15 19015 1 1 47 LEU O    O 13.790 -19.774  -2.518 1.00 . A A . 45 LEU O    1 1 
       15 19016 1 1 48 LEU C    C 16.206 -18.492  -2.990 1.00 . A A . 46 LEU C    1 1 
       15 19017 1 1 48 LEU CA   C 16.127 -19.631  -4.002 1.00 . A A . 46 LEU CA   1 1 
       15 19018 1 1 48 LEU CB   C 17.128 -19.393  -5.134 1.00 . A A . 46 LEU CB   1 1 
       15 19019 1 1 48 LEU CD1  C 19.016 -20.188  -6.579 1.00 . A A . 46 LEU CD1  1 1 
       15 19020 1 1 48 LEU CD2  C 19.027 -20.684  -4.127 1.00 . A A . 46 LEU CD2  1 1 
       15 19021 1 1 48 LEU CG   C 18.158 -20.500  -5.363 1.00 . A A . 46 LEU CG   1 1 
       15 19022 1 1 48 LEU H    H 14.652 -19.794  -5.512 1.00 . A A . 46 LEU H    1 1 
       15 19023 1 1 48 LEU HA   H 16.372 -20.557  -3.504 1.00 . A A . 46 LEU HA   1 1 
       15 19024 1 1 48 LEU HB2  H 16.570 -19.267  -6.049 1.00 . A A . 46 LEU HB2  1 1 
       15 19025 1 1 48 LEU HB3  H 17.665 -18.481  -4.914 1.00 . A A . 46 LEU HB3  1 1 
       15 19026 1 1 48 LEU HD11 H 19.099 -19.119  -6.696 1.00 . A A . 46 LEU HD11 1 1 
       15 19027 1 1 48 LEU HD12 H 18.559 -20.613  -7.460 1.00 . A A . 46 LEU HD12 1 1 
       15 19028 1 1 48 LEU HD13 H 20.000 -20.614  -6.443 1.00 . A A . 46 LEU HD13 1 1 
       15 19029 1 1 48 LEU HD21 H 19.932 -21.206  -4.398 1.00 . A A . 46 LEU HD21 1 1 
       15 19030 1 1 48 LEU HD22 H 18.486 -21.260  -3.390 1.00 . A A . 46 LEU HD22 1 1 
       15 19031 1 1 48 LEU HD23 H 19.277 -19.717  -3.716 1.00 . A A . 46 LEU HD23 1 1 
       15 19032 1 1 48 LEU HG   H 17.640 -21.431  -5.550 1.00 . A A . 46 LEU HG   1 1 
       15 19033 1 1 48 LEU N    N 14.777 -19.755  -4.541 1.00 . A A . 46 LEU N    1 1 
       15 19034 1 1 48 LEU O    O 15.613 -17.432  -3.185 1.00 . A A . 46 LEU O    1 1 
       15 19035 1 1 49 GLY C    C 17.680 -18.254   0.400 1.00 . A A . 47 GLY C    1 1 
       15 19036 1 1 49 GLY CA   C 17.093 -17.702  -0.884 1.00 . A A . 47 GLY CA   1 1 
       15 19037 1 1 49 GLY H    H 17.398 -19.583  -1.808 1.00 . A A . 47 GLY H    1 1 
       15 19038 1 1 49 GLY HA2  H 17.738 -16.920  -1.256 1.00 . A A . 47 GLY HA2  1 1 
       15 19039 1 1 49 GLY HA3  H 16.121 -17.282  -0.669 1.00 . A A . 47 GLY HA3  1 1 
       15 19040 1 1 49 GLY N    N 16.947 -18.719  -1.909 1.00 . A A . 47 GLY N    1 1 
       15 19041 1 1 49 GLY O    O 18.854 -18.624   0.445 1.00 . A A . 47 GLY O    1 1 
       15 19042 1 1 50 LEU C    C 16.187 -19.567   3.447 1.00 . A A . 48 LEU C    1 1 
       15 19043 1 1 50 LEU CA   C 17.311 -18.818   2.739 1.00 . A A . 48 LEU CA   1 1 
       15 19044 1 1 50 LEU CB   C 17.805 -17.668   3.619 1.00 . A A . 48 LEU CB   1 1 
       15 19045 1 1 50 LEU CD1  C 19.771 -18.962   4.482 1.00 . A A . 48 LEU CD1  1 1 
       15 19046 1 1 50 LEU CD2  C 19.089 -16.833   5.604 1.00 . A A . 48 LEU CD2  1 1 
       15 19047 1 1 50 LEU CG   C 18.600 -18.069   4.862 1.00 . A A . 48 LEU CG   1 1 
       15 19048 1 1 50 LEU H    H 15.940 -17.999   1.350 1.00 . A A . 48 LEU H    1 1 
       15 19049 1 1 50 LEU HA   H 18.127 -19.502   2.561 1.00 . A A . 48 LEU HA   1 1 
       15 19050 1 1 50 LEU HB2  H 18.436 -17.036   3.013 1.00 . A A . 48 LEU HB2  1 1 
       15 19051 1 1 50 LEU HB3  H 16.941 -17.106   3.944 1.00 . A A . 48 LEU HB3  1 1 
       15 19052 1 1 50 LEU HD11 H 19.479 -19.997   4.576 1.00 . A A . 48 LEU HD11 1 1 
       15 19053 1 1 50 LEU HD12 H 20.604 -18.762   5.139 1.00 . A A . 48 LEU HD12 1 1 
       15 19054 1 1 50 LEU HD13 H 20.061 -18.761   3.462 1.00 . A A . 48 LEU HD13 1 1 
       15 19055 1 1 50 LEU HD21 H 19.094 -17.029   6.666 1.00 . A A . 48 LEU HD21 1 1 
       15 19056 1 1 50 LEU HD22 H 18.430 -16.004   5.394 1.00 . A A . 48 LEU HD22 1 1 
       15 19057 1 1 50 LEU HD23 H 20.090 -16.589   5.277 1.00 . A A . 48 LEU HD23 1 1 
       15 19058 1 1 50 LEU HG   H 17.957 -18.627   5.528 1.00 . A A . 48 LEU HG   1 1 
       15 19059 1 1 50 LEU N    N 16.864 -18.308   1.447 1.00 . A A . 48 LEU N    1 1 
       15 19060 1 1 50 LEU O    O 15.021 -19.465   3.065 1.00 . A A . 48 LEU O    1 1 
       15 19061 1 1 51 LYS C    C 15.400 -20.507   6.648 1.00 . A A . 49 LYS C    1 1 
       15 19062 1 1 51 LYS CA   C 15.566 -21.085   5.246 1.00 . A A . 49 LYS CA   1 1 
       15 19063 1 1 51 LYS CB   C 15.992 -22.552   5.335 1.00 . A A . 49 LYS CB   1 1 
       15 19064 1 1 51 LYS CD   C 16.370 -24.599   3.929 1.00 . A A . 49 LYS CD   1 1 
       15 19065 1 1 51 LYS CE   C 16.466 -25.069   2.486 1.00 . A A . 49 LYS CE   1 1 
       15 19066 1 1 51 LYS CG   C 16.569 -23.097   4.040 1.00 . A A . 49 LYS CG   1 1 
       15 19067 1 1 51 LYS H    H 17.490 -20.361   4.738 1.00 . A A . 49 LYS H    1 1 
       15 19068 1 1 51 LYS HA   H 14.620 -21.024   4.730 1.00 . A A . 49 LYS HA   1 1 
       15 19069 1 1 51 LYS HB2  H 16.739 -22.651   6.108 1.00 . A A . 49 LYS HB2  1 1 
       15 19070 1 1 51 LYS HB3  H 15.131 -23.149   5.600 1.00 . A A . 49 LYS HB3  1 1 
       15 19071 1 1 51 LYS HD2  H 17.131 -25.099   4.509 1.00 . A A . 49 LYS HD2  1 1 
       15 19072 1 1 51 LYS HD3  H 15.394 -24.853   4.318 1.00 . A A . 49 LYS HD3  1 1 
       15 19073 1 1 51 LYS HE2  H 15.659 -24.625   1.922 1.00 . A A . 49 LYS HE2  1 1 
       15 19074 1 1 51 LYS HE3  H 17.411 -24.744   2.077 1.00 . A A . 49 LYS HE3  1 1 
       15 19075 1 1 51 LYS HG2  H 16.078 -22.617   3.207 1.00 . A A . 49 LYS HG2  1 1 
       15 19076 1 1 51 LYS HG3  H 17.628 -22.880   4.009 1.00 . A A . 49 LYS HG3  1 1 
       15 19077 1 1 51 LYS HZ1  H 15.378 -26.845   2.324 1.00 . A A . 49 LYS HZ1  1 1 
       15 19078 1 1 51 LYS HZ2  H 16.812 -26.998   3.209 1.00 . A A . 49 LYS HZ2  1 1 
       15 19079 1 1 51 LYS HZ3  H 16.868 -26.879   1.523 1.00 . A A . 49 LYS HZ3  1 1 
       15 19080 1 1 51 LYS N    N 16.544 -20.320   4.482 1.00 . A A . 49 LYS N    1 1 
       15 19081 1 1 51 LYS NZ   N 16.374 -26.551   2.378 1.00 . A A . 49 LYS NZ   1 1 
       15 19082 1 1 51 LYS O    O 16.354 -20.002   7.240 1.00 . A A . 49 LYS O    1 1 
       15 19083 1 1 52 VAL C    C 13.376 -21.182   9.423 1.00 . A A . 50 VAL C    1 1 
       15 19084 1 1 52 VAL CA   C 13.892 -20.075   8.509 1.00 . A A . 50 VAL CA   1 1 
       15 19085 1 1 52 VAL CB   C 12.853 -18.939   8.460 1.00 . A A . 50 VAL CB   1 1 
       15 19086 1 1 52 VAL CG1  C 11.494 -19.476   8.037 1.00 . A A . 50 VAL CG1  1 1 
       15 19087 1 1 52 VAL CG2  C 12.763 -18.241   9.809 1.00 . A A . 50 VAL CG2  1 1 
       15 19088 1 1 52 VAL H    H 13.462 -21.001   6.655 1.00 . A A . 50 VAL H    1 1 
       15 19089 1 1 52 VAL HA   H 14.808 -19.679   8.922 1.00 . A A . 50 VAL HA   1 1 
       15 19090 1 1 52 VAL HB   H 13.174 -18.216   7.725 1.00 . A A . 50 VAL HB   1 1 
       15 19091 1 1 52 VAL HG11 H 11.069 -20.055   8.844 1.00 . A A . 50 VAL HG11 1 1 
       15 19092 1 1 52 VAL HG12 H 10.838 -18.651   7.800 1.00 . A A . 50 VAL HG12 1 1 
       15 19093 1 1 52 VAL HG13 H 11.611 -20.105   7.167 1.00 . A A . 50 VAL HG13 1 1 
       15 19094 1 1 52 VAL HG21 H 13.443 -18.711  10.504 1.00 . A A . 50 VAL HG21 1 1 
       15 19095 1 1 52 VAL HG22 H 13.026 -17.201   9.694 1.00 . A A . 50 VAL HG22 1 1 
       15 19096 1 1 52 VAL HG23 H 11.753 -18.317  10.188 1.00 . A A . 50 VAL HG23 1 1 
       15 19097 1 1 52 VAL N    N 14.182 -20.587   7.176 1.00 . A A . 50 VAL N    1 1 
       15 19098 1 1 52 VAL O    O 12.537 -21.989   9.025 1.00 . A A . 50 VAL O    1 1 
       15 19099 1 1 53 LYS C    C 13.774 -23.624  11.111 1.00 . A A . 51 LYS C    1 1 
       15 19100 1 1 53 LYS CA   C 13.475 -22.219  11.623 1.00 . A A . 51 LYS CA   1 1 
       15 19101 1 1 53 LYS CB   C 11.982 -22.083  11.930 1.00 . A A . 51 LYS CB   1 1 
       15 19102 1 1 53 LYS CD   C 10.646 -20.556  13.411 1.00 . A A . 51 LYS CD   1 1 
       15 19103 1 1 53 LYS CE   C 10.605 -19.139  13.961 1.00 . A A . 51 LYS CE   1 1 
       15 19104 1 1 53 LYS CG   C 11.541 -20.652  12.187 1.00 . A A . 51 LYS CG   1 1 
       15 19105 1 1 53 LYS H    H 14.551 -20.541  10.908 1.00 . A A . 51 LYS H    1 1 
       15 19106 1 1 53 LYS HA   H 14.037 -22.052  12.529 1.00 . A A . 51 LYS HA   1 1 
       15 19107 1 1 53 LYS HB2  H 11.418 -22.466  11.092 1.00 . A A . 51 LYS HB2  1 1 
       15 19108 1 1 53 LYS HB3  H 11.752 -22.671  12.807 1.00 . A A . 51 LYS HB3  1 1 
       15 19109 1 1 53 LYS HD2  H  9.644 -20.852  13.138 1.00 . A A . 51 LYS HD2  1 1 
       15 19110 1 1 53 LYS HD3  H 11.024 -21.220  14.176 1.00 . A A . 51 LYS HD3  1 1 
       15 19111 1 1 53 LYS HE2  H 11.618 -18.791  14.099 1.00 . A A . 51 LYS HE2  1 1 
       15 19112 1 1 53 LYS HE3  H 10.100 -18.504  13.249 1.00 . A A . 51 LYS HE3  1 1 
       15 19113 1 1 53 LYS HG2  H 12.416 -20.039  12.345 1.00 . A A . 51 LYS HG2  1 1 
       15 19114 1 1 53 LYS HG3  H 10.998 -20.292  11.325 1.00 . A A . 51 LYS HG3  1 1 
       15 19115 1 1 53 LYS HZ1  H  9.441 -19.985  15.475 1.00 . A A . 51 LYS HZ1  1 1 
       15 19116 1 1 53 LYS HZ2  H  9.152 -18.336  15.229 1.00 . A A . 51 LYS HZ2  1 1 
       15 19117 1 1 53 LYS HZ3  H 10.556 -18.839  16.028 1.00 . A A . 51 LYS HZ3  1 1 
       15 19118 1 1 53 LYS N    N 13.884 -21.213  10.650 1.00 . A A . 51 LYS N    1 1 
       15 19119 1 1 53 LYS NZ   N  9.888 -19.070  15.265 1.00 . A A . 51 LYS NZ   1 1 
       15 19120 1 1 53 LYS O    O 13.202 -24.603  11.587 1.00 . A A . 51 LYS O    1 1 
       15 19121 1 1 54 GLY C    C 14.132 -25.412   8.431 1.00 . A A . 52 GLY C    1 1 
       15 19122 1 1 54 GLY CA   C 15.035 -25.005   9.578 1.00 . A A . 52 GLY CA   1 1 
       15 19123 1 1 54 GLY H    H 15.099 -22.900   9.797 1.00 . A A . 52 GLY H    1 1 
       15 19124 1 1 54 GLY HA2  H 16.053 -24.960   9.223 1.00 . A A . 52 GLY HA2  1 1 
       15 19125 1 1 54 GLY HA3  H 14.968 -25.753  10.355 1.00 . A A . 52 GLY HA3  1 1 
       15 19126 1 1 54 GLY N    N 14.675 -23.715  10.138 1.00 . A A . 52 GLY N    1 1 
       15 19127 1 1 54 GLY O    O 14.399 -26.394   7.738 1.00 . A A . 52 GLY O    1 1 
       15 19128 1 1 55 LYS C    C 12.446 -24.135   5.906 1.00 . A A . 53 LYS C    1 1 
       15 19129 1 1 55 LYS CA   C 12.112 -24.941   7.157 1.00 . A A . 53 LYS CA   1 1 
       15 19130 1 1 55 LYS CB   C 10.685 -24.628   7.612 1.00 . A A . 53 LYS CB   1 1 
       15 19131 1 1 55 LYS CD   C  8.977 -26.423   8.025 1.00 . A A . 53 LYS CD   1 1 
       15 19132 1 1 55 LYS CE   C  8.634 -27.629   8.887 1.00 . A A . 53 LYS CE   1 1 
       15 19133 1 1 55 LYS CG   C 10.132 -25.629   8.612 1.00 . A A . 53 LYS CG   1 1 
       15 19134 1 1 55 LYS H    H 12.900 -23.885   8.813 1.00 . A A . 53 LYS H    1 1 
       15 19135 1 1 55 LYS HA   H 12.183 -25.993   6.922 1.00 . A A . 53 LYS HA   1 1 
       15 19136 1 1 55 LYS HB2  H 10.672 -23.650   8.070 1.00 . A A . 53 LYS HB2  1 1 
       15 19137 1 1 55 LYS HB3  H 10.037 -24.620   6.747 1.00 . A A . 53 LYS HB3  1 1 
       15 19138 1 1 55 LYS HD2  H  8.109 -25.784   7.959 1.00 . A A . 53 LYS HD2  1 1 
       15 19139 1 1 55 LYS HD3  H  9.251 -26.764   7.037 1.00 . A A . 53 LYS HD3  1 1 
       15 19140 1 1 55 LYS HE2  H  7.915 -28.238   8.361 1.00 . A A . 53 LYS HE2  1 1 
       15 19141 1 1 55 LYS HE3  H  9.535 -28.200   9.057 1.00 . A A . 53 LYS HE3  1 1 
       15 19142 1 1 55 LYS HG2  H 10.918 -26.313   8.895 1.00 . A A . 53 LYS HG2  1 1 
       15 19143 1 1 55 LYS HG3  H  9.784 -25.097   9.486 1.00 . A A . 53 LYS HG3  1 1 
       15 19144 1 1 55 LYS HZ1  H  7.066 -27.525  10.263 1.00 . A A . 53 LYS HZ1  1 1 
       15 19145 1 1 55 LYS HZ2  H  8.108 -26.193  10.310 1.00 . A A . 53 LYS HZ2  1 1 
       15 19146 1 1 55 LYS HZ3  H  8.594 -27.670  10.975 1.00 . A A . 53 LYS HZ3  1 1 
       15 19147 1 1 55 LYS N    N 13.059 -24.655   8.228 1.00 . A A . 53 LYS N    1 1 
       15 19148 1 1 55 LYS NZ   N  8.060 -27.226  10.201 1.00 . A A . 53 LYS NZ   1 1 
       15 19149 1 1 55 LYS O    O 12.879 -22.985   5.977 1.00 . A A . 53 LYS O    1 1 
       15 19150 1 1 56 PRO C    C 11.527 -22.981   3.138 1.00 . A A . 54 PRO C    1 1 
       15 19151 1 1 56 PRO CA   C 12.510 -24.106   3.443 1.00 . A A . 54 PRO CA   1 1 
       15 19152 1 1 56 PRO CB   C 12.346 -25.247   2.435 1.00 . A A . 54 PRO CB   1 1 
       15 19153 1 1 56 PRO CD   C 11.724 -26.120   4.572 1.00 . A A . 54 PRO CD   1 1 
       15 19154 1 1 56 PRO CG   C 11.425 -26.211   3.101 1.00 . A A . 54 PRO CG   1 1 
       15 19155 1 1 56 PRO HA   H 13.519 -23.724   3.395 1.00 . A A . 54 PRO HA   1 1 
       15 19156 1 1 56 PRO HB2  H 11.921 -24.862   1.519 1.00 . A A . 54 PRO HB2  1 1 
       15 19157 1 1 56 PRO HB3  H 13.307 -25.695   2.233 1.00 . A A . 54 PRO HB3  1 1 
       15 19158 1 1 56 PRO HD2  H 10.823 -26.263   5.150 1.00 . A A . 54 PRO HD2  1 1 
       15 19159 1 1 56 PRO HD3  H 12.472 -26.847   4.850 1.00 . A A . 54 PRO HD3  1 1 
       15 19160 1 1 56 PRO HG2  H 10.400 -25.932   2.909 1.00 . A A . 54 PRO HG2  1 1 
       15 19161 1 1 56 PRO HG3  H 11.618 -27.210   2.741 1.00 . A A . 54 PRO HG3  1 1 
       15 19162 1 1 56 PRO N    N 12.239 -24.750   4.732 1.00 . A A . 54 PRO N    1 1 
       15 19163 1 1 56 PRO O    O 10.754 -23.060   2.184 1.00 . A A . 54 PRO O    1 1 
       15 19164 1 1 57 ALA C    C  9.230 -21.242   3.586 1.00 . A A . 55 ALA C    1 1 
       15 19165 1 1 57 ALA CA   C 10.675 -20.791   3.772 1.00 . A A . 55 ALA CA   1 1 
       15 19166 1 1 57 ALA CB   C 11.128 -19.958   2.582 1.00 . A A . 55 ALA CB   1 1 
       15 19167 1 1 57 ALA H    H 12.200 -21.929   4.699 1.00 . A A . 55 ALA H    1 1 
       15 19168 1 1 57 ALA HA   H 10.738 -20.174   4.657 1.00 . A A . 55 ALA HA   1 1 
       15 19169 1 1 57 ALA HB1  H 10.460 -19.118   2.458 1.00 . A A . 55 ALA HB1  1 1 
       15 19170 1 1 57 ALA HB2  H 12.131 -19.598   2.756 1.00 . A A . 55 ALA HB2  1 1 
       15 19171 1 1 57 ALA HB3  H 11.112 -20.566   1.690 1.00 . A A . 55 ALA HB3  1 1 
       15 19172 1 1 57 ALA N    N 11.562 -21.934   3.956 1.00 . A A . 55 ALA N    1 1 
       15 19173 1 1 57 ALA O    O  8.767 -21.418   2.460 1.00 . A A . 55 ALA O    1 1 
       15 19174 1 1 58 GLU C    C  6.317 -20.972   3.718 1.00 . A A . 56 GLU C    1 1 
       15 19175 1 1 58 GLU CA   C  7.133 -21.859   4.654 1.00 . A A . 56 GLU CA   1 1 
       15 19176 1 1 58 GLU CB   C  6.524 -21.834   6.058 1.00 . A A . 56 GLU CB   1 1 
       15 19177 1 1 58 GLU CD   C  5.934 -23.898   7.389 1.00 . A A . 56 GLU CD   1 1 
       15 19178 1 1 58 GLU CG   C  5.505 -22.935   6.299 1.00 . A A . 56 GLU CG   1 1 
       15 19179 1 1 58 GLU H    H  8.950 -21.270   5.566 1.00 . A A . 56 GLU H    1 1 
       15 19180 1 1 58 GLU HA   H  7.111 -22.872   4.281 1.00 . A A . 56 GLU HA   1 1 
       15 19181 1 1 58 GLU HB2  H  7.317 -21.939   6.783 1.00 . A A . 56 GLU HB2  1 1 
       15 19182 1 1 58 GLU HB3  H  6.036 -20.882   6.208 1.00 . A A . 56 GLU HB3  1 1 
       15 19183 1 1 58 GLU HG2  H  4.568 -22.483   6.588 1.00 . A A . 56 GLU HG2  1 1 
       15 19184 1 1 58 GLU HG3  H  5.369 -23.489   5.383 1.00 . A A . 56 GLU HG3  1 1 
       15 19185 1 1 58 GLU N    N  8.525 -21.427   4.697 1.00 . A A . 56 GLU N    1 1 
       15 19186 1 1 58 GLU O    O  6.793 -19.938   3.253 1.00 . A A . 56 GLU O    1 1 
       15 19187 1 1 58 GLU OE1  O  6.282 -23.429   8.493 1.00 . A A . 56 GLU OE1  1 1 
       15 19188 1 1 58 GLU OE2  O  5.922 -25.121   7.138 1.00 . A A . 56 GLU OE2  1 1 
       15 19189 1 1 59 ASN C    C  3.773 -19.320   3.216 1.00 . A A . 57 ASN C    1 1 
       15 19190 1 1 59 ASN CA   C  4.201 -20.631   2.564 1.00 . A A . 57 ASN CA   1 1 
       15 19191 1 1 59 ASN CB   C  2.967 -21.463   2.209 1.00 . A A . 57 ASN CB   1 1 
       15 19192 1 1 59 ASN CG   C  3.269 -22.948   2.144 1.00 . A A . 57 ASN CG   1 1 
       15 19193 1 1 59 ASN H    H  4.759 -22.220   3.846 1.00 . A A . 57 ASN H    1 1 
       15 19194 1 1 59 ASN HA   H  4.746 -20.409   1.660 1.00 . A A . 57 ASN HA   1 1 
       15 19195 1 1 59 ASN HB2  H  2.204 -21.303   2.957 1.00 . A A . 57 ASN HB2  1 1 
       15 19196 1 1 59 ASN HB3  H  2.592 -21.149   1.246 1.00 . A A . 57 ASN HB3  1 1 
       15 19197 1 1 59 ASN HD21 H  3.626 -22.816   0.192 1.00 . A A . 57 ASN HD21 1 1 
       15 19198 1 1 59 ASN HD22 H  3.798 -24.390   0.883 1.00 . A A . 57 ASN HD22 1 1 
       15 19199 1 1 59 ASN N    N  5.083 -21.387   3.446 1.00 . A A . 57 ASN N    1 1 
       15 19200 1 1 59 ASN ND2  N  3.598 -23.434   0.953 1.00 . A A . 57 ASN ND2  1 1 
       15 19201 1 1 59 ASN O    O  3.551 -18.319   2.534 1.00 . A A . 57 ASN O    1 1 
       15 19202 1 1 59 ASN OD1  O  3.209 -23.649   3.154 1.00 . A A . 57 ASN OD1  1 1 
       15 19203 1 1 60 ASP C    C  4.446 -17.206   5.486 1.00 . A A . 58 ASP C    1 1 
       15 19204 1 1 60 ASP CA   C  3.261 -18.145   5.285 1.00 . A A . 58 ASP CA   1 1 
       15 19205 1 1 60 ASP CB   C  2.671 -18.540   6.639 1.00 . A A . 58 ASP CB   1 1 
       15 19206 1 1 60 ASP CG   C  1.298 -19.169   6.511 1.00 . A A . 58 ASP CG   1 1 
       15 19207 1 1 60 ASP H    H  3.851 -20.162   5.027 1.00 . A A . 58 ASP H    1 1 
       15 19208 1 1 60 ASP HA   H  2.505 -17.631   4.710 1.00 . A A . 58 ASP HA   1 1 
       15 19209 1 1 60 ASP HB2  H  3.329 -19.252   7.117 1.00 . A A . 58 ASP HB2  1 1 
       15 19210 1 1 60 ASP HB3  H  2.588 -17.660   7.259 1.00 . A A . 58 ASP HB3  1 1 
       15 19211 1 1 60 ASP N    N  3.660 -19.333   4.539 1.00 . A A . 58 ASP N    1 1 
       15 19212 1 1 60 ASP O    O  4.285 -16.076   5.947 1.00 . A A . 58 ASP O    1 1 
       15 19213 1 1 60 ASP OD1  O  0.474 -18.641   5.736 1.00 . A A . 58 ASP OD1  1 1 
       15 19214 1 1 60 ASP OD2  O  1.046 -20.189   7.187 1.00 . A A . 58 ASP OD2  1 1 
       15 19215 1 1 61 VAL C    C  6.901 -15.770   4.245 1.00 . A A . 59 VAL C    1 1 
       15 19216 1 1 61 VAL CA   C  6.851 -16.886   5.283 1.00 . A A . 59 VAL CA   1 1 
       15 19217 1 1 61 VAL CB   C  8.113 -17.757   5.146 1.00 . A A . 59 VAL CB   1 1 
       15 19218 1 1 61 VAL CG1  C  9.362 -16.888   5.119 1.00 . A A . 59 VAL CG1  1 1 
       15 19219 1 1 61 VAL CG2  C  8.185 -18.773   6.276 1.00 . A A . 59 VAL CG2  1 1 
       15 19220 1 1 61 VAL H    H  5.702 -18.591   4.778 1.00 . A A . 59 VAL H    1 1 
       15 19221 1 1 61 VAL HA   H  6.847 -16.447   6.270 1.00 . A A . 59 VAL HA   1 1 
       15 19222 1 1 61 VAL HB   H  8.056 -18.295   4.210 1.00 . A A . 59 VAL HB   1 1 
       15 19223 1 1 61 VAL HG11 H  9.563 -16.580   4.103 1.00 . A A . 59 VAL HG11 1 1 
       15 19224 1 1 61 VAL HG12 H  9.207 -16.016   5.737 1.00 . A A . 59 VAL HG12 1 1 
       15 19225 1 1 61 VAL HG13 H 10.201 -17.453   5.496 1.00 . A A . 59 VAL HG13 1 1 
       15 19226 1 1 61 VAL HG21 H  7.280 -19.362   6.289 1.00 . A A . 59 VAL HG21 1 1 
       15 19227 1 1 61 VAL HG22 H  9.035 -19.421   6.123 1.00 . A A . 59 VAL HG22 1 1 
       15 19228 1 1 61 VAL HG23 H  8.292 -18.256   7.219 1.00 . A A . 59 VAL HG23 1 1 
       15 19229 1 1 61 VAL N    N  5.638 -17.682   5.140 1.00 . A A . 59 VAL N    1 1 
       15 19230 1 1 61 VAL O    O  6.691 -16.004   3.055 1.00 . A A . 59 VAL O    1 1 
       15 19231 1 1 62 LYS C    C  8.447 -13.529   2.864 1.00 . A A . 60 LYS C    1 1 
       15 19232 1 1 62 LYS CA   C  7.262 -13.402   3.816 1.00 . A A . 60 LYS CA   1 1 
       15 19233 1 1 62 LYS CB   C  7.386 -12.113   4.632 1.00 . A A . 60 LYS CB   1 1 
       15 19234 1 1 62 LYS CD   C  6.000 -10.836   6.293 1.00 . A A . 60 LYS CD   1 1 
       15 19235 1 1 62 LYS CE   C  4.498 -10.991   6.475 1.00 . A A . 60 LYS CE   1 1 
       15 19236 1 1 62 LYS CG   C  6.661 -12.165   5.965 1.00 . A A . 60 LYS CG   1 1 
       15 19237 1 1 62 LYS H    H  7.339 -14.432   5.664 1.00 . A A . 60 LYS H    1 1 
       15 19238 1 1 62 LYS HA   H  6.352 -13.365   3.237 1.00 . A A . 60 LYS HA   1 1 
       15 19239 1 1 62 LYS HB2  H  8.431 -11.920   4.821 1.00 . A A . 60 LYS HB2  1 1 
       15 19240 1 1 62 LYS HB3  H  6.976 -11.295   4.055 1.00 . A A . 60 LYS HB3  1 1 
       15 19241 1 1 62 LYS HD2  H  6.424 -10.449   7.208 1.00 . A A . 60 LYS HD2  1 1 
       15 19242 1 1 62 LYS HD3  H  6.187 -10.142   5.486 1.00 . A A . 60 LYS HD3  1 1 
       15 19243 1 1 62 LYS HE2  H  4.029 -10.031   6.321 1.00 . A A . 60 LYS HE2  1 1 
       15 19244 1 1 62 LYS HE3  H  4.130 -11.693   5.741 1.00 . A A . 60 LYS HE3  1 1 
       15 19245 1 1 62 LYS HG2  H  5.901 -12.931   5.923 1.00 . A A . 60 LYS HG2  1 1 
       15 19246 1 1 62 LYS HG3  H  7.373 -12.404   6.743 1.00 . A A . 60 LYS HG3  1 1 
       15 19247 1 1 62 LYS HZ1  H  5.017 -11.735   8.357 1.00 . A A . 60 LYS HZ1  1 1 
       15 19248 1 1 62 LYS HZ2  H  3.547 -12.329   7.766 1.00 . A A . 60 LYS HZ2  1 1 
       15 19249 1 1 62 LYS HZ3  H  3.641 -10.751   8.365 1.00 . A A . 60 LYS HZ3  1 1 
       15 19250 1 1 62 LYS N    N  7.182 -14.556   4.704 1.00 . A A . 60 LYS N    1 1 
       15 19251 1 1 62 LYS NZ   N  4.152 -11.486   7.836 1.00 . A A . 60 LYS NZ   1 1 
       15 19252 1 1 62 LYS O    O  9.401 -14.258   3.138 1.00 . A A . 60 LYS O    1 1 
       15 19253 1 1 63 LEU C    C 10.702 -12.154   1.279 1.00 . A A . 61 LEU C    1 1 
       15 19254 1 1 63 LEU CA   C  9.449 -12.847   0.753 1.00 . A A . 61 LEU CA   1 1 
       15 19255 1 1 63 LEU CB   C  8.988 -12.179  -0.543 1.00 . A A . 61 LEU CB   1 1 
       15 19256 1 1 63 LEU CD1  C  8.210 -14.383  -1.448 1.00 . A A . 61 LEU CD1  1 1 
       15 19257 1 1 63 LEU CD2  C  6.539 -12.709  -0.636 1.00 . A A . 61 LEU CD2  1 1 
       15 19258 1 1 63 LEU CG   C  7.886 -12.903  -1.317 1.00 . A A . 61 LEU CG   1 1 
       15 19259 1 1 63 LEU H    H  7.595 -12.253   1.582 1.00 . A A . 61 LEU H    1 1 
       15 19260 1 1 63 LEU HA   H  9.683 -13.882   0.551 1.00 . A A . 61 LEU HA   1 1 
       15 19261 1 1 63 LEU HB2  H  8.625 -11.193  -0.296 1.00 . A A . 61 LEU HB2  1 1 
       15 19262 1 1 63 LEU HB3  H  9.847 -12.091  -1.193 1.00 . A A . 61 LEU HB3  1 1 
       15 19263 1 1 63 LEU HD11 H  9.149 -14.501  -1.967 1.00 . A A . 61 LEU HD11 1 1 
       15 19264 1 1 63 LEU HD12 H  7.427 -14.875  -2.005 1.00 . A A . 61 LEU HD12 1 1 
       15 19265 1 1 63 LEU HD13 H  8.284 -14.824  -0.465 1.00 . A A . 61 LEU HD13 1 1 
       15 19266 1 1 63 LEU HD21 H  6.475 -11.704  -0.246 1.00 . A A . 61 LEU HD21 1 1 
       15 19267 1 1 63 LEU HD22 H  6.441 -13.416   0.175 1.00 . A A . 61 LEU HD22 1 1 
       15 19268 1 1 63 LEU HD23 H  5.747 -12.870  -1.352 1.00 . A A . 61 LEU HD23 1 1 
       15 19269 1 1 63 LEU HG   H  7.821 -12.487  -2.313 1.00 . A A . 61 LEU HG   1 1 
       15 19270 1 1 63 LEU N    N  8.380 -12.815   1.746 1.00 . A A . 61 LEU N    1 1 
       15 19271 1 1 63 LEU O    O 11.733 -12.790   1.492 1.00 . A A . 61 LEU O    1 1 
       15 19272 1 1 64 GLY C    C 12.293 -10.661   3.276 1.00 . A A . 62 GLY C    1 1 
       15 19273 1 1 64 GLY CA   C 11.735 -10.086   1.989 1.00 . A A . 62 GLY CA   1 1 
       15 19274 1 1 64 GLY H    H  9.756 -10.389   1.300 1.00 . A A . 62 GLY H    1 1 
       15 19275 1 1 64 GLY HA2  H 12.513 -10.084   1.241 1.00 . A A . 62 GLY HA2  1 1 
       15 19276 1 1 64 GLY HA3  H 11.420  -9.069   2.170 1.00 . A A . 62 GLY HA3  1 1 
       15 19277 1 1 64 GLY N    N 10.603 -10.844   1.488 1.00 . A A . 62 GLY N    1 1 
       15 19278 1 1 64 GLY O    O 13.387 -10.294   3.704 1.00 . A A . 62 GLY O    1 1 
       15 19279 1 1 65 ALA C    C 13.271 -12.954   4.952 1.00 . A A . 63 ALA C    1 1 
       15 19280 1 1 65 ALA CA   C 11.965 -12.189   5.141 1.00 . A A . 63 ALA CA   1 1 
       15 19281 1 1 65 ALA CB   C 10.879 -13.118   5.664 1.00 . A A . 63 ALA CB   1 1 
       15 19282 1 1 65 ALA H    H 10.677 -11.814   3.505 1.00 . A A . 63 ALA H    1 1 
       15 19283 1 1 65 ALA HA   H 12.119 -11.408   5.872 1.00 . A A . 63 ALA HA   1 1 
       15 19284 1 1 65 ALA HB1  H 10.027 -13.083   5.000 1.00 . A A . 63 ALA HB1  1 1 
       15 19285 1 1 65 ALA HB2  H 11.260 -14.127   5.709 1.00 . A A . 63 ALA HB2  1 1 
       15 19286 1 1 65 ALA HB3  H 10.579 -12.800   6.651 1.00 . A A . 63 ALA HB3  1 1 
       15 19287 1 1 65 ALA N    N 11.539 -11.563   3.896 1.00 . A A . 63 ALA N    1 1 
       15 19288 1 1 65 ALA O    O 14.276 -12.656   5.599 1.00 . A A . 63 ALA O    1 1 
       15 19289 1 1 66 LEU C    C 14.769 -14.736   2.302 1.00 . A A . 64 LEU C    1 1 
       15 19290 1 1 66 LEU CA   C 14.433 -14.749   3.790 1.00 . A A . 64 LEU CA   1 1 
       15 19291 1 1 66 LEU CB   C 14.213 -16.187   4.262 1.00 . A A . 64 LEU CB   1 1 
       15 19292 1 1 66 LEU CD1  C 11.978 -16.619   3.213 1.00 . A A . 64 LEU CD1  1 1 
       15 19293 1 1 66 LEU CD2  C 12.701 -17.952   5.202 1.00 . A A . 64 LEU CD2  1 1 
       15 19294 1 1 66 LEU CG   C 12.761 -16.595   4.516 1.00 . A A . 64 LEU CG   1 1 
       15 19295 1 1 66 LEU H    H 12.420 -14.131   3.579 1.00 . A A . 64 LEU H    1 1 
       15 19296 1 1 66 LEU HA   H 15.260 -14.322   4.337 1.00 . A A . 64 LEU HA   1 1 
       15 19297 1 1 66 LEU HB2  H 14.615 -16.848   3.509 1.00 . A A . 64 LEU HB2  1 1 
       15 19298 1 1 66 LEU HB3  H 14.761 -16.319   5.184 1.00 . A A . 64 LEU HB3  1 1 
       15 19299 1 1 66 LEU HD11 H 11.327 -17.480   3.200 1.00 . A A . 64 LEU HD11 1 1 
       15 19300 1 1 66 LEU HD12 H 12.665 -16.675   2.381 1.00 . A A . 64 LEU HD12 1 1 
       15 19301 1 1 66 LEU HD13 H 11.387 -15.718   3.131 1.00 . A A . 64 LEU HD13 1 1 
       15 19302 1 1 66 LEU HD21 H 12.074 -17.885   6.078 1.00 . A A . 64 LEU HD21 1 1 
       15 19303 1 1 66 LEU HD22 H 13.697 -18.252   5.493 1.00 . A A . 64 LEU HD22 1 1 
       15 19304 1 1 66 LEU HD23 H 12.291 -18.683   4.519 1.00 . A A . 64 LEU HD23 1 1 
       15 19305 1 1 66 LEU HG   H 12.299 -15.868   5.169 1.00 . A A . 64 LEU HG   1 1 
       15 19306 1 1 66 LEU N    N 13.250 -13.941   4.063 1.00 . A A . 64 LEU N    1 1 
       15 19307 1 1 66 LEU O    O 15.939 -14.749   1.918 1.00 . A A . 64 LEU O    1 1 
       15 19308 1 1 67 LYS C    C 14.924 -13.618  -0.386 1.00 . A A . 65 LYS C    1 1 
       15 19309 1 1 67 LYS CA   C 13.920 -14.691   0.021 1.00 . A A . 65 LYS CA   1 1 
       15 19310 1 1 67 LYS CB   C 12.582 -14.446  -0.681 1.00 . A A . 65 LYS CB   1 1 
       15 19311 1 1 67 LYS CD   C 11.833 -16.801  -1.133 1.00 . A A . 65 LYS CD   1 1 
       15 19312 1 1 67 LYS CE   C 12.330 -17.887  -0.191 1.00 . A A . 65 LYS CE   1 1 
       15 19313 1 1 67 LYS CG   C 11.538 -15.510  -0.388 1.00 . A A . 65 LYS CG   1 1 
       15 19314 1 1 67 LYS H    H 12.826 -14.701   1.834 1.00 . A A . 65 LYS H    1 1 
       15 19315 1 1 67 LYS HA   H 14.302 -15.656  -0.277 1.00 . A A . 65 LYS HA   1 1 
       15 19316 1 1 67 LYS HB2  H 12.192 -13.491  -0.363 1.00 . A A . 65 LYS HB2  1 1 
       15 19317 1 1 67 LYS HB3  H 12.749 -14.420  -1.748 1.00 . A A . 65 LYS HB3  1 1 
       15 19318 1 1 67 LYS HD2  H 10.929 -17.144  -1.614 1.00 . A A . 65 LYS HD2  1 1 
       15 19319 1 1 67 LYS HD3  H 12.590 -16.610  -1.881 1.00 . A A . 65 LYS HD3  1 1 
       15 19320 1 1 67 LYS HE2  H 12.095 -17.601   0.822 1.00 . A A . 65 LYS HE2  1 1 
       15 19321 1 1 67 LYS HE3  H 11.826 -18.811  -0.431 1.00 . A A . 65 LYS HE3  1 1 
       15 19322 1 1 67 LYS HG2  H 11.531 -15.712   0.672 1.00 . A A . 65 LYS HG2  1 1 
       15 19323 1 1 67 LYS HG3  H 10.568 -15.142  -0.693 1.00 . A A . 65 LYS HG3  1 1 
       15 19324 1 1 67 LYS HZ1  H 14.021 -19.108  -0.313 1.00 . A A . 65 LYS HZ1  1 1 
       15 19325 1 1 67 LYS HZ2  H 14.288 -17.645   0.494 1.00 . A A . 65 LYS HZ2  1 1 
       15 19326 1 1 67 LYS HZ3  H 14.151 -17.668  -1.191 1.00 . A A . 65 LYS HZ3  1 1 
       15 19327 1 1 67 LYS N    N 13.736 -14.710   1.467 1.00 . A A . 65 LYS N    1 1 
       15 19328 1 1 67 LYS NZ   N 13.801 -18.092  -0.309 1.00 . A A . 65 LYS NZ   1 1 
       15 19329 1 1 67 LYS O    O 16.114 -13.893  -0.541 1.00 . A A . 65 LYS O    1 1 
       15 19330 1 1 68 LEU C    C 14.468 -10.016  -1.183 1.00 . A A . 66 LEU C    1 1 
       15 19331 1 1 68 LEU CA   C 15.293 -11.277  -0.945 1.00 . A A . 66 LEU CA   1 1 
       15 19332 1 1 68 LEU CB   C 16.083 -11.629  -2.206 1.00 . A A . 66 LEU CB   1 1 
       15 19333 1 1 68 LEU CD1  C 14.188 -11.619  -3.846 1.00 . A A . 66 LEU CD1  1 1 
       15 19334 1 1 68 LEU CD2  C 16.281 -12.884  -4.368 1.00 . A A . 66 LEU CD2  1 1 
       15 19335 1 1 68 LEU CG   C 15.332 -12.435  -3.266 1.00 . A A . 66 LEU CG   1 1 
       15 19336 1 1 68 LEU H    H 13.480 -12.235  -0.419 1.00 . A A . 66 LEU H    1 1 
       15 19337 1 1 68 LEU HA   H 15.984 -11.093  -0.136 1.00 . A A . 66 LEU HA   1 1 
       15 19338 1 1 68 LEU HB2  H 16.408 -10.706  -2.661 1.00 . A A . 66 LEU HB2  1 1 
       15 19339 1 1 68 LEU HB3  H 16.948 -12.203  -1.904 1.00 . A A . 66 LEU HB3  1 1 
       15 19340 1 1 68 LEU HD11 H 13.510 -11.336  -3.055 1.00 . A A . 66 LEU HD11 1 1 
       15 19341 1 1 68 LEU HD12 H 13.659 -12.210  -4.579 1.00 . A A . 66 LEU HD12 1 1 
       15 19342 1 1 68 LEU HD13 H 14.582 -10.730  -4.317 1.00 . A A . 66 LEU HD13 1 1 
       15 19343 1 1 68 LEU HD21 H 15.774 -12.839  -5.320 1.00 . A A . 66 LEU HD21 1 1 
       15 19344 1 1 68 LEU HD22 H 16.601 -13.897  -4.177 1.00 . A A . 66 LEU HD22 1 1 
       15 19345 1 1 68 LEU HD23 H 17.143 -12.232  -4.387 1.00 . A A . 66 LEU HD23 1 1 
       15 19346 1 1 68 LEU HG   H 14.911 -13.319  -2.806 1.00 . A A . 66 LEU HG   1 1 
       15 19347 1 1 68 LEU N    N 14.437 -12.394  -0.557 1.00 . A A . 66 LEU N    1 1 
       15 19348 1 1 68 LEU O    O 13.267  -9.987  -0.915 1.00 . A A . 66 LEU O    1 1 
       15 19349 1 1 69 LYS C    C 13.378  -7.891  -3.042 1.00 . A A . 67 LYS C    1 1 
       15 19350 1 1 69 LYS CA   C 14.448  -7.713  -1.970 1.00 . A A . 67 LYS CA   1 1 
       15 19351 1 1 69 LYS CB   C 15.464  -6.659  -2.419 1.00 . A A . 67 LYS CB   1 1 
       15 19352 1 1 69 LYS CD   C 16.985  -6.191  -0.476 1.00 . A A . 67 LYS CD   1 1 
       15 19353 1 1 69 LYS CE   C 17.508  -5.119   0.469 1.00 . A A . 67 LYS CE   1 1 
       15 19354 1 1 69 LYS CG   C 15.838  -5.672  -1.327 1.00 . A A . 67 LYS CG   1 1 
       15 19355 1 1 69 LYS H    H 16.078  -9.061  -1.885 1.00 . A A . 67 LYS H    1 1 
       15 19356 1 1 69 LYS HA   H 13.976  -7.380  -1.058 1.00 . A A . 67 LYS HA   1 1 
       15 19357 1 1 69 LYS HB2  H 16.363  -7.160  -2.746 1.00 . A A . 67 LYS HB2  1 1 
       15 19358 1 1 69 LYS HB3  H 15.047  -6.106  -3.248 1.00 . A A . 67 LYS HB3  1 1 
       15 19359 1 1 69 LYS HD2  H 16.638  -7.030   0.108 1.00 . A A . 67 LYS HD2  1 1 
       15 19360 1 1 69 LYS HD3  H 17.789  -6.509  -1.125 1.00 . A A . 67 LYS HD3  1 1 
       15 19361 1 1 69 LYS HE2  H 18.079  -4.403  -0.102 1.00 . A A . 67 LYS HE2  1 1 
       15 19362 1 1 69 LYS HE3  H 16.666  -4.623   0.929 1.00 . A A . 67 LYS HE3  1 1 
       15 19363 1 1 69 LYS HG2  H 16.136  -4.740  -1.783 1.00 . A A . 67 LYS HG2  1 1 
       15 19364 1 1 69 LYS HG3  H 14.978  -5.506  -0.693 1.00 . A A . 67 LYS HG3  1 1 
       15 19365 1 1 69 LYS HZ1  H 19.127  -6.272   1.110 1.00 . A A . 67 LYS HZ1  1 1 
       15 19366 1 1 69 LYS HZ2  H 17.810  -6.291   2.171 1.00 . A A . 67 LYS HZ2  1 1 
       15 19367 1 1 69 LYS HZ3  H 18.811  -4.930   2.090 1.00 . A A . 67 LYS HZ3  1 1 
       15 19368 1 1 69 LYS N    N 15.120  -8.976  -1.691 1.00 . A A . 67 LYS N    1 1 
       15 19369 1 1 69 LYS NZ   N 18.375  -5.693   1.534 1.00 . A A . 67 LYS NZ   1 1 
       15 19370 1 1 69 LYS O    O 13.332  -8.900  -3.747 1.00 . A A . 67 LYS O    1 1 
       15 19371 1 1 70 PRO C    C 11.923  -6.774  -5.586 1.00 . A A . 68 PRO C    1 1 
       15 19372 1 1 70 PRO CA   C 11.411  -6.911  -4.156 1.00 . A A . 68 PRO CA   1 1 
       15 19373 1 1 70 PRO CB   C 10.560  -5.697  -3.775 1.00 . A A . 68 PRO CB   1 1 
       15 19374 1 1 70 PRO CD   C 12.489  -5.657  -2.364 1.00 . A A . 68 PRO CD   1 1 
       15 19375 1 1 70 PRO CG   C 11.503  -4.776  -3.081 1.00 . A A . 68 PRO CG   1 1 
       15 19376 1 1 70 PRO HA   H 10.817  -7.810  -4.072 1.00 . A A . 68 PRO HA   1 1 
       15 19377 1 1 70 PRO HB2  H 10.151  -5.246  -4.668 1.00 . A A . 68 PRO HB2  1 1 
       15 19378 1 1 70 PRO HB3  H  9.758  -6.006  -3.121 1.00 . A A . 68 PRO HB3  1 1 
       15 19379 1 1 70 PRO HD2  H 13.467  -5.198  -2.354 1.00 . A A . 68 PRO HD2  1 1 
       15 19380 1 1 70 PRO HD3  H 12.154  -5.857  -1.357 1.00 . A A . 68 PRO HD3  1 1 
       15 19381 1 1 70 PRO HG2  H 12.010  -4.157  -3.805 1.00 . A A . 68 PRO HG2  1 1 
       15 19382 1 1 70 PRO HG3  H 10.964  -4.164  -2.373 1.00 . A A . 68 PRO HG3  1 1 
       15 19383 1 1 70 PRO N    N 12.495  -6.889  -3.171 1.00 . A A . 68 PRO N    1 1 
       15 19384 1 1 70 PRO O    O 11.718  -7.658  -6.416 1.00 . A A . 68 PRO O    1 1 
       15 19385 1 1 71 ASN C    C 14.104  -6.511  -7.606 1.00 . A A . 69 ASN C    1 1 
       15 19386 1 1 71 ASN CA   C 13.133  -5.407  -7.196 1.00 . A A . 69 ASN CA   1 1 
       15 19387 1 1 71 ASN CB   C 13.841  -4.051  -7.232 1.00 . A A . 69 ASN CB   1 1 
       15 19388 1 1 71 ASN CG   C 13.028  -2.957  -6.566 1.00 . A A . 69 ASN CG   1 1 
       15 19389 1 1 71 ASN H    H 12.723  -4.991  -5.161 1.00 . A A . 69 ASN H    1 1 
       15 19390 1 1 71 ASN HA   H 12.309  -5.392  -7.892 1.00 . A A . 69 ASN HA   1 1 
       15 19391 1 1 71 ASN HB2  H 14.788  -4.132  -6.719 1.00 . A A . 69 ASN HB2  1 1 
       15 19392 1 1 71 ASN HB3  H 14.016  -3.770  -8.260 1.00 . A A . 69 ASN HB3  1 1 
       15 19393 1 1 71 ASN HD21 H 11.646  -3.083  -7.990 1.00 . A A . 69 ASN HD21 1 1 
       15 19394 1 1 71 ASN HD22 H 11.348  -1.912  -6.756 1.00 . A A . 69 ASN HD22 1 1 
       15 19395 1 1 71 ASN N    N 12.591  -5.660  -5.866 1.00 . A A . 69 ASN N    1 1 
       15 19396 1 1 71 ASN ND2  N 11.893  -2.617  -7.165 1.00 . A A . 69 ASN ND2  1 1 
       15 19397 1 1 71 ASN O    O 14.366  -6.714  -8.792 1.00 . A A . 69 ASN O    1 1 
       15 19398 1 1 71 ASN OD1  O 13.417  -2.426  -5.527 1.00 . A A . 69 ASN OD1  1 1 
       15 19399 1 1 72 THR C    C 14.875  -9.508  -7.497 1.00 . A A . 70 THR C    1 1 
       15 19400 1 1 72 THR CA   C 15.576  -8.305  -6.874 1.00 . A A . 70 THR CA   1 1 
       15 19401 1 1 72 THR CB   C 16.285  -8.752  -5.582 1.00 . A A . 70 THR CB   1 1 
       15 19402 1 1 72 THR CG2  C 17.229  -9.913  -5.855 1.00 . A A . 70 THR CG2  1 1 
       15 19403 1 1 72 THR H    H 14.386  -7.014  -5.692 1.00 . A A . 70 THR H    1 1 
       15 19404 1 1 72 THR HA   H 16.324  -7.940  -7.563 1.00 . A A . 70 THR HA   1 1 
       15 19405 1 1 72 THR HB   H 15.537  -9.074  -4.871 1.00 . A A . 70 THR HB   1 1 
       15 19406 1 1 72 THR HG1  H 16.503  -6.850  -5.104 1.00 . A A . 70 THR HG1  1 1 
       15 19407 1 1 72 THR HG21 H 17.929  -9.633  -6.628 1.00 . A A . 70 THR HG21 1 1 
       15 19408 1 1 72 THR HG22 H 16.659 -10.771  -6.180 1.00 . A A . 70 THR HG22 1 1 
       15 19409 1 1 72 THR HG23 H 17.768 -10.159  -4.953 1.00 . A A . 70 THR HG23 1 1 
       15 19410 1 1 72 THR N    N 14.634  -7.223  -6.617 1.00 . A A . 70 THR N    1 1 
       15 19411 1 1 72 THR O    O 13.701  -9.762  -7.229 1.00 . A A . 70 THR O    1 1 
       15 19412 1 1 72 THR OG1  O 17.019  -7.656  -5.022 1.00 . A A . 70 THR OG1  1 1 
       15 19413 1 1 73 LYS C    C 15.390 -12.690  -8.211 1.00 . A A . 71 LYS C    1 1 
       15 19414 1 1 73 LYS CA   C 15.052 -11.423  -8.989 1.00 . A A . 71 LYS CA   1 1 
       15 19415 1 1 73 LYS CB   C 15.590 -11.530 -10.418 1.00 . A A . 71 LYS CB   1 1 
       15 19416 1 1 73 LYS CD   C 16.931  -9.607 -11.321 1.00 . A A . 71 LYS CD   1 1 
       15 19417 1 1 73 LYS CE   C 17.120  -8.955 -12.682 1.00 . A A . 71 LYS CE   1 1 
       15 19418 1 1 73 LYS CG   C 15.547 -10.219 -11.184 1.00 . A A . 71 LYS CG   1 1 
       15 19419 1 1 73 LYS H    H 16.534  -9.991  -8.503 1.00 . A A . 71 LYS H    1 1 
       15 19420 1 1 73 LYS HA   H 13.979 -11.311  -9.025 1.00 . A A . 71 LYS HA   1 1 
       15 19421 1 1 73 LYS HB2  H 16.616 -11.867 -10.379 1.00 . A A . 71 LYS HB2  1 1 
       15 19422 1 1 73 LYS HB3  H 15.002 -12.258 -10.957 1.00 . A A . 71 LYS HB3  1 1 
       15 19423 1 1 73 LYS HD2  H 17.061  -8.858 -10.554 1.00 . A A . 71 LYS HD2  1 1 
       15 19424 1 1 73 LYS HD3  H 17.672 -10.384 -11.197 1.00 . A A . 71 LYS HD3  1 1 
       15 19425 1 1 73 LYS HE2  H 18.137  -8.605 -12.761 1.00 . A A . 71 LYS HE2  1 1 
       15 19426 1 1 73 LYS HE3  H 16.933  -9.693 -13.449 1.00 . A A . 71 LYS HE3  1 1 
       15 19427 1 1 73 LYS HG2  H 15.147 -10.403 -12.170 1.00 . A A . 71 LYS HG2  1 1 
       15 19428 1 1 73 LYS HG3  H 14.907  -9.526 -10.657 1.00 . A A . 71 LYS HG3  1 1 
       15 19429 1 1 73 LYS HZ1  H 16.696  -7.017 -13.335 1.00 . A A . 71 LYS HZ1  1 1 
       15 19430 1 1 73 LYS HZ2  H 15.825  -7.483 -11.962 1.00 . A A . 71 LYS HZ2  1 1 
       15 19431 1 1 73 LYS HZ3  H 15.396  -8.088 -13.481 1.00 . A A . 71 LYS HZ3  1 1 
       15 19432 1 1 73 LYS N    N 15.603 -10.245  -8.329 1.00 . A A . 71 LYS N    1 1 
       15 19433 1 1 73 LYS NZ   N 16.195  -7.805 -12.879 1.00 . A A . 71 LYS NZ   1 1 
       15 19434 1 1 73 LYS O    O 16.465 -12.800  -7.621 1.00 . A A . 71 LYS O    1 1 
       15 19435 1 1 74 ILE C    C 14.695 -16.080  -8.484 1.00 . A A . 72 ILE C    1 1 
       15 19436 1 1 74 ILE CA   C 14.667 -14.906  -7.511 1.00 . A A . 72 ILE CA   1 1 
       15 19437 1 1 74 ILE CB   C 13.565 -15.148  -6.463 1.00 . A A . 72 ILE CB   1 1 
       15 19438 1 1 74 ILE CD1  C 11.504 -14.107  -5.393 1.00 . A A . 72 ILE CD1  1 1 
       15 19439 1 1 74 ILE CG1  C 12.575 -13.981  -6.453 1.00 . A A . 72 ILE CG1  1 1 
       15 19440 1 1 74 ILE CG2  C 14.179 -15.341  -5.084 1.00 . A A . 72 ILE CG2  1 1 
       15 19441 1 1 74 ILE H    H 13.629 -13.499  -8.703 1.00 . A A . 72 ILE H    1 1 
       15 19442 1 1 74 ILE HA   H 15.618 -14.853  -7.000 1.00 . A A . 72 ILE HA   1 1 
       15 19443 1 1 74 ILE HB   H 13.041 -16.054  -6.727 1.00 . A A . 72 ILE HB   1 1 
       15 19444 1 1 74 ILE HD11 H 11.521 -15.107  -4.981 1.00 . A A . 72 ILE HD11 1 1 
       15 19445 1 1 74 ILE HD12 H 11.690 -13.392  -4.605 1.00 . A A . 72 ILE HD12 1 1 
       15 19446 1 1 74 ILE HD13 H 10.537 -13.917  -5.833 1.00 . A A . 72 ILE HD13 1 1 
       15 19447 1 1 74 ILE HG12 H 13.112 -13.063  -6.274 1.00 . A A . 72 ILE HG12 1 1 
       15 19448 1 1 74 ILE HG13 H 12.086 -13.926  -7.415 1.00 . A A . 72 ILE HG13 1 1 
       15 19449 1 1 74 ILE HG21 H 13.656 -16.130  -4.565 1.00 . A A . 72 ILE HG21 1 1 
       15 19450 1 1 74 ILE HG22 H 15.220 -15.608  -5.188 1.00 . A A . 72 ILE HG22 1 1 
       15 19451 1 1 74 ILE HG23 H 14.096 -14.423  -4.521 1.00 . A A . 72 ILE HG23 1 1 
       15 19452 1 1 74 ILE N    N 14.466 -13.645  -8.215 1.00 . A A . 72 ILE N    1 1 
       15 19453 1 1 74 ILE O    O 14.134 -16.007  -9.576 1.00 . A A . 72 ILE O    1 1 
       15 19454 1 1 75 MET C    C 14.473 -19.427  -8.445 1.00 . A A . 73 MET C    1 1 
       15 19455 1 1 75 MET CA   C 15.450 -18.353  -8.913 1.00 . A A . 73 MET CA   1 1 
       15 19456 1 1 75 MET CB   C 16.878 -18.902  -8.890 1.00 . A A . 73 MET CB   1 1 
       15 19457 1 1 75 MET CE   C 18.625 -20.542 -11.604 1.00 . A A . 73 MET CE   1 1 
       15 19458 1 1 75 MET CG   C 17.731 -18.425 -10.055 1.00 . A A . 73 MET CG   1 1 
       15 19459 1 1 75 MET H    H 15.779 -17.160  -7.196 1.00 . A A . 73 MET H    1 1 
       15 19460 1 1 75 MET HA   H 15.199 -18.071  -9.924 1.00 . A A . 73 MET HA   1 1 
       15 19461 1 1 75 MET HB2  H 17.356 -18.592  -7.972 1.00 . A A . 73 MET HB2  1 1 
       15 19462 1 1 75 MET HB3  H 16.838 -19.980  -8.920 1.00 . A A . 73 MET HB3  1 1 
       15 19463 1 1 75 MET HE1  H 19.055 -21.523 -11.461 1.00 . A A . 73 MET HE1  1 1 
       15 19464 1 1 75 MET HE2  H 17.548 -20.613 -11.568 1.00 . A A . 73 MET HE2  1 1 
       15 19465 1 1 75 MET HE3  H 18.928 -20.151 -12.564 1.00 . A A . 73 MET HE3  1 1 
       15 19466 1 1 75 MET HG2  H 17.134 -18.449 -10.955 1.00 . A A . 73 MET HG2  1 1 
       15 19467 1 1 75 MET HG3  H 18.045 -17.410  -9.861 1.00 . A A . 73 MET HG3  1 1 
       15 19468 1 1 75 MET N    N 15.352 -17.162  -8.078 1.00 . A A . 73 MET N    1 1 
       15 19469 1 1 75 MET O    O 14.276 -19.619  -7.245 1.00 . A A . 73 MET O    1 1 
       15 19470 1 1 75 MET SD   S 19.195 -19.446 -10.307 1.00 . A A . 73 MET SD   1 1 
       15 19471 1 1 76 MET C    C 13.540 -22.556  -9.262 1.00 . A A . 74 MET C    1 1 
       15 19472 1 1 76 MET CA   C 12.909 -21.179  -9.083 1.00 . A A . 74 MET CA   1 1 
       15 19473 1 1 76 MET CB   C 11.668 -21.055  -9.970 1.00 . A A . 74 MET CB   1 1 
       15 19474 1 1 76 MET CE   C  7.991 -21.063  -9.251 1.00 . A A . 74 MET CE   1 1 
       15 19475 1 1 76 MET CG   C 10.600 -20.139  -9.395 1.00 . A A . 74 MET CG   1 1 
       15 19476 1 1 76 MET H    H 14.063 -19.924 -10.338 1.00 . A A . 74 MET H    1 1 
       15 19477 1 1 76 MET HA   H 12.615 -21.061  -8.051 1.00 . A A . 74 MET HA   1 1 
       15 19478 1 1 76 MET HB2  H 11.965 -20.667 -10.932 1.00 . A A . 74 MET HB2  1 1 
       15 19479 1 1 76 MET HB3  H 11.236 -22.035 -10.104 1.00 . A A . 74 MET HB3  1 1 
       15 19480 1 1 76 MET HE1  H  8.212 -20.790  -8.229 1.00 . A A . 74 MET HE1  1 1 
       15 19481 1 1 76 MET HE2  H  6.964 -20.818  -9.475 1.00 . A A . 74 MET HE2  1 1 
       15 19482 1 1 76 MET HE3  H  8.145 -22.124  -9.383 1.00 . A A . 74 MET HE3  1 1 
       15 19483 1 1 76 MET HG2  H 10.377 -20.454  -8.387 1.00 . A A . 74 MET HG2  1 1 
       15 19484 1 1 76 MET HG3  H 10.983 -19.129  -9.378 1.00 . A A . 74 MET HG3  1 1 
       15 19485 1 1 76 MET N    N 13.864 -20.124  -9.399 1.00 . A A . 74 MET N    1 1 
       15 19486 1 1 76 MET O    O 13.925 -22.933 -10.368 1.00 . A A . 74 MET O    1 1 
       15 19487 1 1 76 MET SD   S  9.075 -20.162 -10.357 1.00 . A A . 74 MET SD   1 1 
       15 19488 1 1 77 MET C    C 13.165 -25.702  -7.959 1.00 . A A . 75 MET C    1 1 
       15 19489 1 1 77 MET CA   C 14.229 -24.637  -8.203 1.00 . A A . 75 MET CA   1 1 
       15 19490 1 1 77 MET CB   C 15.340 -24.759  -7.159 1.00 . A A . 75 MET CB   1 1 
       15 19491 1 1 77 MET CE   C 17.899 -24.847  -5.270 1.00 . A A . 75 MET CE   1 1 
       15 19492 1 1 77 MET CG   C 16.328 -23.604  -7.184 1.00 . A A . 75 MET CG   1 1 
       15 19493 1 1 77 MET H    H 13.320 -22.945  -7.312 1.00 . A A . 75 MET H    1 1 
       15 19494 1 1 77 MET HA   H 14.652 -24.785  -9.185 1.00 . A A . 75 MET HA   1 1 
       15 19495 1 1 77 MET HB2  H 14.893 -24.801  -6.178 1.00 . A A . 75 MET HB2  1 1 
       15 19496 1 1 77 MET HB3  H 15.886 -25.674  -7.337 1.00 . A A . 75 MET HB3  1 1 
       15 19497 1 1 77 MET HE1  H 18.820 -24.677  -4.731 1.00 . A A . 75 MET HE1  1 1 
       15 19498 1 1 77 MET HE2  H 17.081 -24.383  -4.740 1.00 . A A . 75 MET HE2  1 1 
       15 19499 1 1 77 MET HE3  H 17.720 -25.909  -5.351 1.00 . A A . 75 MET HE3  1 1 
       15 19500 1 1 77 MET HG2  H 16.270 -23.118  -8.147 1.00 . A A . 75 MET HG2  1 1 
       15 19501 1 1 77 MET HG3  H 16.056 -22.900  -6.411 1.00 . A A . 75 MET HG3  1 1 
       15 19502 1 1 77 MET N    N 13.644 -23.301  -8.166 1.00 . A A . 75 MET N    1 1 
       15 19503 1 1 77 MET O    O 12.644 -25.831  -6.852 1.00 . A A . 75 MET O    1 1 
       15 19504 1 1 77 MET SD   S 18.028 -24.138  -6.909 1.00 . A A . 75 MET SD   1 1 
       15 19505 1 1 78 GLY C    C 11.292 -27.942 -10.220 1.00 . A A . 76 GLY C    1 1 
       15 19506 1 1 78 GLY CA   C 11.847 -27.509  -8.877 1.00 . A A . 76 GLY CA   1 1 
       15 19507 1 1 78 GLY H    H 13.295 -26.317  -9.860 1.00 . A A . 76 GLY H    1 1 
       15 19508 1 1 78 GLY HA2  H 12.293 -28.364  -8.391 1.00 . A A . 76 GLY HA2  1 1 
       15 19509 1 1 78 GLY HA3  H 11.035 -27.144  -8.266 1.00 . A A . 76 GLY HA3  1 1 
       15 19510 1 1 78 GLY N    N 12.847 -26.465  -9.000 1.00 . A A . 76 GLY N    1 1 
       15 19511 1 1 78 GLY O    O 11.970 -27.842 -11.243 1.00 . A A . 76 GLY O    1 1 
       15 19512 1 1 79 THR C    C  7.967 -28.387 -11.521 1.00 . A A . 77 THR C    1 1 
       15 19513 1 1 79 THR CA   C  9.408 -28.878 -11.445 1.00 . A A . 77 THR CA   1 1 
       15 19514 1 1 79 THR CB   C  9.422 -30.414 -11.553 1.00 . A A . 77 THR CB   1 1 
       15 19515 1 1 79 THR CG2  C  8.378 -31.031 -10.634 1.00 . A A . 77 THR CG2  1 1 
       15 19516 1 1 79 THR H    H  9.564 -28.480  -9.372 1.00 . A A . 77 THR H    1 1 
       15 19517 1 1 79 THR HA   H  9.961 -28.474 -12.281 1.00 . A A . 77 THR HA   1 1 
       15 19518 1 1 79 THR HB   H 10.397 -30.773 -11.257 1.00 . A A . 77 THR HB   1 1 
       15 19519 1 1 79 THR HG1  H  8.866 -31.724 -12.919 1.00 . A A . 77 THR HG1  1 1 
       15 19520 1 1 79 THR HG21 H  7.492 -31.268 -11.203 1.00 . A A . 77 THR HG21 1 1 
       15 19521 1 1 79 THR HG22 H  8.126 -30.328  -9.853 1.00 . A A . 77 THR HG22 1 1 
       15 19522 1 1 79 THR HG23 H  8.775 -31.933 -10.193 1.00 . A A . 77 THR HG23 1 1 
       15 19523 1 1 79 THR N    N 10.054 -28.426 -10.219 1.00 . A A . 77 THR N    1 1 
       15 19524 1 1 79 THR O    O  7.353 -28.075 -10.501 1.00 . A A . 77 THR O    1 1 
       15 19525 1 1 79 THR OG1  O  9.169 -30.813 -12.905 1.00 . A A . 77 THR OG1  1 1 
       15 19526 1 1 80 ARG C    C  5.176 -29.017 -13.415 1.00 . A A . 78 ARG C    1 1 
       15 19527 1 1 80 ARG CA   C  6.063 -27.868 -12.945 1.00 . A A . 78 ARG CA   1 1 
       15 19528 1 1 80 ARG CB   C  6.030 -26.732 -13.969 1.00 . A A . 78 ARG CB   1 1 
       15 19529 1 1 80 ARG CD   C  6.622 -28.087 -16.001 1.00 . A A . 78 ARG CD   1 1 
       15 19530 1 1 80 ARG CG   C  7.013 -26.915 -15.114 1.00 . A A . 78 ARG CG   1 1 
       15 19531 1 1 80 ARG CZ   C  6.570 -26.990 -18.200 1.00 . A A . 78 ARG CZ   1 1 
       15 19532 1 1 80 ARG H    H  7.973 -28.584 -13.511 1.00 . A A . 78 ARG H    1 1 
       15 19533 1 1 80 ARG HA   H  5.688 -27.501 -12.002 1.00 . A A . 78 ARG HA   1 1 
       15 19534 1 1 80 ARG HB2  H  5.035 -26.666 -14.385 1.00 . A A . 78 ARG HB2  1 1 
       15 19535 1 1 80 ARG HB3  H  6.264 -25.805 -13.468 1.00 . A A . 78 ARG HB3  1 1 
       15 19536 1 1 80 ARG HD2  H  7.068 -28.987 -15.603 1.00 . A A . 78 ARG HD2  1 1 
       15 19537 1 1 80 ARG HD3  H  5.547 -28.185 -15.992 1.00 . A A . 78 ARG HD3  1 1 
       15 19538 1 1 80 ARG HE   H  7.782 -28.495 -17.706 1.00 . A A . 78 ARG HE   1 1 
       15 19539 1 1 80 ARG HG2  H  7.027 -26.016 -15.712 1.00 . A A . 78 ARG HG2  1 1 
       15 19540 1 1 80 ARG HG3  H  7.996 -27.095 -14.707 1.00 . A A . 78 ARG HG3  1 1 
       15 19541 1 1 80 ARG HH11 H  5.259 -26.253 -16.851 1.00 . A A . 78 ARG HH11 1 1 
       15 19542 1 1 80 ARG HH12 H  5.233 -25.488 -18.405 1.00 . A A . 78 ARG HH12 1 1 
       15 19543 1 1 80 ARG HH21 H  7.757 -27.496 -19.756 1.00 . A A . 78 ARG HH21 1 1 
       15 19544 1 1 80 ARG HH22 H  6.653 -26.196 -20.057 1.00 . A A . 78 ARG HH22 1 1 
       15 19545 1 1 80 ARG N    N  7.433 -28.322 -12.736 1.00 . A A . 78 ARG N    1 1 
       15 19546 1 1 80 ARG NE   N  7.071 -27.905 -17.378 1.00 . A A . 78 ARG NE   1 1 
       15 19547 1 1 80 ARG NH1  N  5.608 -26.177 -17.785 1.00 . A A . 78 ARG NH1  1 1 
       15 19548 1 1 80 ARG NH2  N  7.031 -26.885 -19.440 1.00 . A A . 78 ARG NH2  1 1 
       15 19549 1 1 80 ARG O    O  5.641 -29.939 -14.084 1.00 . A A . 78 ARG O    1 1 
       15 19550 1 1 81 GLU C    C  2.172 -29.580 -14.696 1.00 . A A . 79 GLU C    1 1 
       15 19551 1 1 81 GLU CA   C  2.945 -29.989 -13.445 1.00 . A A . 79 GLU CA   1 1 
       15 19552 1 1 81 GLU CB   C  1.970 -30.268 -12.299 1.00 . A A . 79 GLU CB   1 1 
       15 19553 1 1 81 GLU CD   C -0.133 -28.973 -12.828 1.00 . A A . 79 GLU CD   1 1 
       15 19554 1 1 81 GLU CG   C  1.093 -29.080 -11.942 1.00 . A A . 79 GLU CG   1 1 
       15 19555 1 1 81 GLU H    H  3.585 -28.192 -12.526 1.00 . A A . 79 GLU H    1 1 
       15 19556 1 1 81 GLU HA   H  3.502 -30.888 -13.658 1.00 . A A . 79 GLU HA   1 1 
       15 19557 1 1 81 GLU HB2  H  1.330 -31.091 -12.579 1.00 . A A . 79 GLU HB2  1 1 
       15 19558 1 1 81 GLU HB3  H  2.536 -30.547 -11.422 1.00 . A A . 79 GLU HB3  1 1 
       15 19559 1 1 81 GLU HG2  H  0.769 -29.182 -10.917 1.00 . A A . 79 GLU HG2  1 1 
       15 19560 1 1 81 GLU HG3  H  1.674 -28.175 -12.046 1.00 . A A . 79 GLU HG3  1 1 
       15 19561 1 1 81 GLU N    N  3.896 -28.953 -13.060 1.00 . A A . 79 GLU N    1 1 
       15 19562 1 1 81 GLU O    O  2.176 -28.413 -15.086 1.00 . A A . 79 GLU O    1 1 
       15 19563 1 1 81 GLU OE1  O -0.691 -30.028 -13.198 1.00 . A A . 79 GLU OE1  1 1 
       15 19564 1 1 81 GLU OE2  O -0.535 -27.836 -13.152 1.00 . A A . 79 GLU OE2  1 1 
       15 19565 1 1 82 GLU C    C -0.600 -31.027 -16.483 1.00 . A A . 80 GLU C    1 1 
       15 19566 1 1 82 GLU CA   C  0.736 -30.292 -16.527 1.00 . A A . 80 GLU CA   1 1 
       15 19567 1 1 82 GLU CB   C  1.524 -30.719 -17.767 1.00 . A A . 80 GLU CB   1 1 
       15 19568 1 1 82 GLU CD   C  2.247 -29.982 -20.073 1.00 . A A . 80 GLU CD   1 1 
       15 19569 1 1 82 GLU CG   C  1.157 -29.940 -19.019 1.00 . A A . 80 GLU CG   1 1 
       15 19570 1 1 82 GLU H    H  1.547 -31.461 -14.960 1.00 . A A . 80 GLU H    1 1 
       15 19571 1 1 82 GLU HA   H  0.548 -29.231 -16.579 1.00 . A A . 80 GLU HA   1 1 
       15 19572 1 1 82 GLU HB2  H  2.578 -30.577 -17.576 1.00 . A A . 80 GLU HB2  1 1 
       15 19573 1 1 82 GLU HB3  H  1.340 -31.766 -17.953 1.00 . A A . 80 GLU HB3  1 1 
       15 19574 1 1 82 GLU HG2  H  0.256 -30.361 -19.438 1.00 . A A . 80 GLU HG2  1 1 
       15 19575 1 1 82 GLU HG3  H  0.979 -28.910 -18.748 1.00 . A A . 80 GLU HG3  1 1 
       15 19576 1 1 82 GLU N    N  1.512 -30.551 -15.319 1.00 . A A . 80 GLU N    1 1 
       15 19577 1 1 82 GLU O    O -0.725 -32.074 -15.847 1.00 . A A . 80 GLU O    1 1 
       15 19578 1 1 82 GLU OE1  O  2.958 -31.005 -20.150 1.00 . A A . 80 GLU OE1  1 1 
       15 19579 1 1 82 GLU OE2  O  2.387 -28.992 -20.821 1.00 . A A . 80 GLU OE2  1 1 
       15 19580 1 1 83 SER C    C -2.971 -32.236 -18.181 1.00 . A A . 81 SER C    1 1 
       15 19581 1 1 83 SER CA   C -2.927 -31.070 -17.198 1.00 . A A . 81 SER CA   1 1 
       15 19582 1 1 83 SER CB   C -3.972 -30.022 -17.586 1.00 . A A . 81 SER CB   1 1 
       15 19583 1 1 83 SER H    H -1.437 -29.636 -17.650 1.00 . A A . 81 SER H    1 1 
       15 19584 1 1 83 SER HA   H -3.150 -31.440 -16.208 1.00 . A A . 81 SER HA   1 1 
       15 19585 1 1 83 SER HB2  H -3.605 -29.443 -18.419 1.00 . A A . 81 SER HB2  1 1 
       15 19586 1 1 83 SER HB3  H -4.889 -30.520 -17.868 1.00 . A A . 81 SER HB3  1 1 
       15 19587 1 1 83 SER HG   H -4.977 -29.489 -15.991 1.00 . A A . 81 SER HG   1 1 
       15 19588 1 1 83 SER N    N -1.598 -30.471 -17.163 1.00 . A A . 81 SER N    1 1 
       15 19589 1 1 83 SER O    O -2.451 -32.144 -19.292 1.00 . A A . 81 SER O    1 1 
       15 19590 1 1 83 SER OG   O -4.242 -29.147 -16.505 1.00 . A A . 81 SER OG   1 1 
       16 19591 1 1  3 MET C    C  2.945  -1.300  -2.255 1.00 . A A .  1 MET C    1 1 
       16 19592 1 1  3 MET CA   C  2.652   0.157  -1.913 1.00 . A A .  1 MET CA   1 1 
       16 19593 1 1  3 MET CB   C  3.957   0.955  -1.865 1.00 . A A .  1 MET CB   1 1 
       16 19594 1 1  3 MET CE   C  4.366   4.659  -0.125 1.00 . A A .  1 MET CE   1 1 
       16 19595 1 1  3 MET CG   C  3.749   2.449  -1.680 1.00 . A A .  1 MET CG   1 1 
       16 19596 1 1  3 MET H    H  2.092  -0.429   0.043 1.00 . A A .  1 MET H    1 1 
       16 19597 1 1  3 MET HA   H  2.014   0.573  -2.678 1.00 . A A .  1 MET HA   1 1 
       16 19598 1 1  3 MET HB2  H  4.556   0.592  -1.043 1.00 . A A .  1 MET HB2  1 1 
       16 19599 1 1  3 MET HB3  H  4.494   0.800  -2.788 1.00 . A A .  1 MET HB3  1 1 
       16 19600 1 1  3 MET HE1  H  4.998   4.927   0.709 1.00 . A A .  1 MET HE1  1 1 
       16 19601 1 1  3 MET HE2  H  4.917   4.774  -1.047 1.00 . A A .  1 MET HE2  1 1 
       16 19602 1 1  3 MET HE3  H  3.498   5.302  -0.142 1.00 . A A .  1 MET HE3  1 1 
       16 19603 1 1  3 MET HG2  H  4.510   2.977  -2.235 1.00 . A A .  1 MET HG2  1 1 
       16 19604 1 1  3 MET HG3  H  2.776   2.713  -2.067 1.00 . A A .  1 MET HG3  1 1 
       16 19605 1 1  3 MET N    N  1.949   0.260  -0.639 1.00 . A A .  1 MET N    1 1 
       16 19606 1 1  3 MET O    O  3.385  -2.071  -1.403 1.00 . A A .  1 MET O    1 1 
       16 19607 1 1  3 MET SD   S  3.842   2.955   0.048 1.00 . A A .  1 MET SD   1 1 
       16 19608 1 1  4 ALA C    C  4.387  -3.220  -4.401 1.00 . A A .  2 ALA C    1 1 
       16 19609 1 1  4 ALA CA   C  2.938  -3.034  -3.963 1.00 . A A .  2 ALA CA   1 1 
       16 19610 1 1  4 ALA CB   C  1.991  -3.384  -5.101 1.00 . A A .  2 ALA CB   1 1 
       16 19611 1 1  4 ALA H    H  2.349  -1.009  -4.141 1.00 . A A .  2 ALA H    1 1 
       16 19612 1 1  4 ALA HA   H  2.733  -3.701  -3.138 1.00 . A A .  2 ALA HA   1 1 
       16 19613 1 1  4 ALA HB1  H  1.087  -2.799  -5.009 1.00 . A A .  2 ALA HB1  1 1 
       16 19614 1 1  4 ALA HB2  H  2.467  -3.166  -6.045 1.00 . A A .  2 ALA HB2  1 1 
       16 19615 1 1  4 ALA HB3  H  1.747  -4.435  -5.055 1.00 . A A .  2 ALA HB3  1 1 
       16 19616 1 1  4 ALA N    N  2.699  -1.670  -3.508 1.00 . A A .  2 ALA N    1 1 
       16 19617 1 1  4 ALA O    O  4.853  -2.565  -5.335 1.00 . A A .  2 ALA O    1 1 
       16 19618 1 1  5 LEU C    C  6.607  -5.483  -5.096 1.00 . A A .  3 LEU C    1 1 
       16 19619 1 1  5 LEU CA   C  6.492  -4.387  -4.041 1.00 . A A .  3 LEU CA   1 1 
       16 19620 1 1  5 LEU CB   C  7.254  -4.797  -2.779 1.00 . A A .  3 LEU CB   1 1 
       16 19621 1 1  5 LEU CD1  C  8.669  -4.212  -0.794 1.00 . A A .  3 LEU CD1  1 1 
       16 19622 1 1  5 LEU CD2  C  8.886  -2.898  -2.912 1.00 . A A .  3 LEU CD2  1 1 
       16 19623 1 1  5 LEU CG   C  7.932  -3.664  -2.007 1.00 . A A .  3 LEU CG   1 1 
       16 19624 1 1  5 LEU H    H  4.669  -4.605  -2.988 1.00 . A A .  3 LEU H    1 1 
       16 19625 1 1  5 LEU HA   H  6.925  -3.479  -4.434 1.00 . A A .  3 LEU HA   1 1 
       16 19626 1 1  5 LEU HB2  H  6.554  -5.278  -2.113 1.00 . A A .  3 LEU HB2  1 1 
       16 19627 1 1  5 LEU HB3  H  8.017  -5.504  -3.069 1.00 . A A .  3 LEU HB3  1 1 
       16 19628 1 1  5 LEU HD11 H  9.272  -3.431  -0.357 1.00 . A A .  3 LEU HD11 1 1 
       16 19629 1 1  5 LEU HD12 H  9.304  -5.030  -1.098 1.00 . A A .  3 LEU HD12 1 1 
       16 19630 1 1  5 LEU HD13 H  7.952  -4.564  -0.066 1.00 . A A .  3 LEU HD13 1 1 
       16 19631 1 1  5 LEU HD21 H  8.403  -2.000  -3.265 1.00 . A A .  3 LEU HD21 1 1 
       16 19632 1 1  5 LEU HD22 H  9.157  -3.517  -3.754 1.00 . A A .  3 LEU HD22 1 1 
       16 19633 1 1  5 LEU HD23 H  9.775  -2.636  -2.357 1.00 . A A .  3 LEU HD23 1 1 
       16 19634 1 1  5 LEU HG   H  7.177  -2.975  -1.655 1.00 . A A .  3 LEU HG   1 1 
       16 19635 1 1  5 LEU N    N  5.095  -4.115  -3.722 1.00 . A A .  3 LEU N    1 1 
       16 19636 1 1  5 LEU O    O  6.238  -6.636  -4.871 1.00 . A A .  3 LEU O    1 1 
       16 19637 1 1  6 PRO C    C  8.401  -7.084  -7.108 1.00 . A A .  4 PRO C    1 1 
       16 19638 1 1  6 PRO CA   C  7.311  -6.055  -7.387 1.00 . A A .  4 PRO CA   1 1 
       16 19639 1 1  6 PRO CB   C  7.715  -5.150  -8.553 1.00 . A A .  4 PRO CB   1 1 
       16 19640 1 1  6 PRO CD   C  7.594  -3.760  -6.612 1.00 . A A .  4 PRO CD   1 1 
       16 19641 1 1  6 PRO CG   C  8.328  -3.954  -7.909 1.00 . A A .  4 PRO CG   1 1 
       16 19642 1 1  6 PRO HA   H  6.389  -6.565  -7.627 1.00 . A A .  4 PRO HA   1 1 
       16 19643 1 1  6 PRO HB2  H  8.423  -5.667  -9.184 1.00 . A A .  4 PRO HB2  1 1 
       16 19644 1 1  6 PRO HB3  H  6.840  -4.884  -9.127 1.00 . A A .  4 PRO HB3  1 1 
       16 19645 1 1  6 PRO HD2  H  8.262  -3.380  -5.853 1.00 . A A .  4 PRO HD2  1 1 
       16 19646 1 1  6 PRO HD3  H  6.756  -3.092  -6.748 1.00 . A A .  4 PRO HD3  1 1 
       16 19647 1 1  6 PRO HG2  H  9.376  -4.134  -7.724 1.00 . A A .  4 PRO HG2  1 1 
       16 19648 1 1  6 PRO HG3  H  8.200  -3.090  -8.545 1.00 . A A .  4 PRO HG3  1 1 
       16 19649 1 1  6 PRO N    N  7.132  -5.117  -6.274 1.00 . A A .  4 PRO N    1 1 
       16 19650 1 1  6 PRO O    O  9.294  -6.850  -6.293 1.00 . A A .  4 PRO O    1 1 
       16 19651 1 1  7 ILE C    C  9.497 -10.071  -8.909 1.00 . A A .  5 ILE C    1 1 
       16 19652 1 1  7 ILE CA   C  9.305  -9.285  -7.617 1.00 . A A .  5 ILE CA   1 1 
       16 19653 1 1  7 ILE CB   C  8.891 -10.255  -6.495 1.00 . A A .  5 ILE CB   1 1 
       16 19654 1 1  7 ILE CD1  C  9.689 -10.614  -4.105 1.00 . A A .  5 ILE CD1  1 1 
       16 19655 1 1  7 ILE CG1  C  9.160  -9.630  -5.125 1.00 . A A .  5 ILE CG1  1 1 
       16 19656 1 1  7 ILE CG2  C  9.635 -11.575  -6.636 1.00 . A A .  5 ILE CG2  1 1 
       16 19657 1 1  7 ILE H    H  7.588  -8.348  -8.426 1.00 . A A .  5 ILE H    1 1 
       16 19658 1 1  7 ILE HA   H 10.245  -8.828  -7.343 1.00 . A A .  5 ILE HA   1 1 
       16 19659 1 1  7 ILE HB   H  7.835 -10.453  -6.592 1.00 . A A .  5 ILE HB   1 1 
       16 19660 1 1  7 ILE HD11 H 10.692 -10.911  -4.377 1.00 . A A .  5 ILE HD11 1 1 
       16 19661 1 1  7 ILE HD12 H  9.704 -10.149  -3.130 1.00 . A A .  5 ILE HD12 1 1 
       16 19662 1 1  7 ILE HD13 H  9.051 -11.485  -4.080 1.00 . A A .  5 ILE HD13 1 1 
       16 19663 1 1  7 ILE HG12 H  9.889  -8.842  -5.233 1.00 . A A .  5 ILE HG12 1 1 
       16 19664 1 1  7 ILE HG13 H  8.240  -9.214  -4.741 1.00 . A A .  5 ILE HG13 1 1 
       16 19665 1 1  7 ILE HG21 H  9.453 -11.988  -7.618 1.00 . A A .  5 ILE HG21 1 1 
       16 19666 1 1  7 ILE HG22 H 10.693 -11.407  -6.508 1.00 . A A .  5 ILE HG22 1 1 
       16 19667 1 1  7 ILE HG23 H  9.286 -12.267  -5.885 1.00 . A A .  5 ILE HG23 1 1 
       16 19668 1 1  7 ILE N    N  8.323  -8.221  -7.791 1.00 . A A .  5 ILE N    1 1 
       16 19669 1 1  7 ILE O    O  8.531 -10.532  -9.517 1.00 . A A .  5 ILE O    1 1 
       16 19670 1 1  8 ILE C    C 11.498 -12.385 -10.226 1.00 . A A .  6 ILE C    1 1 
       16 19671 1 1  8 ILE CA   C 11.070 -10.955 -10.541 1.00 . A A .  6 ILE CA   1 1 
       16 19672 1 1  8 ILE CB   C 12.189 -10.261 -11.339 1.00 . A A .  6 ILE CB   1 1 
       16 19673 1 1  8 ILE CD1  C 12.813  -7.838 -11.810 1.00 . A A .  6 ILE CD1  1 1 
       16 19674 1 1  8 ILE CG1  C 11.722  -8.886 -11.824 1.00 . A A .  6 ILE CG1  1 1 
       16 19675 1 1  8 ILE CG2  C 12.616 -11.126 -12.516 1.00 . A A .  6 ILE CG2  1 1 
       16 19676 1 1  8 ILE H    H 11.478  -9.831  -8.795 1.00 . A A .  6 ILE H    1 1 
       16 19677 1 1  8 ILE HA   H 10.182 -10.984 -11.155 1.00 . A A .  6 ILE HA   1 1 
       16 19678 1 1  8 ILE HB   H 13.041 -10.135 -10.688 1.00 . A A .  6 ILE HB   1 1 
       16 19679 1 1  8 ILE HD11 H 12.568  -7.056 -12.514 1.00 . A A .  6 ILE HD11 1 1 
       16 19680 1 1  8 ILE HD12 H 12.895  -7.417 -10.819 1.00 . A A .  6 ILE HD12 1 1 
       16 19681 1 1  8 ILE HD13 H 13.752  -8.292 -12.089 1.00 . A A .  6 ILE HD13 1 1 
       16 19682 1 1  8 ILE HG12 H 11.358  -8.973 -12.835 1.00 . A A .  6 ILE HG12 1 1 
       16 19683 1 1  8 ILE HG13 H 10.922  -8.541 -11.185 1.00 . A A .  6 ILE HG13 1 1 
       16 19684 1 1  8 ILE HG21 H 11.740 -11.472 -13.045 1.00 . A A .  6 ILE HG21 1 1 
       16 19685 1 1  8 ILE HG22 H 13.233 -10.545 -13.184 1.00 . A A .  6 ILE HG22 1 1 
       16 19686 1 1  8 ILE HG23 H 13.177 -11.975 -12.154 1.00 . A A .  6 ILE HG23 1 1 
       16 19687 1 1  8 ILE N    N 10.751 -10.222  -9.322 1.00 . A A .  6 ILE N    1 1 
       16 19688 1 1  8 ILE O    O 12.279 -12.622  -9.304 1.00 . A A .  6 ILE O    1 1 
       16 19689 1 1  9 VAL C    C 11.812 -15.373 -12.101 1.00 . A A .  7 VAL C    1 1 
       16 19690 1 1  9 VAL CA   C 11.314 -14.742 -10.805 1.00 . A A .  7 VAL CA   1 1 
       16 19691 1 1  9 VAL CB   C 10.099 -15.538 -10.292 1.00 . A A .  7 VAL CB   1 1 
       16 19692 1 1  9 VAL CG1  C 10.371 -17.033 -10.366 1.00 . A A .  7 VAL CG1  1 1 
       16 19693 1 1  9 VAL CG2  C  9.750 -15.121  -8.872 1.00 . A A .  7 VAL CG2  1 1 
       16 19694 1 1  9 VAL H    H 10.367 -13.084 -11.719 1.00 . A A .  7 VAL H    1 1 
       16 19695 1 1  9 VAL HA   H 12.097 -14.801 -10.063 1.00 . A A .  7 VAL HA   1 1 
       16 19696 1 1  9 VAL HB   H  9.255 -15.316 -10.928 1.00 . A A .  7 VAL HB   1 1 
       16 19697 1 1  9 VAL HG11 H 11.419 -17.218 -10.180 1.00 . A A .  7 VAL HG11 1 1 
       16 19698 1 1  9 VAL HG12 H  9.776 -17.544  -9.624 1.00 . A A .  7 VAL HG12 1 1 
       16 19699 1 1  9 VAL HG13 H 10.111 -17.397 -11.350 1.00 . A A .  7 VAL HG13 1 1 
       16 19700 1 1  9 VAL HG21 H  9.509 -15.996  -8.288 1.00 . A A .  7 VAL HG21 1 1 
       16 19701 1 1  9 VAL HG22 H 10.595 -14.614  -8.429 1.00 . A A .  7 VAL HG22 1 1 
       16 19702 1 1  9 VAL HG23 H  8.900 -14.455  -8.890 1.00 . A A .  7 VAL HG23 1 1 
       16 19703 1 1  9 VAL N    N 10.983 -13.335 -11.000 1.00 . A A .  7 VAL N    1 1 
       16 19704 1 1  9 VAL O    O 11.326 -15.055 -13.186 1.00 . A A .  7 VAL O    1 1 
       16 19705 1 1 10 LYS C    C 13.054 -18.446 -13.090 1.00 . A A .  8 LYS C    1 1 
       16 19706 1 1 10 LYS CA   C 13.348 -16.950 -13.139 1.00 . A A .  8 LYS CA   1 1 
       16 19707 1 1 10 LYS CB   C 14.859 -16.718 -13.207 1.00 . A A .  8 LYS CB   1 1 
       16 19708 1 1 10 LYS CD   C 16.542 -15.525 -14.640 1.00 . A A .  8 LYS CD   1 1 
       16 19709 1 1 10 LYS CE   C 16.059 -14.083 -14.610 1.00 . A A .  8 LYS CE   1 1 
       16 19710 1 1 10 LYS CG   C 15.379 -16.502 -14.618 1.00 . A A .  8 LYS CG   1 1 
       16 19711 1 1 10 LYS H    H 13.130 -16.483 -11.086 1.00 . A A .  8 LYS H    1 1 
       16 19712 1 1 10 LYS HA   H 12.888 -16.534 -14.023 1.00 . A A .  8 LYS HA   1 1 
       16 19713 1 1 10 LYS HB2  H 15.104 -15.847 -12.618 1.00 . A A .  8 LYS HB2  1 1 
       16 19714 1 1 10 LYS HB3  H 15.362 -17.579 -12.789 1.00 . A A .  8 LYS HB3  1 1 
       16 19715 1 1 10 LYS HD2  H 17.166 -15.701 -13.777 1.00 . A A .  8 LYS HD2  1 1 
       16 19716 1 1 10 LYS HD3  H 17.117 -15.684 -15.541 1.00 . A A .  8 LYS HD3  1 1 
       16 19717 1 1 10 LYS HE2  H 16.755 -13.472 -15.163 1.00 . A A .  8 LYS HE2  1 1 
       16 19718 1 1 10 LYS HE3  H 15.086 -14.033 -15.077 1.00 . A A .  8 LYS HE3  1 1 
       16 19719 1 1 10 LYS HG2  H 15.710 -17.448 -15.019 1.00 . A A .  8 LYS HG2  1 1 
       16 19720 1 1 10 LYS HG3  H 14.579 -16.110 -15.230 1.00 . A A .  8 LYS HG3  1 1 
       16 19721 1 1 10 LYS HZ1  H 16.333 -12.594 -13.171 1.00 . A A .  8 LYS HZ1  1 1 
       16 19722 1 1 10 LYS HZ2  H 16.498 -14.166 -12.570 1.00 . A A .  8 LYS HZ2  1 1 
       16 19723 1 1 10 LYS HZ3  H 14.961 -13.550 -12.914 1.00 . A A .  8 LYS HZ3  1 1 
       16 19724 1 1 10 LYS N    N 12.784 -16.271 -11.979 1.00 . A A .  8 LYS N    1 1 
       16 19725 1 1 10 LYS NZ   N 15.956 -13.561 -13.219 1.00 . A A .  8 LYS NZ   1 1 
       16 19726 1 1 10 LYS O    O 13.270 -19.097 -12.068 1.00 . A A .  8 LYS O    1 1 
       16 19727 1 1 11 TRP C    C 12.499 -20.940 -15.687 1.00 . A A .  9 TRP C    1 1 
       16 19728 1 1 11 TRP CA   C 12.241 -20.405 -14.283 1.00 . A A .  9 TRP CA   1 1 
       16 19729 1 1 11 TRP CB   C 10.780 -20.641 -13.895 1.00 . A A .  9 TRP CB   1 1 
       16 19730 1 1 11 TRP CD1  C  9.136 -22.359 -14.851 1.00 . A A .  9 TRP CD1  1 1 
       16 19731 1 1 11 TRP CD2  C 10.961 -23.255 -13.911 1.00 . A A .  9 TRP CD2  1 1 
       16 19732 1 1 11 TRP CE2  C 10.146 -24.298 -14.393 1.00 . A A .  9 TRP CE2  1 1 
       16 19733 1 1 11 TRP CE3  C 12.166 -23.579 -13.281 1.00 . A A .  9 TRP CE3  1 1 
       16 19734 1 1 11 TRP CG   C 10.297 -22.024 -14.214 1.00 . A A .  9 TRP CG   1 1 
       16 19735 1 1 11 TRP CH2  C 11.683 -25.926 -13.641 1.00 . A A .  9 TRP CH2  1 1 
       16 19736 1 1 11 TRP CZ2  C 10.498 -25.639 -14.263 1.00 . A A .  9 TRP CZ2  1 1 
       16 19737 1 1 11 TRP CZ3  C 12.514 -24.910 -13.152 1.00 . A A .  9 TRP CZ3  1 1 
       16 19738 1 1 11 TRP H    H 12.412 -18.414 -14.983 1.00 . A A .  9 TRP H    1 1 
       16 19739 1 1 11 TRP HA   H 12.879 -20.929 -13.587 1.00 . A A .  9 TRP HA   1 1 
       16 19740 1 1 11 TRP HB2  H 10.667 -20.486 -12.832 1.00 . A A .  9 TRP HB2  1 1 
       16 19741 1 1 11 TRP HB3  H 10.156 -19.938 -14.426 1.00 . A A .  9 TRP HB3  1 1 
       16 19742 1 1 11 TRP HD1  H  8.410 -21.645 -15.208 1.00 . A A .  9 TRP HD1  1 1 
       16 19743 1 1 11 TRP HE1  H  8.297 -24.210 -15.381 1.00 . A A .  9 TRP HE1  1 1 
       16 19744 1 1 11 TRP HE3  H 12.820 -22.809 -12.897 1.00 . A A .  9 TRP HE3  1 1 
       16 19745 1 1 11 TRP HH2  H 11.994 -26.952 -13.519 1.00 . A A .  9 TRP HH2  1 1 
       16 19746 1 1 11 TRP HZ2  H  9.869 -26.434 -14.635 1.00 . A A .  9 TRP HZ2  1 1 
       16 19747 1 1 11 TRP HZ3  H 13.441 -25.179 -12.667 1.00 . A A .  9 TRP HZ3  1 1 
       16 19748 1 1 11 TRP N    N 12.563 -18.985 -14.200 1.00 . A A .  9 TRP N    1 1 
       16 19749 1 1 11 TRP NE1  N  9.039 -23.725 -14.961 1.00 . A A .  9 TRP NE1  1 1 
       16 19750 1 1 11 TRP O    O 11.797 -20.591 -16.634 1.00 . A A .  9 TRP O    1 1 
       16 19751 1 1 12 GLY C    C 14.064 -21.302 -18.168 1.00 . A A . 10 GLY C    1 1 
       16 19752 1 1 12 GLY CA   C 13.846 -22.362 -17.106 1.00 . A A . 10 GLY CA   1 1 
       16 19753 1 1 12 GLY H    H 14.039 -22.034 -15.023 1.00 . A A . 10 GLY H    1 1 
       16 19754 1 1 12 GLY HA2  H 14.747 -22.949 -17.008 1.00 . A A . 10 GLY HA2  1 1 
       16 19755 1 1 12 GLY HA3  H 13.039 -23.008 -17.420 1.00 . A A . 10 GLY HA3  1 1 
       16 19756 1 1 12 GLY N    N 13.513 -21.792 -15.814 1.00 . A A . 10 GLY N    1 1 
       16 19757 1 1 12 GLY O    O 13.666 -21.475 -19.319 1.00 . A A . 10 GLY O    1 1 
       16 19758 1 1 13 GLY C    C 13.780 -18.178 -18.855 1.00 . A A . 11 GLY C    1 1 
       16 19759 1 1 13 GLY CA   C 14.957 -19.123 -18.720 1.00 . A A . 11 GLY CA   1 1 
       16 19760 1 1 13 GLY H    H 14.994 -20.117 -16.850 1.00 . A A . 11 GLY H    1 1 
       16 19761 1 1 13 GLY HA2  H 15.817 -18.565 -18.383 1.00 . A A . 11 GLY HA2  1 1 
       16 19762 1 1 13 GLY HA3  H 15.173 -19.550 -19.688 1.00 . A A . 11 GLY HA3  1 1 
       16 19763 1 1 13 GLY N    N 14.699 -20.200 -17.781 1.00 . A A . 11 GLY N    1 1 
       16 19764 1 1 13 GLY O    O 13.877 -17.148 -19.521 1.00 . A A . 11 GLY O    1 1 
       16 19765 1 1 14 GLN C    C 11.480 -16.644 -17.180 1.00 . A A . 12 GLN C    1 1 
       16 19766 1 1 14 GLN CA   C 11.464 -17.703 -18.277 1.00 . A A . 12 GLN CA   1 1 
       16 19767 1 1 14 GLN CB   C 10.214 -18.575 -18.143 1.00 . A A . 12 GLN CB   1 1 
       16 19768 1 1 14 GLN CD   C  9.641 -19.197 -20.524 1.00 . A A . 12 GLN CD   1 1 
       16 19769 1 1 14 GLN CG   C 10.134 -19.687 -19.176 1.00 . A A . 12 GLN CG   1 1 
       16 19770 1 1 14 GLN H    H 12.649 -19.361 -17.707 1.00 . A A . 12 GLN H    1 1 
       16 19771 1 1 14 GLN HA   H 11.445 -17.209 -19.237 1.00 . A A . 12 GLN HA   1 1 
       16 19772 1 1 14 GLN HB2  H 10.207 -19.024 -17.161 1.00 . A A . 12 GLN HB2  1 1 
       16 19773 1 1 14 GLN HB3  H  9.340 -17.950 -18.251 1.00 . A A . 12 GLN HB3  1 1 
       16 19774 1 1 14 GLN HE21 H  9.675 -21.053 -21.238 1.00 . A A . 12 GLN HE21 1 1 
       16 19775 1 1 14 GLN HE22 H  9.157 -19.831 -22.344 1.00 . A A . 12 GLN HE22 1 1 
       16 19776 1 1 14 GLN HG2  H 11.117 -20.115 -19.304 1.00 . A A . 12 GLN HG2  1 1 
       16 19777 1 1 14 GLN HG3  H  9.456 -20.447 -18.816 1.00 . A A . 12 GLN HG3  1 1 
       16 19778 1 1 14 GLN N    N 12.665 -18.529 -18.222 1.00 . A A . 12 GLN N    1 1 
       16 19779 1 1 14 GLN NE2  N  9.475 -20.120 -21.464 1.00 . A A . 12 GLN NE2  1 1 
       16 19780 1 1 14 GLN O    O 11.911 -16.907 -16.058 1.00 . A A . 12 GLN O    1 1 
       16 19781 1 1 14 GLN OE1  O  9.414 -18.003 -20.717 1.00 . A A . 12 GLN OE1  1 1 
       16 19782 1 1 15 GLU C    C  9.531 -13.991 -16.193 1.00 . A A . 13 GLU C    1 1 
       16 19783 1 1 15 GLU CA   C 10.970 -14.348 -16.555 1.00 . A A . 13 GLU CA   1 1 
       16 19784 1 1 15 GLU CB   C 11.684 -13.120 -17.126 1.00 . A A . 13 GLU CB   1 1 
       16 19785 1 1 15 GLU CD   C 14.079 -12.563 -17.702 1.00 . A A . 13 GLU CD   1 1 
       16 19786 1 1 15 GLU CG   C 13.101 -12.945 -16.608 1.00 . A A . 13 GLU CG   1 1 
       16 19787 1 1 15 GLU H    H 10.679 -15.299 -18.424 1.00 . A A . 13 GLU H    1 1 
       16 19788 1 1 15 GLU HA   H 11.485 -14.669 -15.662 1.00 . A A . 13 GLU HA   1 1 
       16 19789 1 1 15 GLU HB2  H 11.723 -13.209 -18.201 1.00 . A A . 13 GLU HB2  1 1 
       16 19790 1 1 15 GLU HB3  H 11.117 -12.238 -16.867 1.00 . A A . 13 GLU HB3  1 1 
       16 19791 1 1 15 GLU HG2  H 13.103 -12.168 -15.858 1.00 . A A . 13 GLU HG2  1 1 
       16 19792 1 1 15 GLU HG3  H 13.426 -13.874 -16.163 1.00 . A A . 13 GLU HG3  1 1 
       16 19793 1 1 15 GLU N    N 11.008 -15.447 -17.513 1.00 . A A . 13 GLU N    1 1 
       16 19794 1 1 15 GLU O    O  8.683 -13.820 -17.069 1.00 . A A . 13 GLU O    1 1 
       16 19795 1 1 15 GLU OE1  O 14.332 -13.404 -18.590 1.00 . A A . 13 GLU OE1  1 1 
       16 19796 1 1 15 GLU OE2  O 14.591 -11.425 -17.671 1.00 . A A . 13 GLU OE2  1 1 
       16 19797 1 1 16 TYR C    C  7.995 -12.538 -13.276 1.00 . A A . 14 TYR C    1 1 
       16 19798 1 1 16 TYR CA   C  7.928 -13.549 -14.418 1.00 . A A . 14 TYR CA   1 1 
       16 19799 1 1 16 TYR CB   C  7.200 -14.811 -13.953 1.00 . A A . 14 TYR CB   1 1 
       16 19800 1 1 16 TYR CD1  C  6.274 -15.870 -16.051 1.00 . A A . 14 TYR CD1  1 1 
       16 19801 1 1 16 TYR CD2  C  8.045 -16.989 -14.914 1.00 . A A . 14 TYR CD2  1 1 
       16 19802 1 1 16 TYR CE1  C  6.244 -16.872 -17.001 1.00 . A A . 14 TYR CE1  1 1 
       16 19803 1 1 16 TYR CE2  C  8.023 -17.995 -15.861 1.00 . A A . 14 TYR CE2  1 1 
       16 19804 1 1 16 TYR CG   C  7.172 -15.910 -14.992 1.00 . A A . 14 TYR CG   1 1 
       16 19805 1 1 16 TYR CZ   C  7.121 -17.932 -16.902 1.00 . A A . 14 TYR CZ   1 1 
       16 19806 1 1 16 TYR H    H  9.982 -14.030 -14.246 1.00 . A A . 14 TYR H    1 1 
       16 19807 1 1 16 TYR HA   H  7.380 -13.111 -15.239 1.00 . A A . 14 TYR HA   1 1 
       16 19808 1 1 16 TYR HB2  H  7.691 -15.199 -13.074 1.00 . A A . 14 TYR HB2  1 1 
       16 19809 1 1 16 TYR HB3  H  6.179 -14.560 -13.708 1.00 . A A . 14 TYR HB3  1 1 
       16 19810 1 1 16 TYR HD1  H  5.589 -15.038 -16.126 1.00 . A A . 14 TYR HD1  1 1 
       16 19811 1 1 16 TYR HD2  H  8.751 -17.035 -14.097 1.00 . A A . 14 TYR HD2  1 1 
       16 19812 1 1 16 TYR HE1  H  5.538 -16.823 -17.817 1.00 . A A . 14 TYR HE1  1 1 
       16 19813 1 1 16 TYR HE2  H  8.710 -18.825 -15.783 1.00 . A A . 14 TYR HE2  1 1 
       16 19814 1 1 16 TYR HH   H  6.828 -18.565 -18.693 1.00 . A A . 14 TYR HH   1 1 
       16 19815 1 1 16 TYR N    N  9.264 -13.882 -14.897 1.00 . A A . 14 TYR N    1 1 
       16 19816 1 1 16 TYR O    O  8.534 -12.826 -12.208 1.00 . A A . 14 TYR O    1 1 
       16 19817 1 1 16 TYR OH   O  7.096 -18.931 -17.847 1.00 . A A . 14 TYR OH   1 1 
       16 19818 1 1 17 SER C    C  6.078 -10.193 -11.828 1.00 . A A . 15 SER C    1 1 
       16 19819 1 1 17 SER CA   C  7.441 -10.296 -12.506 1.00 . A A . 15 SER CA   1 1 
       16 19820 1 1 17 SER CB   C  7.809  -8.955 -13.143 1.00 . A A . 15 SER CB   1 1 
       16 19821 1 1 17 SER H    H  7.028 -11.183 -14.384 1.00 . A A . 15 SER H    1 1 
       16 19822 1 1 17 SER HA   H  8.182 -10.547 -11.761 1.00 . A A . 15 SER HA   1 1 
       16 19823 1 1 17 SER HB2  H  7.796  -8.185 -12.388 1.00 . A A . 15 SER HB2  1 1 
       16 19824 1 1 17 SER HB3  H  8.799  -9.023 -13.572 1.00 . A A . 15 SER HB3  1 1 
       16 19825 1 1 17 SER HG   H  7.367  -8.225 -14.906 1.00 . A A . 15 SER HG   1 1 
       16 19826 1 1 17 SER N    N  7.442 -11.352 -13.512 1.00 . A A . 15 SER N    1 1 
       16 19827 1 1 17 SER O    O  5.042 -10.417 -12.455 1.00 . A A . 15 SER O    1 1 
       16 19828 1 1 17 SER OG   O  6.891  -8.608 -14.166 1.00 . A A . 15 SER OG   1 1 
       16 19829 1 1 18 VAL C    C  4.468  -8.254  -9.609 1.00 . A A . 16 VAL C    1 1 
       16 19830 1 1 18 VAL CA   C  4.852  -9.719  -9.779 1.00 . A A . 16 VAL CA   1 1 
       16 19831 1 1 18 VAL CB   C  4.979 -10.370  -8.389 1.00 . A A . 16 VAL CB   1 1 
       16 19832 1 1 18 VAL CG1  C  5.099  -9.305  -7.310 1.00 . A A . 16 VAL CG1  1 1 
       16 19833 1 1 18 VAL CG2  C  3.793 -11.284  -8.119 1.00 . A A . 16 VAL CG2  1 1 
       16 19834 1 1 18 VAL H    H  6.944  -9.688 -10.099 1.00 . A A . 16 VAL H    1 1 
       16 19835 1 1 18 VAL HA   H  4.067 -10.227 -10.321 1.00 . A A . 16 VAL HA   1 1 
       16 19836 1 1 18 VAL HB   H  5.878 -10.968  -8.375 1.00 . A A . 16 VAL HB   1 1 
       16 19837 1 1 18 VAL HG11 H  5.866  -8.596  -7.587 1.00 . A A . 16 VAL HG11 1 1 
       16 19838 1 1 18 VAL HG12 H  4.154  -8.792  -7.203 1.00 . A A . 16 VAL HG12 1 1 
       16 19839 1 1 18 VAL HG13 H  5.364  -9.771  -6.372 1.00 . A A . 16 VAL HG13 1 1 
       16 19840 1 1 18 VAL HG21 H  4.021 -12.281  -8.463 1.00 . A A . 16 VAL HG21 1 1 
       16 19841 1 1 18 VAL HG22 H  3.591 -11.305  -7.058 1.00 . A A . 16 VAL HG22 1 1 
       16 19842 1 1 18 VAL HG23 H  2.925 -10.912  -8.643 1.00 . A A . 16 VAL HG23 1 1 
       16 19843 1 1 18 VAL N    N  6.087  -9.853 -10.543 1.00 . A A . 16 VAL N    1 1 
       16 19844 1 1 18 VAL O    O  5.331  -7.383  -9.493 1.00 . A A . 16 VAL O    1 1 
       16 19845 1 1 19 THR C    C  1.271  -6.620  -8.824 1.00 . A A . 17 THR C    1 1 
       16 19846 1 1 19 THR CA   C  2.666  -6.627  -9.439 1.00 . A A . 17 THR CA   1 1 
       16 19847 1 1 19 THR CB   C  2.622  -5.886 -10.789 1.00 . A A . 17 THR CB   1 1 
       16 19848 1 1 19 THR CG2  C  4.017  -5.452 -11.214 1.00 . A A . 17 THR CG2  1 1 
       16 19849 1 1 19 THR H    H  2.527  -8.724  -9.692 1.00 . A A . 17 THR H    1 1 
       16 19850 1 1 19 THR HA   H  3.341  -6.096  -8.783 1.00 . A A . 17 THR HA   1 1 
       16 19851 1 1 19 THR HB   H  2.004  -5.006 -10.680 1.00 . A A . 17 THR HB   1 1 
       16 19852 1 1 19 THR HG1  H  1.210  -6.374 -12.077 1.00 . A A . 17 THR HG1  1 1 
       16 19853 1 1 19 THR HG21 H  3.948  -4.835 -12.097 1.00 . A A . 17 THR HG21 1 1 
       16 19854 1 1 19 THR HG22 H  4.616  -6.324 -11.430 1.00 . A A . 17 THR HG22 1 1 
       16 19855 1 1 19 THR HG23 H  4.476  -4.888 -10.416 1.00 . A A . 17 THR HG23 1 1 
       16 19856 1 1 19 THR N    N  3.166  -7.987  -9.595 1.00 . A A . 17 THR N    1 1 
       16 19857 1 1 19 THR O    O  0.404  -5.846  -9.231 1.00 . A A . 17 THR O    1 1 
       16 19858 1 1 19 THR OG1  O  2.054  -6.734 -11.794 1.00 . A A . 17 THR OG1  1 1 
       16 19859 1 1 20 THR C    C -0.078  -7.412  -5.659 1.00 . A A . 18 THR C    1 1 
       16 19860 1 1 20 THR CA   C -0.230  -7.583  -7.167 1.00 . A A . 18 THR CA   1 1 
       16 19861 1 1 20 THR CB   C -0.914  -8.932  -7.453 1.00 . A A . 18 THR CB   1 1 
       16 19862 1 1 20 THR CG2  C  0.089 -10.074  -7.383 1.00 . A A . 18 THR CG2  1 1 
       16 19863 1 1 20 THR H    H  1.790  -8.078  -7.558 1.00 . A A . 18 THR H    1 1 
       16 19864 1 1 20 THR HA   H -0.862  -6.794  -7.547 1.00 . A A . 18 THR HA   1 1 
       16 19865 1 1 20 THR HB   H -1.334  -8.902  -8.448 1.00 . A A . 18 THR HB   1 1 
       16 19866 1 1 20 THR HG1  H -1.607  -9.571  -5.721 1.00 . A A . 18 THR HG1  1 1 
       16 19867 1 1 20 THR HG21 H  0.349 -10.385  -8.384 1.00 . A A . 18 THR HG21 1 1 
       16 19868 1 1 20 THR HG22 H -0.348 -10.905  -6.850 1.00 . A A . 18 THR HG22 1 1 
       16 19869 1 1 20 THR HG23 H  0.977  -9.741  -6.867 1.00 . A A . 18 THR HG23 1 1 
       16 19870 1 1 20 THR N    N  1.060  -7.488  -7.838 1.00 . A A . 18 THR N    1 1 
       16 19871 1 1 20 THR O    O -0.940  -6.828  -5.001 1.00 . A A . 18 THR O    1 1 
       16 19872 1 1 20 THR OG1  O -1.967  -9.157  -6.509 1.00 . A A . 18 THR OG1  1 1 
       16 19873 1 1 21 LEU C    C  2.721  -7.379  -3.428 1.00 . A A . 19 LEU C    1 1 
       16 19874 1 1 21 LEU CA   C  1.286  -7.828  -3.687 1.00 . A A . 19 LEU CA   1 1 
       16 19875 1 1 21 LEU CB   C  1.031  -9.175  -3.009 1.00 . A A . 19 LEU CB   1 1 
       16 19876 1 1 21 LEU CD1  C  2.233 -11.232  -2.230 1.00 . A A . 19 LEU CD1  1 1 
       16 19877 1 1 21 LEU CD2  C  1.367 -11.106  -4.573 1.00 . A A . 19 LEU CD2  1 1 
       16 19878 1 1 21 LEU CG   C  1.962 -10.318  -3.415 1.00 . A A . 19 LEU CG   1 1 
       16 19879 1 1 21 LEU H    H  1.671  -8.379  -5.694 1.00 . A A . 19 LEU H    1 1 
       16 19880 1 1 21 LEU HA   H  0.612  -7.093  -3.274 1.00 . A A . 19 LEU HA   1 1 
       16 19881 1 1 21 LEU HB2  H  1.127  -9.033  -1.944 1.00 . A A . 19 LEU HB2  1 1 
       16 19882 1 1 21 LEU HB3  H  0.018  -9.474  -3.241 1.00 . A A . 19 LEU HB3  1 1 
       16 19883 1 1 21 LEU HD11 H  1.474 -11.081  -1.478 1.00 . A A . 19 LEU HD11 1 1 
       16 19884 1 1 21 LEU HD12 H  3.203 -11.004  -1.814 1.00 . A A . 19 LEU HD12 1 1 
       16 19885 1 1 21 LEU HD13 H  2.216 -12.261  -2.558 1.00 . A A . 19 LEU HD13 1 1 
       16 19886 1 1 21 LEU HD21 H  1.891 -10.857  -5.484 1.00 . A A . 19 LEU HD21 1 1 
       16 19887 1 1 21 LEU HD22 H  0.322 -10.855  -4.679 1.00 . A A . 19 LEU HD22 1 1 
       16 19888 1 1 21 LEU HD23 H  1.466 -12.164  -4.377 1.00 . A A . 19 LEU HD23 1 1 
       16 19889 1 1 21 LEU HG   H  2.907  -9.905  -3.740 1.00 . A A . 19 LEU HG   1 1 
       16 19890 1 1 21 LEU N    N  1.021  -7.925  -5.118 1.00 . A A . 19 LEU N    1 1 
       16 19891 1 1 21 LEU O    O  3.481  -7.126  -4.362 1.00 . A A . 19 LEU O    1 1 
       16 19892 1 1 22 SER C    C  5.230  -8.043  -1.223 1.00 . A A . 20 SER C    1 1 
       16 19893 1 1 22 SER CA   C  4.428  -6.866  -1.770 1.00 . A A . 20 SER CA   1 1 
       16 19894 1 1 22 SER CB   C  4.359  -5.752  -0.724 1.00 . A A . 20 SER CB   1 1 
       16 19895 1 1 22 SER H    H  2.433  -7.501  -1.453 1.00 . A A . 20 SER H    1 1 
       16 19896 1 1 22 SER HA   H  4.922  -6.489  -2.653 1.00 . A A . 20 SER HA   1 1 
       16 19897 1 1 22 SER HB2  H  4.817  -6.093   0.192 1.00 . A A . 20 SER HB2  1 1 
       16 19898 1 1 22 SER HB3  H  4.888  -4.884  -1.091 1.00 . A A . 20 SER HB3  1 1 
       16 19899 1 1 22 SER HG   H  2.891  -5.304   0.493 1.00 . A A . 20 SER HG   1 1 
       16 19900 1 1 22 SER N    N  3.085  -7.286  -2.153 1.00 . A A . 20 SER N    1 1 
       16 19901 1 1 22 SER O    O  4.686  -9.121  -0.987 1.00 . A A . 20 SER O    1 1 
       16 19902 1 1 22 SER OG   O  3.016  -5.388  -0.455 1.00 . A A . 20 SER OG   1 1 
       16 19903 1 1 23 GLU C    C  7.114  -9.144   0.965 1.00 . A A . 21 GLU C    1 1 
       16 19904 1 1 23 GLU CA   C  7.404  -8.871  -0.508 1.00 . A A . 21 GLU CA   1 1 
       16 19905 1 1 23 GLU CB   C  8.870  -8.469  -0.684 1.00 . A A . 21 GLU CB   1 1 
       16 19906 1 1 23 GLU CD   C 10.806  -7.076   0.146 1.00 . A A . 21 GLU CD   1 1 
       16 19907 1 1 23 GLU CG   C  9.351  -7.456   0.340 1.00 . A A . 21 GLU CG   1 1 
       16 19908 1 1 23 GLU H    H  6.902  -6.946  -1.233 1.00 . A A . 21 GLU H    1 1 
       16 19909 1 1 23 GLU HA   H  7.217  -9.772  -1.072 1.00 . A A . 21 GLU HA   1 1 
       16 19910 1 1 23 GLU HB2  H  9.485  -9.353  -0.603 1.00 . A A . 21 GLU HB2  1 1 
       16 19911 1 1 23 GLU HB3  H  8.997  -8.043  -1.668 1.00 . A A . 21 GLU HB3  1 1 
       16 19912 1 1 23 GLU HG2  H  8.748  -6.564   0.257 1.00 . A A . 21 GLU HG2  1 1 
       16 19913 1 1 23 GLU HG3  H  9.233  -7.878   1.328 1.00 . A A . 21 GLU HG3  1 1 
       16 19914 1 1 23 GLU N    N  6.526  -7.827  -1.026 1.00 . A A . 21 GLU N    1 1 
       16 19915 1 1 23 GLU O    O  7.436 -10.213   1.484 1.00 . A A . 21 GLU O    1 1 
       16 19916 1 1 23 GLU OE1  O 11.529  -7.829  -0.540 1.00 . A A . 21 GLU OE1  1 1 
       16 19917 1 1 23 GLU OE2  O 11.222  -6.027   0.680 1.00 . A A . 21 GLU OE2  1 1 
       16 19918 1 1 24 ASP C    C  4.823  -8.998   3.221 1.00 . A A . 22 ASP C    1 1 
       16 19919 1 1 24 ASP CA   C  6.170  -8.305   3.045 1.00 . A A . 22 ASP CA   1 1 
       16 19920 1 1 24 ASP CB   C  6.142  -6.931   3.718 1.00 . A A . 22 ASP CB   1 1 
       16 19921 1 1 24 ASP CG   C  7.511  -6.282   3.764 1.00 . A A . 22 ASP CG   1 1 
       16 19922 1 1 24 ASP H    H  6.273  -7.341   1.163 1.00 . A A . 22 ASP H    1 1 
       16 19923 1 1 24 ASP HA   H  6.934  -8.908   3.511 1.00 . A A . 22 ASP HA   1 1 
       16 19924 1 1 24 ASP HB2  H  5.475  -6.282   3.169 1.00 . A A . 22 ASP HB2  1 1 
       16 19925 1 1 24 ASP HB3  H  5.781  -7.040   4.730 1.00 . A A . 22 ASP HB3  1 1 
       16 19926 1 1 24 ASP N    N  6.504  -8.170   1.632 1.00 . A A . 22 ASP N    1 1 
       16 19927 1 1 24 ASP O    O  4.335  -9.155   4.341 1.00 . A A . 22 ASP O    1 1 
       16 19928 1 1 24 ASP OD1  O  8.455  -6.922   4.272 1.00 . A A . 22 ASP OD1  1 1 
       16 19929 1 1 24 ASP OD2  O  7.639  -5.132   3.292 1.00 . A A . 22 ASP OD2  1 1 
       16 19930 1 1 25 ASP C    C  3.087 -11.528   2.616 1.00 . A A . 23 ASP C    1 1 
       16 19931 1 1 25 ASP CA   C  2.934 -10.087   2.139 1.00 . A A . 23 ASP CA   1 1 
       16 19932 1 1 25 ASP CB   C  2.287 -10.061   0.754 1.00 . A A . 23 ASP CB   1 1 
       16 19933 1 1 25 ASP CG   C  1.591  -8.746   0.464 1.00 . A A . 23 ASP CG   1 1 
       16 19934 1 1 25 ASP H    H  4.664  -9.256   1.246 1.00 . A A . 23 ASP H    1 1 
       16 19935 1 1 25 ASP HA   H  2.298  -9.557   2.833 1.00 . A A . 23 ASP HA   1 1 
       16 19936 1 1 25 ASP HB2  H  3.050 -10.215   0.004 1.00 . A A . 23 ASP HB2  1 1 
       16 19937 1 1 25 ASP HB3  H  1.559 -10.856   0.688 1.00 . A A . 23 ASP HB3  1 1 
       16 19938 1 1 25 ASP N    N  4.225  -9.410   2.109 1.00 . A A . 23 ASP N    1 1 
       16 19939 1 1 25 ASP O    O  2.816 -11.842   3.776 1.00 . A A . 23 ASP O    1 1 
       16 19940 1 1 25 ASP OD1  O  2.271  -7.699   0.476 1.00 . A A . 23 ASP OD1  1 1 
       16 19941 1 1 25 ASP OD2  O  0.364  -8.763   0.228 1.00 . A A . 23 ASP OD2  1 1 
       16 19942 1 1 26 THR C    C  4.184 -14.598   0.825 1.00 . A A . 24 THR C    1 1 
       16 19943 1 1 26 THR CA   C  3.709 -13.809   2.041 1.00 . A A . 24 THR CA   1 1 
       16 19944 1 1 26 THR CB   C  2.408 -14.440   2.571 1.00 . A A . 24 THR CB   1 1 
       16 19945 1 1 26 THR CG2  C  2.487 -14.660   4.075 1.00 . A A . 24 THR CG2  1 1 
       16 19946 1 1 26 THR H    H  3.721 -12.090   0.806 1.00 . A A . 24 THR H    1 1 
       16 19947 1 1 26 THR HA   H  4.459 -13.875   2.816 1.00 . A A . 24 THR HA   1 1 
       16 19948 1 1 26 THR HB   H  2.267 -15.398   2.090 1.00 . A A . 24 THR HB   1 1 
       16 19949 1 1 26 THR HG1  H  1.493 -13.071   1.486 1.00 . A A . 24 THR HG1  1 1 
       16 19950 1 1 26 THR HG21 H  3.290 -14.065   4.483 1.00 . A A . 24 THR HG21 1 1 
       16 19951 1 1 26 THR HG22 H  2.673 -15.704   4.277 1.00 . A A . 24 THR HG22 1 1 
       16 19952 1 1 26 THR HG23 H  1.554 -14.365   4.531 1.00 . A A . 24 THR HG23 1 1 
       16 19953 1 1 26 THR N    N  3.522 -12.402   1.713 1.00 . A A . 24 THR N    1 1 
       16 19954 1 1 26 THR O    O  3.845 -14.269  -0.312 1.00 . A A . 24 THR O    1 1 
       16 19955 1 1 26 THR OG1  O  1.293 -13.595   2.265 1.00 . A A . 24 THR OG1  1 1 
       16 19956 1 1 27 VAL C    C  4.357 -17.104  -0.808 1.00 . A A . 25 VAL C    1 1 
       16 19957 1 1 27 VAL CA   C  5.490 -16.478  -0.002 1.00 . A A . 25 VAL CA   1 1 
       16 19958 1 1 27 VAL CB   C  6.395 -17.597   0.546 1.00 . A A . 25 VAL CB   1 1 
       16 19959 1 1 27 VAL CG1  C  6.235 -18.866  -0.278 1.00 . A A . 25 VAL CG1  1 1 
       16 19960 1 1 27 VAL CG2  C  7.847 -17.145   0.568 1.00 . A A . 25 VAL CG2  1 1 
       16 19961 1 1 27 VAL H    H  5.205 -15.853   2.000 1.00 . A A . 25 VAL H    1 1 
       16 19962 1 1 27 VAL HA   H  6.081 -15.853  -0.656 1.00 . A A . 25 VAL HA   1 1 
       16 19963 1 1 27 VAL HB   H  6.092 -17.813   1.560 1.00 . A A . 25 VAL HB   1 1 
       16 19964 1 1 27 VAL HG11 H  5.305 -19.350  -0.016 1.00 . A A . 25 VAL HG11 1 1 
       16 19965 1 1 27 VAL HG12 H  6.227 -18.614  -1.329 1.00 . A A . 25 VAL HG12 1 1 
       16 19966 1 1 27 VAL HG13 H  7.058 -19.534  -0.074 1.00 . A A . 25 VAL HG13 1 1 
       16 19967 1 1 27 VAL HG21 H  8.148 -16.852  -0.427 1.00 . A A . 25 VAL HG21 1 1 
       16 19968 1 1 27 VAL HG22 H  7.952 -16.305   1.238 1.00 . A A . 25 VAL HG22 1 1 
       16 19969 1 1 27 VAL HG23 H  8.472 -17.958   0.908 1.00 . A A . 25 VAL HG23 1 1 
       16 19970 1 1 27 VAL N    N  4.970 -15.641   1.073 1.00 . A A . 25 VAL N    1 1 
       16 19971 1 1 27 VAL O    O  4.311 -16.983  -2.033 1.00 . A A . 25 VAL O    1 1 
       16 19972 1 1 28 LEU C    C  1.474 -17.403  -1.536 1.00 . A A . 26 LEU C    1 1 
       16 19973 1 1 28 LEU CA   C  2.309 -18.419  -0.764 1.00 . A A . 26 LEU CA   1 1 
       16 19974 1 1 28 LEU CB   C  1.438 -19.130   0.273 1.00 . A A . 26 LEU CB   1 1 
       16 19975 1 1 28 LEU CD1  C -0.923 -19.084  -0.568 1.00 . A A . 26 LEU CD1  1 1 
       16 19976 1 1 28 LEU CD2  C -0.467 -18.875   1.882 1.00 . A A . 26 LEU CD2  1 1 
       16 19977 1 1 28 LEU CG   C  0.039 -18.552   0.484 1.00 . A A . 26 LEU CG   1 1 
       16 19978 1 1 28 LEU H    H  3.534 -17.836   0.860 1.00 . A A . 26 LEU H    1 1 
       16 19979 1 1 28 LEU HA   H  2.697 -19.150  -1.458 1.00 . A A . 26 LEU HA   1 1 
       16 19980 1 1 28 LEU HB2  H  1.328 -20.158  -0.037 1.00 . A A . 26 LEU HB2  1 1 
       16 19981 1 1 28 LEU HB3  H  1.958 -19.096   1.220 1.00 . A A . 26 LEU HB3  1 1 
       16 19982 1 1 28 LEU HD11 H -0.362 -19.457  -1.412 1.00 . A A . 26 LEU HD11 1 1 
       16 19983 1 1 28 LEU HD12 H -1.576 -18.288  -0.893 1.00 . A A . 26 LEU HD12 1 1 
       16 19984 1 1 28 LEU HD13 H -1.513 -19.883  -0.145 1.00 . A A . 26 LEU HD13 1 1 
       16 19985 1 1 28 LEU HD21 H -0.507 -19.946   2.012 1.00 . A A . 26 LEU HD21 1 1 
       16 19986 1 1 28 LEU HD22 H -1.455 -18.458   2.013 1.00 . A A . 26 LEU HD22 1 1 
       16 19987 1 1 28 LEU HD23 H  0.203 -18.448   2.614 1.00 . A A . 26 LEU HD23 1 1 
       16 19988 1 1 28 LEU HG   H  0.081 -17.476   0.383 1.00 . A A . 26 LEU HG   1 1 
       16 19989 1 1 28 LEU N    N  3.444 -17.774  -0.113 1.00 . A A . 26 LEU N    1 1 
       16 19990 1 1 28 LEU O    O  0.748 -17.758  -2.465 1.00 . A A . 26 LEU O    1 1 
       16 19991 1 1 29 ASP C    C  1.484 -14.698  -3.136 1.00 . A A . 27 ASP C    1 1 
       16 19992 1 1 29 ASP CA   C  0.839 -15.069  -1.804 1.00 . A A . 27 ASP CA   1 1 
       16 19993 1 1 29 ASP CB   C  0.766 -13.838  -0.898 1.00 . A A . 27 ASP CB   1 1 
       16 19994 1 1 29 ASP CG   C -0.278 -12.841  -1.361 1.00 . A A . 27 ASP CG   1 1 
       16 19995 1 1 29 ASP H    H  2.177 -15.917  -0.399 1.00 . A A . 27 ASP H    1 1 
       16 19996 1 1 29 ASP HA   H -0.162 -15.427  -1.990 1.00 . A A . 27 ASP HA   1 1 
       16 19997 1 1 29 ASP HB2  H  0.517 -14.152   0.105 1.00 . A A . 27 ASP HB2  1 1 
       16 19998 1 1 29 ASP HB3  H  1.728 -13.348  -0.890 1.00 . A A . 27 ASP HB3  1 1 
       16 19999 1 1 29 ASP N    N  1.582 -16.138  -1.147 1.00 . A A . 27 ASP N    1 1 
       16 20000 1 1 29 ASP O    O  0.800 -14.546  -4.148 1.00 . A A . 27 ASP O    1 1 
       16 20001 1 1 29 ASP OD1  O -0.665 -12.895  -2.546 1.00 . A A . 27 ASP OD1  1 1 
       16 20002 1 1 29 ASP OD2  O -0.706 -12.005  -0.537 1.00 . A A . 27 ASP OD2  1 1 
       16 20003 1 1 30 LEU C    C  3.798 -15.430  -5.198 1.00 . A A . 28 LEU C    1 1 
       16 20004 1 1 30 LEU CA   C  3.543 -14.199  -4.335 1.00 . A A . 28 LEU CA   1 1 
       16 20005 1 1 30 LEU CB   C  4.871 -13.535  -3.968 1.00 . A A . 28 LEU CB   1 1 
       16 20006 1 1 30 LEU CD1  C  5.998 -11.339  -4.408 1.00 . A A . 28 LEU CD1  1 1 
       16 20007 1 1 30 LEU CD2  C  6.606 -13.348  -5.768 1.00 . A A . 28 LEU CD2  1 1 
       16 20008 1 1 30 LEU CG   C  5.485 -12.627  -5.034 1.00 . A A . 28 LEU CG   1 1 
       16 20009 1 1 30 LEU H    H  3.296 -14.687  -2.290 1.00 . A A . 28 LEU H    1 1 
       16 20010 1 1 30 LEU HA   H  2.943 -13.498  -4.896 1.00 . A A . 28 LEU HA   1 1 
       16 20011 1 1 30 LEU HB2  H  4.710 -12.941  -3.081 1.00 . A A . 28 LEU HB2  1 1 
       16 20012 1 1 30 LEU HB3  H  5.583 -14.319  -3.750 1.00 . A A . 28 LEU HB3  1 1 
       16 20013 1 1 30 LEU HD11 H  6.884 -11.013  -4.930 1.00 . A A . 28 LEU HD11 1 1 
       16 20014 1 1 30 LEU HD12 H  6.235 -11.514  -3.369 1.00 . A A . 28 LEU HD12 1 1 
       16 20015 1 1 30 LEU HD13 H  5.236 -10.576  -4.479 1.00 . A A . 28 LEU HD13 1 1 
       16 20016 1 1 30 LEU HD21 H  7.262 -12.623  -6.226 1.00 . A A . 28 LEU HD21 1 1 
       16 20017 1 1 30 LEU HD22 H  6.184 -13.985  -6.531 1.00 . A A . 28 LEU HD22 1 1 
       16 20018 1 1 30 LEU HD23 H  7.166 -13.950  -5.067 1.00 . A A . 28 LEU HD23 1 1 
       16 20019 1 1 30 LEU HG   H  4.724 -12.366  -5.757 1.00 . A A . 28 LEU HG   1 1 
       16 20020 1 1 30 LEU N    N  2.805 -14.553  -3.127 1.00 . A A . 28 LEU N    1 1 
       16 20021 1 1 30 LEU O    O  3.488 -15.442  -6.389 1.00 . A A . 28 LEU O    1 1 
       16 20022 1 1 31 LYS C    C  3.439 -18.187  -6.080 1.00 . A A . 29 LYS C    1 1 
       16 20023 1 1 31 LYS CA   C  4.657 -17.705  -5.299 1.00 . A A . 29 LYS CA   1 1 
       16 20024 1 1 31 LYS CB   C  5.106 -18.788  -4.314 1.00 . A A . 29 LYS CB   1 1 
       16 20025 1 1 31 LYS CD   C  7.148 -17.613  -3.445 1.00 . A A . 29 LYS CD   1 1 
       16 20026 1 1 31 LYS CE   C  7.484 -16.522  -4.451 1.00 . A A . 29 LYS CE   1 1 
       16 20027 1 1 31 LYS CG   C  6.612 -18.858  -4.131 1.00 . A A . 29 LYS CG   1 1 
       16 20028 1 1 31 LYS H    H  4.587 -16.397  -3.636 1.00 . A A . 29 LYS H    1 1 
       16 20029 1 1 31 LYS HA   H  5.460 -17.507  -5.993 1.00 . A A . 29 LYS HA   1 1 
       16 20030 1 1 31 LYS HB2  H  4.656 -18.592  -3.352 1.00 . A A . 29 LYS HB2  1 1 
       16 20031 1 1 31 LYS HB3  H  4.763 -19.748  -4.673 1.00 . A A . 29 LYS HB3  1 1 
       16 20032 1 1 31 LYS HD2  H  6.401 -17.238  -2.761 1.00 . A A . 29 LYS HD2  1 1 
       16 20033 1 1 31 LYS HD3  H  8.043 -17.872  -2.896 1.00 . A A . 29 LYS HD3  1 1 
       16 20034 1 1 31 LYS HE2  H  7.585 -16.970  -5.427 1.00 . A A . 29 LYS HE2  1 1 
       16 20035 1 1 31 LYS HE3  H  6.677 -15.804  -4.466 1.00 . A A . 29 LYS HE3  1 1 
       16 20036 1 1 31 LYS HG2  H  6.853 -19.720  -3.528 1.00 . A A . 29 LYS HG2  1 1 
       16 20037 1 1 31 LYS HG3  H  7.079 -18.953  -5.101 1.00 . A A . 29 LYS HG3  1 1 
       16 20038 1 1 31 LYS HZ1  H  9.398 -15.830  -4.920 1.00 . A A . 29 LYS HZ1  1 1 
       16 20039 1 1 31 LYS HZ2  H  9.213 -16.292  -3.303 1.00 . A A . 29 LYS HZ2  1 1 
       16 20040 1 1 31 LYS HZ3  H  8.553 -14.833  -3.846 1.00 . A A . 29 LYS HZ3  1 1 
       16 20041 1 1 31 LYS N    N  4.363 -16.467  -4.588 1.00 . A A . 29 LYS N    1 1 
       16 20042 1 1 31 LYS NZ   N  8.751 -15.820  -4.106 1.00 . A A . 29 LYS NZ   1 1 
       16 20043 1 1 31 LYS O    O  3.549 -18.567  -7.245 1.00 . A A . 29 LYS O    1 1 
       16 20044 1 1 32 GLN C    C  0.782 -17.814  -7.348 1.00 . A A . 30 GLN C    1 1 
       16 20045 1 1 32 GLN CA   C  1.041 -18.600  -6.067 1.00 . A A . 30 GLN CA   1 1 
       16 20046 1 1 32 GLN CB   C -0.136 -18.433  -5.105 1.00 . A A . 30 GLN CB   1 1 
       16 20047 1 1 32 GLN CD   C -1.718 -16.572  -5.753 1.00 . A A . 30 GLN CD   1 1 
       16 20048 1 1 32 GLN CG   C -0.543 -16.985  -4.887 1.00 . A A . 30 GLN CG   1 1 
       16 20049 1 1 32 GLN H    H  2.256 -17.852  -4.504 1.00 . A A . 30 GLN H    1 1 
       16 20050 1 1 32 GLN HA   H  1.145 -19.645  -6.316 1.00 . A A . 30 GLN HA   1 1 
       16 20051 1 1 32 GLN HB2  H -0.987 -18.968  -5.500 1.00 . A A . 30 GLN HB2  1 1 
       16 20052 1 1 32 GLN HB3  H  0.133 -18.856  -4.149 1.00 . A A . 30 GLN HB3  1 1 
       16 20053 1 1 32 GLN HE21 H -0.945 -14.754  -5.977 1.00 . A A . 30 GLN HE21 1 1 
       16 20054 1 1 32 GLN HE22 H -2.449 -15.034  -6.778 1.00 . A A . 30 GLN HE22 1 1 
       16 20055 1 1 32 GLN HG2  H -0.817 -16.853  -3.851 1.00 . A A . 30 GLN HG2  1 1 
       16 20056 1 1 32 GLN HG3  H  0.298 -16.349  -5.120 1.00 . A A . 30 GLN HG3  1 1 
       16 20057 1 1 32 GLN N    N  2.279 -18.166  -5.431 1.00 . A A . 30 GLN N    1 1 
       16 20058 1 1 32 GLN NE2  N -1.703 -15.328  -6.216 1.00 . A A . 30 GLN NE2  1 1 
       16 20059 1 1 32 GLN O    O  0.260 -18.352  -8.324 1.00 . A A . 30 GLN O    1 1 
       16 20060 1 1 32 GLN OE1  O -2.628 -17.363  -6.002 1.00 . A A . 30 GLN OE1  1 1 
       16 20061 1 1 33 PHE C    C  1.861 -16.104  -9.650 1.00 . A A . 31 PHE C    1 1 
       16 20062 1 1 33 PHE CA   C  0.956 -15.676  -8.498 1.00 . A A . 31 PHE CA   1 1 
       16 20063 1 1 33 PHE CB   C  1.237 -14.217  -8.130 1.00 . A A . 31 PHE CB   1 1 
       16 20064 1 1 33 PHE CD1  C -0.527 -12.852  -9.279 1.00 . A A . 31 PHE CD1  1 1 
       16 20065 1 1 33 PHE CD2  C  1.716 -12.706 -10.075 1.00 . A A . 31 PHE CD2  1 1 
       16 20066 1 1 33 PHE CE1  C -0.931 -11.952 -10.247 1.00 . A A . 31 PHE CE1  1 1 
       16 20067 1 1 33 PHE CE2  C  1.318 -11.806 -11.045 1.00 . A A . 31 PHE CE2  1 1 
       16 20068 1 1 33 PHE CG   C  0.800 -13.239  -9.182 1.00 . A A . 31 PHE CG   1 1 
       16 20069 1 1 33 PHE CZ   C -0.008 -11.428 -11.130 1.00 . A A . 31 PHE CZ   1 1 
       16 20070 1 1 33 PHE H    H  1.562 -16.165  -6.529 1.00 . A A . 31 PHE H    1 1 
       16 20071 1 1 33 PHE HA   H -0.072 -15.768  -8.810 1.00 . A A . 31 PHE HA   1 1 
       16 20072 1 1 33 PHE HB2  H  0.714 -13.977  -7.217 1.00 . A A . 31 PHE HB2  1 1 
       16 20073 1 1 33 PHE HB3  H  2.298 -14.090  -7.976 1.00 . A A . 31 PHE HB3  1 1 
       16 20074 1 1 33 PHE HD1  H -1.250 -13.260  -8.589 1.00 . A A . 31 PHE HD1  1 1 
       16 20075 1 1 33 PHE HD2  H  2.754 -13.001 -10.008 1.00 . A A . 31 PHE HD2  1 1 
       16 20076 1 1 33 PHE HE1  H -1.968 -11.658 -10.312 1.00 . A A . 31 PHE HE1  1 1 
       16 20077 1 1 33 PHE HE2  H  2.042 -11.398 -11.733 1.00 . A A . 31 PHE HE2  1 1 
       16 20078 1 1 33 PHE HZ   H -0.322 -10.725 -11.888 1.00 . A A . 31 PHE HZ   1 1 
       16 20079 1 1 33 PHE N    N  1.150 -16.537  -7.337 1.00 . A A . 31 PHE N    1 1 
       16 20080 1 1 33 PHE O    O  1.388 -16.398 -10.749 1.00 . A A . 31 PHE O    1 1 
       16 20081 1 1 34 LEU C    C  3.929 -17.980 -10.826 1.00 . A A . 32 LEU C    1 1 
       16 20082 1 1 34 LEU CA   C  4.135 -16.529 -10.406 1.00 . A A . 32 LEU CA   1 1 
       16 20083 1 1 34 LEU CB   C  5.558 -16.335  -9.879 1.00 . A A . 32 LEU CB   1 1 
       16 20084 1 1 34 LEU CD1  C  6.260 -18.437  -8.707 1.00 . A A . 32 LEU CD1  1 1 
       16 20085 1 1 34 LEU CD2  C  6.967 -16.212  -7.809 1.00 . A A . 32 LEU CD2  1 1 
       16 20086 1 1 34 LEU CG   C  5.866 -16.979  -8.527 1.00 . A A . 32 LEU CG   1 1 
       16 20087 1 1 34 LEU H    H  3.480 -15.892  -8.497 1.00 . A A . 32 LEU H    1 1 
       16 20088 1 1 34 LEU HA   H  3.989 -15.893 -11.267 1.00 . A A . 32 LEU HA   1 1 
       16 20089 1 1 34 LEU HB2  H  6.239 -16.751 -10.606 1.00 . A A . 32 LEU HB2  1 1 
       16 20090 1 1 34 LEU HB3  H  5.735 -15.273  -9.789 1.00 . A A . 32 LEU HB3  1 1 
       16 20091 1 1 34 LEU HD11 H  5.398 -19.066  -8.547 1.00 . A A . 32 LEU HD11 1 1 
       16 20092 1 1 34 LEU HD12 H  7.030 -18.693  -7.994 1.00 . A A . 32 LEU HD12 1 1 
       16 20093 1 1 34 LEU HD13 H  6.635 -18.587  -9.709 1.00 . A A . 32 LEU HD13 1 1 
       16 20094 1 1 34 LEU HD21 H  7.221 -15.330  -8.378 1.00 . A A . 32 LEU HD21 1 1 
       16 20095 1 1 34 LEU HD22 H  7.839 -16.842  -7.712 1.00 . A A . 32 LEU HD22 1 1 
       16 20096 1 1 34 LEU HD23 H  6.622 -15.922  -6.827 1.00 . A A . 32 LEU HD23 1 1 
       16 20097 1 1 34 LEU HG   H  4.979 -16.948  -7.910 1.00 . A A . 32 LEU HG   1 1 
       16 20098 1 1 34 LEU N    N  3.163 -16.137  -9.392 1.00 . A A . 32 LEU N    1 1 
       16 20099 1 1 34 LEU O    O  4.241 -18.362 -11.954 1.00 . A A . 32 LEU O    1 1 
       16 20100 1 1 35 LYS C    C  2.191 -20.358 -11.364 1.00 . A A . 33 LYS C    1 1 
       16 20101 1 1 35 LYS CA   C  3.147 -20.195 -10.186 1.00 . A A . 33 LYS CA   1 1 
       16 20102 1 1 35 LYS CB   C  2.569 -20.882  -8.947 1.00 . A A . 33 LYS CB   1 1 
       16 20103 1 1 35 LYS CD   C  1.610 -22.995  -9.910 1.00 . A A . 33 LYS CD   1 1 
       16 20104 1 1 35 LYS CE   C  0.361 -23.608 -10.524 1.00 . A A . 33 LYS CE   1 1 
       16 20105 1 1 35 LYS CG   C  1.302 -21.673  -9.226 1.00 . A A . 33 LYS CG   1 1 
       16 20106 1 1 35 LYS H    H  3.172 -18.423  -9.029 1.00 . A A . 33 LYS H    1 1 
       16 20107 1 1 35 LYS HA   H  4.090 -20.658 -10.437 1.00 . A A . 33 LYS HA   1 1 
       16 20108 1 1 35 LYS HB2  H  3.310 -21.558  -8.546 1.00 . A A . 33 LYS HB2  1 1 
       16 20109 1 1 35 LYS HB3  H  2.342 -20.129  -8.206 1.00 . A A . 33 LYS HB3  1 1 
       16 20110 1 1 35 LYS HD2  H  2.335 -22.826 -10.691 1.00 . A A . 33 LYS HD2  1 1 
       16 20111 1 1 35 LYS HD3  H  2.016 -23.682  -9.180 1.00 . A A . 33 LYS HD3  1 1 
       16 20112 1 1 35 LYS HE2  H  0.403 -24.679 -10.400 1.00 . A A . 33 LYS HE2  1 1 
       16 20113 1 1 35 LYS HE3  H -0.506 -23.220 -10.008 1.00 . A A . 33 LYS HE3  1 1 
       16 20114 1 1 35 LYS HG2  H  0.800 -21.872  -8.291 1.00 . A A . 33 LYS HG2  1 1 
       16 20115 1 1 35 LYS HG3  H  0.657 -21.088  -9.866 1.00 . A A . 33 LYS HG3  1 1 
       16 20116 1 1 35 LYS HZ1  H -0.634 -22.764 -12.155 1.00 . A A . 33 LYS HZ1  1 1 
       16 20117 1 1 35 LYS HZ2  H  0.228 -24.170 -12.531 1.00 . A A . 33 LYS HZ2  1 1 
       16 20118 1 1 35 LYS HZ3  H  1.052 -22.714 -12.281 1.00 . A A . 33 LYS HZ3  1 1 
       16 20119 1 1 35 LYS N    N  3.400 -18.786  -9.911 1.00 . A A . 33 LYS N    1 1 
       16 20120 1 1 35 LYS NZ   N  0.243 -23.292 -11.974 1.00 . A A . 33 LYS NZ   1 1 
       16 20121 1 1 35 LYS O    O  2.298 -21.310 -12.137 1.00 . A A . 33 LYS O    1 1 
       16 20122 1 1 36 THR C    C  0.945 -19.193 -13.924 1.00 . A A . 34 THR C    1 1 
       16 20123 1 1 36 THR CA   C  0.282 -19.460 -12.578 1.00 . A A . 34 THR CA   1 1 
       16 20124 1 1 36 THR CB   C -0.842 -18.430 -12.359 1.00 . A A . 34 THR CB   1 1 
       16 20125 1 1 36 THR CG2  C -0.430 -17.060 -12.876 1.00 . A A . 34 THR CG2  1 1 
       16 20126 1 1 36 THR H    H  1.223 -18.687 -10.846 1.00 . A A . 34 THR H    1 1 
       16 20127 1 1 36 THR HA   H -0.159 -20.446 -12.594 1.00 . A A . 34 THR HA   1 1 
       16 20128 1 1 36 THR HB   H -1.039 -18.354 -11.299 1.00 . A A . 34 THR HB   1 1 
       16 20129 1 1 36 THR HG1  H -2.651 -19.216 -12.381 1.00 . A A . 34 THR HG1  1 1 
       16 20130 1 1 36 THR HG21 H  0.639 -16.946 -12.778 1.00 . A A . 34 THR HG21 1 1 
       16 20131 1 1 36 THR HG22 H -0.928 -16.294 -12.301 1.00 . A A . 34 THR HG22 1 1 
       16 20132 1 1 36 THR HG23 H -0.709 -16.969 -13.915 1.00 . A A . 34 THR HG23 1 1 
       16 20133 1 1 36 THR N    N  1.257 -19.421 -11.495 1.00 . A A . 34 THR N    1 1 
       16 20134 1 1 36 THR O    O  0.452 -19.623 -14.967 1.00 . A A . 34 THR O    1 1 
       16 20135 1 1 36 THR OG1  O -2.035 -18.858 -13.025 1.00 . A A . 34 THR OG1  1 1 
       16 20136 1 1 37 LEU C    C  3.929 -19.152 -15.351 1.00 . A A . 35 LEU C    1 1 
       16 20137 1 1 37 LEU CA   C  2.799 -18.156 -15.114 1.00 . A A . 35 LEU CA   1 1 
       16 20138 1 1 37 LEU CB   C  3.363 -16.737 -15.032 1.00 . A A . 35 LEU CB   1 1 
       16 20139 1 1 37 LEU CD1  C  3.042 -14.283 -14.635 1.00 . A A . 35 LEU CD1  1 1 
       16 20140 1 1 37 LEU CD2  C  1.113 -15.688 -15.383 1.00 . A A . 35 LEU CD2  1 1 
       16 20141 1 1 37 LEU CG   C  2.391 -15.655 -14.558 1.00 . A A . 35 LEU CG   1 1 
       16 20142 1 1 37 LEU H    H  2.411 -18.165 -13.034 1.00 . A A . 35 LEU H    1 1 
       16 20143 1 1 37 LEU HA   H  2.106 -18.213 -15.941 1.00 . A A . 35 LEU HA   1 1 
       16 20144 1 1 37 LEU HB2  H  4.198 -16.752 -14.349 1.00 . A A . 35 LEU HB2  1 1 
       16 20145 1 1 37 LEU HB3  H  3.710 -16.462 -16.017 1.00 . A A . 35 LEU HB3  1 1 
       16 20146 1 1 37 LEU HD11 H  4.107 -14.381 -14.493 1.00 . A A . 35 LEU HD11 1 1 
       16 20147 1 1 37 LEU HD12 H  2.633 -13.647 -13.863 1.00 . A A . 35 LEU HD12 1 1 
       16 20148 1 1 37 LEU HD13 H  2.846 -13.845 -15.603 1.00 . A A . 35 LEU HD13 1 1 
       16 20149 1 1 37 LEU HD21 H  1.341 -15.447 -16.411 1.00 . A A . 35 LEU HD21 1 1 
       16 20150 1 1 37 LEU HD22 H  0.413 -14.965 -14.991 1.00 . A A . 35 LEU HD22 1 1 
       16 20151 1 1 37 LEU HD23 H  0.677 -16.675 -15.333 1.00 . A A . 35 LEU HD23 1 1 
       16 20152 1 1 37 LEU HG   H  2.129 -15.843 -13.526 1.00 . A A . 35 LEU HG   1 1 
       16 20153 1 1 37 LEU N    N  2.066 -18.481 -13.895 1.00 . A A . 35 LEU N    1 1 
       16 20154 1 1 37 LEU O    O  4.418 -19.298 -16.472 1.00 . A A . 35 LEU O    1 1 
       16 20155 1 1 38 THR C    C  4.856 -22.239 -14.426 1.00 . A A . 36 THR C    1 1 
       16 20156 1 1 38 THR CA   C  5.412 -20.820 -14.381 1.00 . A A . 36 THR CA   1 1 
       16 20157 1 1 38 THR CB   C  6.388 -20.701 -13.195 1.00 . A A . 36 THR CB   1 1 
       16 20158 1 1 38 THR CG2  C  6.819 -19.256 -12.992 1.00 . A A . 36 THR CG2  1 1 
       16 20159 1 1 38 THR H    H  3.911 -19.677 -13.423 1.00 . A A . 36 THR H    1 1 
       16 20160 1 1 38 THR HA   H  5.962 -20.631 -15.292 1.00 . A A . 36 THR HA   1 1 
       16 20161 1 1 38 THR HB   H  7.264 -21.296 -13.408 1.00 . A A . 36 THR HB   1 1 
       16 20162 1 1 38 THR HG1  H  4.824 -21.291 -12.147 1.00 . A A . 36 THR HG1  1 1 
       16 20163 1 1 38 THR HG21 H  6.400 -18.643 -13.776 1.00 . A A . 36 THR HG21 1 1 
       16 20164 1 1 38 THR HG22 H  7.896 -19.194 -13.023 1.00 . A A . 36 THR HG22 1 1 
       16 20165 1 1 38 THR HG23 H  6.465 -18.907 -12.033 1.00 . A A . 36 THR HG23 1 1 
       16 20166 1 1 38 THR N    N  4.340 -19.838 -14.289 1.00 . A A . 36 THR N    1 1 
       16 20167 1 1 38 THR O    O  5.510 -23.158 -14.916 1.00 . A A . 36 THR O    1 1 
       16 20168 1 1 38 THR OG1  O  5.768 -21.192 -12.000 1.00 . A A . 36 THR OG1  1 1 
       16 20169 1 1 39 GLY C    C  3.404 -24.539 -12.688 1.00 . A A . 37 GLY C    1 1 
       16 20170 1 1 39 GLY CA   C  3.017 -23.720 -13.904 1.00 . A A . 37 GLY CA   1 1 
       16 20171 1 1 39 GLY H    H  3.166 -21.640 -13.535 1.00 . A A . 37 GLY H    1 1 
       16 20172 1 1 39 GLY HA2  H  1.944 -23.595 -13.914 1.00 . A A . 37 GLY HA2  1 1 
       16 20173 1 1 39 GLY HA3  H  3.316 -24.254 -14.793 1.00 . A A . 37 GLY HA3  1 1 
       16 20174 1 1 39 GLY N    N  3.641 -22.410 -13.912 1.00 . A A . 37 GLY N    1 1 
       16 20175 1 1 39 GLY O    O  2.769 -25.548 -12.383 1.00 . A A . 37 GLY O    1 1 
       16 20176 1 1 40 VAL C    C  4.548 -24.048  -9.535 1.00 . A A . 38 VAL C    1 1 
       16 20177 1 1 40 VAL CA   C  4.922 -24.806 -10.805 1.00 . A A . 38 VAL CA   1 1 
       16 20178 1 1 40 VAL CB   C  6.449 -25.005 -10.839 1.00 . A A . 38 VAL CB   1 1 
       16 20179 1 1 40 VAL CG1  C  7.146 -23.720 -11.258 1.00 . A A . 38 VAL CG1  1 1 
       16 20180 1 1 40 VAL CG2  C  6.955 -25.479  -9.485 1.00 . A A . 38 VAL CG2  1 1 
       16 20181 1 1 40 VAL H    H  4.916 -23.294 -12.286 1.00 . A A . 38 VAL H    1 1 
       16 20182 1 1 40 VAL HA   H  4.454 -25.779 -10.783 1.00 . A A . 38 VAL HA   1 1 
       16 20183 1 1 40 VAL HB   H  6.676 -25.766 -11.571 1.00 . A A . 38 VAL HB   1 1 
       16 20184 1 1 40 VAL HG11 H  6.788 -22.902 -10.650 1.00 . A A . 38 VAL HG11 1 1 
       16 20185 1 1 40 VAL HG12 H  8.213 -23.829 -11.127 1.00 . A A . 38 VAL HG12 1 1 
       16 20186 1 1 40 VAL HG13 H  6.930 -23.515 -12.297 1.00 . A A . 38 VAL HG13 1 1 
       16 20187 1 1 40 VAL HG21 H  7.131 -24.626  -8.848 1.00 . A A . 38 VAL HG21 1 1 
       16 20188 1 1 40 VAL HG22 H  6.217 -26.123  -9.031 1.00 . A A . 38 VAL HG22 1 1 
       16 20189 1 1 40 VAL HG23 H  7.878 -26.026  -9.617 1.00 . A A . 38 VAL HG23 1 1 
       16 20190 1 1 40 VAL N    N  4.451 -24.105 -11.993 1.00 . A A . 38 VAL N    1 1 
       16 20191 1 1 40 VAL O    O  4.710 -22.830  -9.456 1.00 . A A . 38 VAL O    1 1 
       16 20192 1 1 41 LEU C    C  4.752 -24.329  -6.231 1.00 . A A . 39 LEU C    1 1 
       16 20193 1 1 41 LEU CA   C  3.651 -24.174  -7.276 1.00 . A A . 39 LEU CA   1 1 
       16 20194 1 1 41 LEU CB   C  2.357 -24.813  -6.768 1.00 . A A . 39 LEU CB   1 1 
       16 20195 1 1 41 LEU CD1  C  1.797 -26.465  -8.568 1.00 . A A . 39 LEU CD1  1 1 
       16 20196 1 1 41 LEU CD2  C  3.418 -27.084  -6.767 1.00 . A A . 39 LEU CD2  1 1 
       16 20197 1 1 41 LEU CG   C  2.163 -26.292  -7.102 1.00 . A A . 39 LEU CG   1 1 
       16 20198 1 1 41 LEU H    H  3.943 -25.743  -8.666 1.00 . A A . 39 LEU H    1 1 
       16 20199 1 1 41 LEU HA   H  3.481 -23.122  -7.449 1.00 . A A . 39 LEU HA   1 1 
       16 20200 1 1 41 LEU HB2  H  2.338 -24.711  -5.694 1.00 . A A . 39 LEU HB2  1 1 
       16 20201 1 1 41 LEU HB3  H  1.529 -24.264  -7.195 1.00 . A A . 39 LEU HB3  1 1 
       16 20202 1 1 41 LEU HD11 H  1.686 -25.495  -9.028 1.00 . A A . 39 LEU HD11 1 1 
       16 20203 1 1 41 LEU HD12 H  0.867 -27.009  -8.646 1.00 . A A . 39 LEU HD12 1 1 
       16 20204 1 1 41 LEU HD13 H  2.579 -27.015  -9.071 1.00 . A A . 39 LEU HD13 1 1 
       16 20205 1 1 41 LEU HD21 H  3.141 -28.070  -6.424 1.00 . A A . 39 LEU HD21 1 1 
       16 20206 1 1 41 LEU HD22 H  3.968 -26.574  -5.990 1.00 . A A . 39 LEU HD22 1 1 
       16 20207 1 1 41 LEU HD23 H  4.036 -27.169  -7.649 1.00 . A A . 39 LEU HD23 1 1 
       16 20208 1 1 41 LEU HG   H  1.349 -26.685  -6.507 1.00 . A A . 39 LEU HG   1 1 
       16 20209 1 1 41 LEU N    N  4.048 -24.777  -8.544 1.00 . A A . 39 LEU N    1 1 
       16 20210 1 1 41 LEU O    O  5.644 -25.169  -6.353 1.00 . A A . 39 LEU O    1 1 
       16 20211 1 1 42 PRO C    C  5.553 -24.785  -3.234 1.00 . A A . 40 PRO C    1 1 
       16 20212 1 1 42 PRO CA   C  5.671 -23.529  -4.090 1.00 . A A . 40 PRO CA   1 1 
       16 20213 1 1 42 PRO CB   C  5.323 -22.286  -3.267 1.00 . A A . 40 PRO CB   1 1 
       16 20214 1 1 42 PRO CD   C  3.654 -22.475  -4.968 1.00 . A A . 40 PRO CD   1 1 
       16 20215 1 1 42 PRO CG   C  3.881 -22.038  -3.547 1.00 . A A . 40 PRO CG   1 1 
       16 20216 1 1 42 PRO HA   H  6.680 -23.443  -4.464 1.00 . A A . 40 PRO HA   1 1 
       16 20217 1 1 42 PRO HB2  H  5.493 -22.486  -2.218 1.00 . A A . 40 PRO HB2  1 1 
       16 20218 1 1 42 PRO HB3  H  5.935 -21.456  -3.584 1.00 . A A . 40 PRO HB3  1 1 
       16 20219 1 1 42 PRO HD2  H  2.666 -22.896  -5.080 1.00 . A A . 40 PRO HD2  1 1 
       16 20220 1 1 42 PRO HD3  H  3.792 -21.645  -5.645 1.00 . A A . 40 PRO HD3  1 1 
       16 20221 1 1 42 PRO HG2  H  3.270 -22.619  -2.873 1.00 . A A . 40 PRO HG2  1 1 
       16 20222 1 1 42 PRO HG3  H  3.662 -20.985  -3.440 1.00 . A A . 40 PRO HG3  1 1 
       16 20223 1 1 42 PRO N    N  4.689 -23.501  -5.178 1.00 . A A . 40 PRO N    1 1 
       16 20224 1 1 42 PRO O    O  6.510 -25.191  -2.576 1.00 . A A . 40 PRO O    1 1 
       16 20225 1 1 43 GLU C    C  5.003 -27.755  -2.969 1.00 . A A . 41 GLU C    1 1 
       16 20226 1 1 43 GLU CA   C  4.130 -26.607  -2.471 1.00 . A A . 41 GLU CA   1 1 
       16 20227 1 1 43 GLU CB   C  2.654 -27.002  -2.549 1.00 . A A . 41 GLU CB   1 1 
       16 20228 1 1 43 GLU CD   C  0.928 -28.241  -3.915 1.00 . A A . 41 GLU CD   1 1 
       16 20229 1 1 43 GLU CG   C  2.212 -27.434  -3.937 1.00 . A A . 41 GLU CG   1 1 
       16 20230 1 1 43 GLU H    H  3.647 -25.024  -3.792 1.00 . A A . 41 GLU H    1 1 
       16 20231 1 1 43 GLU HA   H  4.384 -26.397  -1.443 1.00 . A A . 41 GLU HA   1 1 
       16 20232 1 1 43 GLU HB2  H  2.477 -27.820  -1.866 1.00 . A A . 41 GLU HB2  1 1 
       16 20233 1 1 43 GLU HB3  H  2.052 -26.158  -2.248 1.00 . A A . 41 GLU HB3  1 1 
       16 20234 1 1 43 GLU HG2  H  2.055 -26.553  -4.541 1.00 . A A . 41 GLU HG2  1 1 
       16 20235 1 1 43 GLU HG3  H  2.991 -28.038  -4.377 1.00 . A A . 41 GLU HG3  1 1 
       16 20236 1 1 43 GLU N    N  4.372 -25.396  -3.248 1.00 . A A . 41 GLU N    1 1 
       16 20237 1 1 43 GLU O    O  5.193 -28.752  -2.271 1.00 . A A . 41 GLU O    1 1 
       16 20238 1 1 43 GLU OE1  O  0.063 -27.958  -3.060 1.00 . A A . 41 GLU OE1  1 1 
       16 20239 1 1 43 GLU OE2  O  0.788 -29.155  -4.754 1.00 . A A . 41 GLU OE2  1 1 
       16 20240 1 1 44 ARG C    C  7.852 -28.239  -4.681 1.00 . A A . 42 ARG C    1 1 
       16 20241 1 1 44 ARG CA   C  6.381 -28.634  -4.772 1.00 . A A . 42 ARG CA   1 1 
       16 20242 1 1 44 ARG CB   C  5.994 -28.866  -6.234 1.00 . A A . 42 ARG CB   1 1 
       16 20243 1 1 44 ARG CD   C  5.409 -31.297  -6.487 1.00 . A A . 42 ARG CD   1 1 
       16 20244 1 1 44 ARG CG   C  4.873 -29.876  -6.414 1.00 . A A . 42 ARG CG   1 1 
       16 20245 1 1 44 ARG CZ   C  6.275 -32.995  -4.935 1.00 . A A . 42 ARG CZ   1 1 
       16 20246 1 1 44 ARG H    H  5.342 -26.792  -4.688 1.00 . A A . 42 ARG H    1 1 
       16 20247 1 1 44 ARG HA   H  6.231 -29.549  -4.220 1.00 . A A . 42 ARG HA   1 1 
       16 20248 1 1 44 ARG HB2  H  5.676 -27.927  -6.663 1.00 . A A . 42 ARG HB2  1 1 
       16 20249 1 1 44 ARG HB3  H  6.860 -29.222  -6.771 1.00 . A A . 42 ARG HB3  1 1 
       16 20250 1 1 44 ARG HD2  H  4.715 -31.901  -7.052 1.00 . A A . 42 ARG HD2  1 1 
       16 20251 1 1 44 ARG HD3  H  6.365 -31.281  -6.990 1.00 . A A . 42 ARG HD3  1 1 
       16 20252 1 1 44 ARG HE   H  5.155 -31.432  -4.405 1.00 . A A . 42 ARG HE   1 1 
       16 20253 1 1 44 ARG HG2  H  4.195 -29.801  -5.576 1.00 . A A . 42 ARG HG2  1 1 
       16 20254 1 1 44 ARG HG3  H  4.343 -29.652  -7.329 1.00 . A A . 42 ARG HG3  1 1 
       16 20255 1 1 44 ARG HH11 H  6.781 -33.276  -6.870 1.00 . A A . 42 ARG HH11 1 1 
       16 20256 1 1 44 ARG HH12 H  7.385 -34.466  -5.765 1.00 . A A . 42 ARG HH12 1 1 
       16 20257 1 1 44 ARG HH21 H  5.945 -32.992  -2.940 1.00 . A A . 42 ARG HH21 1 1 
       16 20258 1 1 44 ARG HH22 H  6.908 -34.304  -3.530 1.00 . A A . 42 ARG HH22 1 1 
       16 20259 1 1 44 ARG N    N  5.530 -27.609  -4.180 1.00 . A A . 42 ARG N    1 1 
       16 20260 1 1 44 ARG NE   N  5.580 -31.886  -5.162 1.00 . A A . 42 ARG NE   1 1 
       16 20261 1 1 44 ARG NH1  N  6.861 -33.632  -5.939 1.00 . A A . 42 ARG NH1  1 1 
       16 20262 1 1 44 ARG NH2  N  6.385 -33.469  -3.700 1.00 . A A . 42 ARG NH2  1 1 
       16 20263 1 1 44 ARG O    O  8.709 -29.070  -4.382 1.00 . A A . 42 ARG O    1 1 
       16 20264 1 1 45 GLN C    C  9.561 -25.120  -4.169 1.00 . A A . 43 GLN C    1 1 
       16 20265 1 1 45 GLN CA   C  9.503 -26.463  -4.889 1.00 . A A . 43 GLN CA   1 1 
       16 20266 1 1 45 GLN CB   C 10.071 -26.323  -6.302 1.00 . A A . 43 GLN CB   1 1 
       16 20267 1 1 45 GLN CD   C  9.606 -24.685  -8.169 1.00 . A A . 43 GLN CD   1 1 
       16 20268 1 1 45 GLN CG   C  9.060 -25.813  -7.316 1.00 . A A . 43 GLN CG   1 1 
       16 20269 1 1 45 GLN H    H  7.408 -26.353  -5.173 1.00 . A A . 43 GLN H    1 1 
       16 20270 1 1 45 GLN HA   H 10.098 -27.177  -4.340 1.00 . A A . 43 GLN HA   1 1 
       16 20271 1 1 45 GLN HB2  H 10.902 -25.634  -6.276 1.00 . A A . 43 GLN HB2  1 1 
       16 20272 1 1 45 GLN HB3  H 10.424 -27.288  -6.632 1.00 . A A . 43 GLN HB3  1 1 
       16 20273 1 1 45 GLN HE21 H 10.064 -25.969  -9.617 1.00 . A A . 43 GLN HE21 1 1 
       16 20274 1 1 45 GLN HE22 H 10.448 -24.315  -9.931 1.00 . A A . 43 GLN HE22 1 1 
       16 20275 1 1 45 GLN HG2  H  8.777 -26.629  -7.965 1.00 . A A . 43 GLN HG2  1 1 
       16 20276 1 1 45 GLN HG3  H  8.188 -25.456  -6.788 1.00 . A A . 43 GLN HG3  1 1 
       16 20277 1 1 45 GLN N    N  8.135 -26.967  -4.941 1.00 . A A . 43 GLN N    1 1 
       16 20278 1 1 45 GLN NE2  N 10.089 -25.023  -9.359 1.00 . A A . 43 GLN NE2  1 1 
       16 20279 1 1 45 GLN O    O  8.533 -24.572  -3.769 1.00 . A A . 43 GLN O    1 1 
       16 20280 1 1 45 GLN OE1  O  9.595 -23.523  -7.763 1.00 . A A . 43 GLN OE1  1 1 
       16 20281 1 1 46 LYS C    C 11.883 -22.407  -4.148 1.00 . A A . 44 LYS C    1 1 
       16 20282 1 1 46 LYS CA   C 10.964 -23.313  -3.335 1.00 . A A . 44 LYS CA   1 1 
       16 20283 1 1 46 LYS CB   C 11.550 -23.530  -1.938 1.00 . A A . 44 LYS CB   1 1 
       16 20284 1 1 46 LYS CD   C 12.770 -25.696  -1.576 1.00 . A A . 44 LYS CD   1 1 
       16 20285 1 1 46 LYS CE   C 14.131 -26.370  -1.489 1.00 . A A . 44 LYS CE   1 1 
       16 20286 1 1 46 LYS CG   C 12.899 -24.228  -1.946 1.00 . A A . 44 LYS CG   1 1 
       16 20287 1 1 46 LYS H    H 11.552 -25.078  -4.347 1.00 . A A . 44 LYS H    1 1 
       16 20288 1 1 46 LYS HA   H  9.999 -22.838  -3.242 1.00 . A A . 44 LYS HA   1 1 
       16 20289 1 1 46 LYS HB2  H 11.666 -22.571  -1.456 1.00 . A A . 44 LYS HB2  1 1 
       16 20290 1 1 46 LYS HB3  H 10.861 -24.131  -1.361 1.00 . A A . 44 LYS HB3  1 1 
       16 20291 1 1 46 LYS HD2  H 12.280 -25.775  -0.617 1.00 . A A . 44 LYS HD2  1 1 
       16 20292 1 1 46 LYS HD3  H 12.177 -26.197  -2.328 1.00 . A A . 44 LYS HD3  1 1 
       16 20293 1 1 46 LYS HE2  H 14.661 -26.202  -2.414 1.00 . A A . 44 LYS HE2  1 1 
       16 20294 1 1 46 LYS HE3  H 14.685 -25.930  -0.673 1.00 . A A . 44 LYS HE3  1 1 
       16 20295 1 1 46 LYS HG2  H 13.327 -24.153  -2.934 1.00 . A A . 44 LYS HG2  1 1 
       16 20296 1 1 46 LYS HG3  H 13.549 -23.742  -1.232 1.00 . A A . 44 LYS HG3  1 1 
       16 20297 1 1 46 LYS HZ1  H 13.748 -28.317  -2.143 1.00 . A A . 44 LYS HZ1  1 1 
       16 20298 1 1 46 LYS HZ2  H 13.279 -28.026  -0.544 1.00 . A A . 44 LYS HZ2  1 1 
       16 20299 1 1 46 LYS HZ3  H 14.915 -28.221  -0.923 1.00 . A A . 44 LYS HZ3  1 1 
       16 20300 1 1 46 LYS N    N 10.770 -24.593  -4.006 1.00 . A A . 44 LYS N    1 1 
       16 20301 1 1 46 LYS NZ   N 14.010 -27.836  -1.259 1.00 . A A . 44 LYS NZ   1 1 
       16 20302 1 1 46 LYS O    O 12.722 -22.882  -4.914 1.00 . A A . 44 LYS O    1 1 
       16 20303 1 1 47 LEU C    C 13.796 -19.785  -3.902 1.00 . A A . 45 LEU C    1 1 
       16 20304 1 1 47 LEU CA   C 12.536 -20.126  -4.691 1.00 . A A . 45 LEU CA   1 1 
       16 20305 1 1 47 LEU CB   C 11.729 -18.854  -4.960 1.00 . A A . 45 LEU CB   1 1 
       16 20306 1 1 47 LEU CD1  C  9.809 -17.912  -6.267 1.00 . A A . 45 LEU CD1  1 1 
       16 20307 1 1 47 LEU CD2  C 12.049 -18.168  -7.349 1.00 . A A . 45 LEU CD2  1 1 
       16 20308 1 1 47 LEU CG   C 11.075 -18.752  -6.338 1.00 . A A . 45 LEU CG   1 1 
       16 20309 1 1 47 LEU H    H 11.035 -20.781  -3.351 1.00 . A A . 45 LEU H    1 1 
       16 20310 1 1 47 LEU HA   H 12.824 -20.565  -5.635 1.00 . A A . 45 LEU HA   1 1 
       16 20311 1 1 47 LEU HB2  H 10.948 -18.796  -4.218 1.00 . A A . 45 LEU HB2  1 1 
       16 20312 1 1 47 LEU HB3  H 12.395 -18.010  -4.845 1.00 . A A . 45 LEU HB3  1 1 
       16 20313 1 1 47 LEU HD11 H 10.060 -16.872  -6.408 1.00 . A A . 45 LEU HD11 1 1 
       16 20314 1 1 47 LEU HD12 H  9.344 -18.043  -5.301 1.00 . A A . 45 LEU HD12 1 1 
       16 20315 1 1 47 LEU HD13 H  9.125 -18.226  -7.041 1.00 . A A . 45 LEU HD13 1 1 
       16 20316 1 1 47 LEU HD21 H 12.239 -18.892  -8.127 1.00 . A A . 45 LEU HD21 1 1 
       16 20317 1 1 47 LEU HD22 H 12.977 -17.920  -6.854 1.00 . A A . 45 LEU HD22 1 1 
       16 20318 1 1 47 LEU HD23 H 11.624 -17.274  -7.784 1.00 . A A . 45 LEU HD23 1 1 
       16 20319 1 1 47 LEU HG   H 10.798 -19.743  -6.672 1.00 . A A . 45 LEU HG   1 1 
       16 20320 1 1 47 LEU N    N 11.720 -21.100  -3.975 1.00 . A A . 45 LEU N    1 1 
       16 20321 1 1 47 LEU O    O 13.750 -19.607  -2.685 1.00 . A A . 45 LEU O    1 1 
       16 20322 1 1 48 LEU C    C 16.032 -18.231  -2.971 1.00 . A A . 46 LEU C    1 1 
       16 20323 1 1 48 LEU CA   C 16.194 -19.373  -3.970 1.00 . A A . 46 LEU CA   1 1 
       16 20324 1 1 48 LEU CB   C 17.232 -18.995  -5.028 1.00 . A A . 46 LEU CB   1 1 
       16 20325 1 1 48 LEU CD1  C 19.199 -19.584  -6.466 1.00 . A A . 46 LEU CD1  1 1 
       16 20326 1 1 48 LEU CD2  C 19.034 -20.498  -4.143 1.00 . A A . 46 LEU CD2  1 1 
       16 20327 1 1 48 LEU CG   C 18.254 -20.076  -5.381 1.00 . A A . 46 LEU CG   1 1 
       16 20328 1 1 48 LEU H    H 14.895 -19.847  -5.571 1.00 . A A . 46 LEU H    1 1 
       16 20329 1 1 48 LEU HA   H 16.533 -20.252  -3.442 1.00 . A A . 46 LEU HA   1 1 
       16 20330 1 1 48 LEU HB2  H 16.703 -18.733  -5.931 1.00 . A A . 46 LEU HB2  1 1 
       16 20331 1 1 48 LEU HB3  H 17.773 -18.132  -4.667 1.00 . A A . 46 LEU HB3  1 1 
       16 20332 1 1 48 LEU HD11 H 19.110 -18.513  -6.562 1.00 . A A . 46 LEU HD11 1 1 
       16 20333 1 1 48 LEU HD12 H 18.944 -20.052  -7.405 1.00 . A A . 46 LEU HD12 1 1 
       16 20334 1 1 48 LEU HD13 H 20.215 -19.840  -6.202 1.00 . A A . 46 LEU HD13 1 1 
       16 20335 1 1 48 LEU HD21 H 18.404 -21.107  -3.512 1.00 . A A . 46 LEU HD21 1 1 
       16 20336 1 1 48 LEU HD22 H 19.347 -19.619  -3.600 1.00 . A A . 46 LEU HD22 1 1 
       16 20337 1 1 48 LEU HD23 H 19.903 -21.066  -4.442 1.00 . A A . 46 LEU HD23 1 1 
       16 20338 1 1 48 LEU HG   H 17.734 -20.945  -5.761 1.00 . A A . 46 LEU HG   1 1 
       16 20339 1 1 48 LEU N    N 14.920 -19.694  -4.604 1.00 . A A . 46 LEU N    1 1 
       16 20340 1 1 48 LEU O    O 15.325 -17.259  -3.233 1.00 . A A . 46 LEU O    1 1 
       16 20341 1 1 49 GLY C    C 17.246 -17.756   0.504 1.00 . A A . 47 GLY C    1 1 
       16 20342 1 1 49 GLY CA   C 16.612 -17.328  -0.804 1.00 . A A . 47 GLY CA   1 1 
       16 20343 1 1 49 GLY H    H 17.243 -19.154  -1.670 1.00 . A A . 47 GLY H    1 1 
       16 20344 1 1 49 GLY HA2  H 17.113 -16.441  -1.162 1.00 . A A . 47 GLY HA2  1 1 
       16 20345 1 1 49 GLY HA3  H 15.572 -17.095  -0.627 1.00 . A A . 47 GLY HA3  1 1 
       16 20346 1 1 49 GLY N    N 16.694 -18.357  -1.824 1.00 . A A . 47 GLY N    1 1 
       16 20347 1 1 49 GLY O    O 18.438 -17.535   0.727 1.00 . A A . 47 GLY O    1 1 
       16 20348 1 1 50 LEU C    C 15.871 -19.630   3.402 1.00 . A A . 48 LEU C    1 1 
       16 20349 1 1 50 LEU CA   C 16.941 -18.829   2.667 1.00 . A A . 48 LEU CA   1 1 
       16 20350 1 1 50 LEU CB   C 17.379 -17.638   3.521 1.00 . A A . 48 LEU CB   1 1 
       16 20351 1 1 50 LEU CD1  C 19.496 -16.476   4.191 1.00 . A A . 48 LEU CD1  1 1 
       16 20352 1 1 50 LEU CD2  C 18.511 -18.229   5.678 1.00 . A A . 48 LEU CD2  1 1 
       16 20353 1 1 50 LEU CG   C 18.721 -17.783   4.239 1.00 . A A . 48 LEU CG   1 1 
       16 20354 1 1 50 LEU H    H 15.511 -18.518   1.139 1.00 . A A . 48 LEU H    1 1 
       16 20355 1 1 50 LEU HA   H 17.794 -19.468   2.491 1.00 . A A . 48 LEU HA   1 1 
       16 20356 1 1 50 LEU HB2  H 17.440 -16.774   2.877 1.00 . A A . 48 LEU HB2  1 1 
       16 20357 1 1 50 LEU HB3  H 16.618 -17.472   4.271 1.00 . A A . 48 LEU HB3  1 1 
       16 20358 1 1 50 LEU HD11 H 20.351 -16.540   4.848 1.00 . A A . 48 LEU HD11 1 1 
       16 20359 1 1 50 LEU HD12 H 18.856 -15.667   4.511 1.00 . A A . 48 LEU HD12 1 1 
       16 20360 1 1 50 LEU HD13 H 19.830 -16.292   3.181 1.00 . A A . 48 LEU HD13 1 1 
       16 20361 1 1 50 LEU HD21 H 18.795 -19.266   5.779 1.00 . A A . 48 LEU HD21 1 1 
       16 20362 1 1 50 LEU HD22 H 17.470 -18.113   5.942 1.00 . A A . 48 LEU HD22 1 1 
       16 20363 1 1 50 LEU HD23 H 19.118 -17.623   6.335 1.00 . A A . 48 LEU HD23 1 1 
       16 20364 1 1 50 LEU HG   H 19.311 -18.538   3.737 1.00 . A A . 48 LEU HG   1 1 
       16 20365 1 1 50 LEU N    N 16.451 -18.370   1.373 1.00 . A A . 48 LEU N    1 1 
       16 20366 1 1 50 LEU O    O 14.709 -19.653   2.996 1.00 . A A . 48 LEU O    1 1 
       16 20367 1 1 51 LYS C    C 15.181 -20.497   6.680 1.00 . A A . 49 LYS C    1 1 
       16 20368 1 1 51 LYS CA   C 15.346 -21.085   5.282 1.00 . A A . 49 LYS CA   1 1 
       16 20369 1 1 51 LYS CB   C 15.843 -22.529   5.380 1.00 . A A . 49 LYS CB   1 1 
       16 20370 1 1 51 LYS CD   C 16.299 -24.533   3.936 1.00 . A A . 49 LYS CD   1 1 
       16 20371 1 1 51 LYS CE   C 16.724 -24.998   2.551 1.00 . A A . 49 LYS CE   1 1 
       16 20372 1 1 51 LYS CG   C 16.494 -23.036   4.105 1.00 . A A . 49 LYS CG   1 1 
       16 20373 1 1 51 LYS H    H 17.210 -20.228   4.761 1.00 . A A . 49 LYS H    1 1 
       16 20374 1 1 51 LYS HA   H 14.387 -21.076   4.785 1.00 . A A . 49 LYS HA   1 1 
       16 20375 1 1 51 LYS HB2  H 16.565 -22.595   6.180 1.00 . A A . 49 LYS HB2  1 1 
       16 20376 1 1 51 LYS HB3  H 15.004 -23.171   5.610 1.00 . A A . 49 LYS HB3  1 1 
       16 20377 1 1 51 LYS HD2  H 16.892 -25.051   4.675 1.00 . A A . 49 LYS HD2  1 1 
       16 20378 1 1 51 LYS HD3  H 15.254 -24.769   4.080 1.00 . A A . 49 LYS HD3  1 1 
       16 20379 1 1 51 LYS HE2  H 16.669 -26.075   2.515 1.00 . A A . 49 LYS HE2  1 1 
       16 20380 1 1 51 LYS HE3  H 16.048 -24.578   1.822 1.00 . A A . 49 LYS HE3  1 1 
       16 20381 1 1 51 LYS HG2  H 16.053 -22.528   3.260 1.00 . A A . 49 LYS HG2  1 1 
       16 20382 1 1 51 LYS HG3  H 17.553 -22.822   4.143 1.00 . A A . 49 LYS HG3  1 1 
       16 20383 1 1 51 LYS HZ1  H 18.751 -24.801   3.015 1.00 . A A . 49 LYS HZ1  1 1 
       16 20384 1 1 51 LYS HZ2  H 18.142 -23.547   2.056 1.00 . A A . 49 LYS HZ2  1 1 
       16 20385 1 1 51 LYS HZ3  H 18.447 -25.064   1.372 1.00 . A A . 49 LYS HZ3  1 1 
       16 20386 1 1 51 LYS N    N 16.270 -20.285   4.487 1.00 . A A . 49 LYS N    1 1 
       16 20387 1 1 51 LYS NZ   N 18.114 -24.573   2.226 1.00 . A A . 49 LYS NZ   1 1 
       16 20388 1 1 51 LYS O    O 16.141 -20.010   7.277 1.00 . A A . 49 LYS O    1 1 
       16 20389 1 1 52 VAL C    C 13.165 -21.122   9.455 1.00 . A A . 50 VAL C    1 1 
       16 20390 1 1 52 VAL CA   C 13.668 -20.022   8.527 1.00 . A A . 50 VAL CA   1 1 
       16 20391 1 1 52 VAL CB   C 12.619 -18.896   8.469 1.00 . A A . 50 VAL CB   1 1 
       16 20392 1 1 52 VAL CG1  C 11.295 -19.426   7.940 1.00 . A A . 50 VAL CG1  1 1 
       16 20393 1 1 52 VAL CG2  C 12.440 -18.264   9.841 1.00 . A A . 50 VAL CG2  1 1 
       16 20394 1 1 52 VAL H    H 13.233 -20.948   6.674 1.00 . A A . 50 VAL H    1 1 
       16 20395 1 1 52 VAL HA   H 14.583 -19.614   8.931 1.00 . A A . 50 VAL HA   1 1 
       16 20396 1 1 52 VAL HB   H 12.975 -18.135   7.789 1.00 . A A . 50 VAL HB   1 1 
       16 20397 1 1 52 VAL HG11 H 10.619 -18.600   7.772 1.00 . A A . 50 VAL HG11 1 1 
       16 20398 1 1 52 VAL HG12 H 11.462 -19.950   7.011 1.00 . A A . 50 VAL HG12 1 1 
       16 20399 1 1 52 VAL HG13 H 10.864 -20.102   8.663 1.00 . A A . 50 VAL HG13 1 1 
       16 20400 1 1 52 VAL HG21 H 12.551 -17.193   9.761 1.00 . A A . 50 VAL HG21 1 1 
       16 20401 1 1 52 VAL HG22 H 11.456 -18.498  10.218 1.00 . A A . 50 VAL HG22 1 1 
       16 20402 1 1 52 VAL HG23 H 13.187 -18.653  10.517 1.00 . A A . 50 VAL HG23 1 1 
       16 20403 1 1 52 VAL N    N 13.958 -20.547   7.198 1.00 . A A . 50 VAL N    1 1 
       16 20404 1 1 52 VAL O    O 12.323 -21.936   9.073 1.00 . A A . 50 VAL O    1 1 
       16 20405 1 1 53 LYS C    C 13.601 -23.549  11.165 1.00 . A A . 51 LYS C    1 1 
       16 20406 1 1 53 LYS CA   C 13.291 -22.141  11.662 1.00 . A A . 51 LYS CA   1 1 
       16 20407 1 1 53 LYS CB   C 11.797 -22.016  11.973 1.00 . A A . 51 LYS CB   1 1 
       16 20408 1 1 53 LYS CD   C 11.883 -20.337  13.840 1.00 . A A . 51 LYS CD   1 1 
       16 20409 1 1 53 LYS CE   C 13.208 -19.590  13.820 1.00 . A A . 51 LYS CE   1 1 
       16 20410 1 1 53 LYS CG   C 11.386 -20.628  12.434 1.00 . A A . 51 LYS CG   1 1 
       16 20411 1 1 53 LYS H    H 14.354 -20.467  10.922 1.00 . A A . 51 LYS H    1 1 
       16 20412 1 1 53 LYS HA   H 13.854 -21.959  12.565 1.00 . A A . 51 LYS HA   1 1 
       16 20413 1 1 53 LYS HB2  H 11.235 -22.259  11.084 1.00 . A A . 51 LYS HB2  1 1 
       16 20414 1 1 53 LYS HB3  H 11.544 -22.721  12.753 1.00 . A A . 51 LYS HB3  1 1 
       16 20415 1 1 53 LYS HD2  H 11.150 -19.733  14.354 1.00 . A A . 51 LYS HD2  1 1 
       16 20416 1 1 53 LYS HD3  H 12.015 -21.272  14.367 1.00 . A A . 51 LYS HD3  1 1 
       16 20417 1 1 53 LYS HE2  H 13.799 -19.909  14.664 1.00 . A A . 51 LYS HE2  1 1 
       16 20418 1 1 53 LYS HE3  H 13.728 -19.832  12.904 1.00 . A A . 51 LYS HE3  1 1 
       16 20419 1 1 53 LYS HG2  H 11.802 -19.896  11.758 1.00 . A A . 51 LYS HG2  1 1 
       16 20420 1 1 53 LYS HG3  H 10.307 -20.560  12.422 1.00 . A A . 51 LYS HG3  1 1 
       16 20421 1 1 53 LYS HZ1  H 13.924 -17.643  14.066 1.00 . A A . 51 LYS HZ1  1 1 
       16 20422 1 1 53 LYS HZ2  H 12.360 -17.879  14.666 1.00 . A A . 51 LYS HZ2  1 1 
       16 20423 1 1 53 LYS HZ3  H 12.617 -17.763  12.999 1.00 . A A . 51 LYS HZ3  1 1 
       16 20424 1 1 53 LYS N    N 13.687 -21.142  10.677 1.00 . A A . 51 LYS N    1 1 
       16 20425 1 1 53 LYS NZ   N 13.014 -18.116  13.892 1.00 . A A . 51 LYS NZ   1 1 
       16 20426 1 1 53 LYS O    O 13.034 -24.528  11.649 1.00 . A A . 51 LYS O    1 1 
       16 20427 1 1 54 GLY C    C 13.979 -25.361   8.504 1.00 . A A . 52 GLY C    1 1 
       16 20428 1 1 54 GLY CA   C 14.876 -24.936   9.649 1.00 . A A . 52 GLY CA   1 1 
       16 20429 1 1 54 GLY H    H 14.925 -22.829   9.847 1.00 . A A . 52 GLY H    1 1 
       16 20430 1 1 54 GLY HA2  H 15.895 -24.887   9.295 1.00 . A A . 52 GLY HA2  1 1 
       16 20431 1 1 54 GLY HA3  H 14.814 -25.676  10.433 1.00 . A A . 52 GLY HA3  1 1 
       16 20432 1 1 54 GLY N    N 14.506 -23.644  10.195 1.00 . A A . 52 GLY N    1 1 
       16 20433 1 1 54 GLY O    O 14.252 -26.351   7.825 1.00 . A A . 52 GLY O    1 1 
       16 20434 1 1 55 LYS C    C 12.302 -24.134   5.954 1.00 . A A . 53 LYS C    1 1 
       16 20435 1 1 55 LYS CA   C 11.960 -24.916   7.218 1.00 . A A . 53 LYS CA   1 1 
       16 20436 1 1 55 LYS CB   C 10.531 -24.591   7.661 1.00 . A A . 53 LYS CB   1 1 
       16 20437 1 1 55 LYS CD   C  8.873 -26.436   8.053 1.00 . A A . 53 LYS CD   1 1 
       16 20438 1 1 55 LYS CE   C  8.595 -27.672   8.895 1.00 . A A . 53 LYS CE   1 1 
       16 20439 1 1 55 LYS CG   C  9.967 -25.579   8.667 1.00 . A A . 53 LYS CG   1 1 
       16 20440 1 1 55 LYS H    H 12.738 -23.835   8.864 1.00 . A A . 53 LYS H    1 1 
       16 20441 1 1 55 LYS HA   H 12.030 -25.971   7.004 1.00 . A A . 53 LYS HA   1 1 
       16 20442 1 1 55 LYS HB2  H 10.521 -23.608   8.108 1.00 . A A . 53 LYS HB2  1 1 
       16 20443 1 1 55 LYS HB3  H  9.890 -24.588   6.791 1.00 . A A . 53 LYS HB3  1 1 
       16 20444 1 1 55 LYS HD2  H  7.967 -25.853   7.981 1.00 . A A . 53 LYS HD2  1 1 
       16 20445 1 1 55 LYS HD3  H  9.183 -26.746   7.065 1.00 . A A . 53 LYS HD3  1 1 
       16 20446 1 1 55 LYS HE2  H  9.515 -27.986   9.364 1.00 . A A . 53 LYS HE2  1 1 
       16 20447 1 1 55 LYS HE3  H  7.871 -27.418   9.655 1.00 . A A . 53 LYS HE3  1 1 
       16 20448 1 1 55 LYS HG2  H 10.763 -26.222   9.012 1.00 . A A . 53 LYS HG2  1 1 
       16 20449 1 1 55 LYS HG3  H  9.556 -25.031   9.503 1.00 . A A . 53 LYS HG3  1 1 
       16 20450 1 1 55 LYS HZ1  H  7.443 -28.426   7.323 1.00 . A A . 53 LYS HZ1  1 1 
       16 20451 1 1 55 LYS HZ2  H  7.514 -29.445   8.672 1.00 . A A . 53 LYS HZ2  1 1 
       16 20452 1 1 55 LYS HZ3  H  8.845 -29.320   7.635 1.00 . A A . 53 LYS HZ3  1 1 
       16 20453 1 1 55 LYS N    N 12.902 -24.612   8.289 1.00 . A A . 53 LYS N    1 1 
       16 20454 1 1 55 LYS NZ   N  8.062 -28.794   8.073 1.00 . A A . 53 LYS NZ   1 1 
       16 20455 1 1 55 LYS O    O 12.751 -22.988   6.006 1.00 . A A . 53 LYS O    1 1 
       16 20456 1 1 56 PRO C    C 11.393 -23.011   3.171 1.00 . A A . 54 PRO C    1 1 
       16 20457 1 1 56 PRO CA   C 12.362 -24.144   3.491 1.00 . A A . 54 PRO CA   1 1 
       16 20458 1 1 56 PRO CB   C 12.181 -25.299   2.502 1.00 . A A . 54 PRO CB   1 1 
       16 20459 1 1 56 PRO CD   C 11.552 -26.130   4.653 1.00 . A A . 54 PRO CD   1 1 
       16 20460 1 1 56 PRO CG   C 11.249 -26.240   3.184 1.00 . A A . 54 PRO CG   1 1 
       16 20461 1 1 56 PRO HA   H 13.376 -23.776   3.435 1.00 . A A . 54 PRO HA   1 1 
       16 20462 1 1 56 PRO HB2  H 11.759 -24.923   1.580 1.00 . A A . 54 PRO HB2  1 1 
       16 20463 1 1 56 PRO HB3  H 13.136 -25.762   2.305 1.00 . A A . 54 PRO HB3  1 1 
       16 20464 1 1 56 PRO HD2  H 10.650 -26.252   5.235 1.00 . A A . 54 PRO HD2  1 1 
       16 20465 1 1 56 PRO HD3  H 12.291 -26.862   4.942 1.00 . A A . 54 PRO HD3  1 1 
       16 20466 1 1 56 PRO HG2  H 10.227 -25.951   2.989 1.00 . A A . 54 PRO HG2  1 1 
       16 20467 1 1 56 PRO HG3  H 11.428 -27.247   2.840 1.00 . A A . 54 PRO HG3  1 1 
       16 20468 1 1 56 PRO N    N 12.085 -24.764   4.790 1.00 . A A . 54 PRO N    1 1 
       16 20469 1 1 56 PRO O    O 10.613 -23.099   2.223 1.00 . A A . 54 PRO O    1 1 
       16 20470 1 1 57 ALA C    C  9.126 -21.231   3.596 1.00 . A A . 55 ALA C    1 1 
       16 20471 1 1 57 ALA CA   C 10.578 -20.797   3.766 1.00 . A A . 55 ALA CA   1 1 
       16 20472 1 1 57 ALA CB   C 11.035 -19.994   2.557 1.00 . A A . 55 ALA CB   1 1 
       16 20473 1 1 57 ALA H    H 12.092 -21.938   4.705 1.00 . A A . 55 ALA H    1 1 
       16 20474 1 1 57 ALA HA   H 10.654 -20.164   4.638 1.00 . A A . 55 ALA HA   1 1 
       16 20475 1 1 57 ALA HB1  H 12.027 -19.605   2.739 1.00 . A A . 55 ALA HB1  1 1 
       16 20476 1 1 57 ALA HB2  H 11.052 -20.631   1.686 1.00 . A A . 55 ALA HB2  1 1 
       16 20477 1 1 57 ALA HB3  H 10.352 -19.174   2.391 1.00 . A A . 55 ALA HB3  1 1 
       16 20478 1 1 57 ALA N    N 11.449 -21.949   3.966 1.00 . A A . 55 ALA N    1 1 
       16 20479 1 1 57 ALA O    O  8.640 -21.378   2.475 1.00 . A A . 55 ALA O    1 1 
       16 20480 1 1 58 GLU C    C  6.220 -20.945   3.777 1.00 . A A . 56 GLU C    1 1 
       16 20481 1 1 58 GLU CA   C  7.042 -21.851   4.689 1.00 . A A . 56 GLU CA   1 1 
       16 20482 1 1 58 GLU CB   C  6.455 -21.837   6.103 1.00 . A A . 56 GLU CB   1 1 
       16 20483 1 1 58 GLU CD   C  5.996 -24.320   6.051 1.00 . A A . 56 GLU CD   1 1 
       16 20484 1 1 58 GLU CG   C  5.442 -22.941   6.352 1.00 . A A . 56 GLU CG   1 1 
       16 20485 1 1 58 GLU H    H  8.881 -21.299   5.580 1.00 . A A . 56 GLU H    1 1 
       16 20486 1 1 58 GLU HA   H  7.004 -22.859   4.305 1.00 . A A . 56 GLU HA   1 1 
       16 20487 1 1 58 GLU HB2  H  7.260 -21.947   6.815 1.00 . A A . 56 GLU HB2  1 1 
       16 20488 1 1 58 GLU HB3  H  5.968 -20.887   6.267 1.00 . A A . 56 GLU HB3  1 1 
       16 20489 1 1 58 GLU HG2  H  5.141 -22.909   7.389 1.00 . A A . 56 GLU HG2  1 1 
       16 20490 1 1 58 GLU HG3  H  4.580 -22.770   5.724 1.00 . A A . 56 GLU HG3  1 1 
       16 20491 1 1 58 GLU N    N  8.438 -21.433   4.716 1.00 . A A . 56 GLU N    1 1 
       16 20492 1 1 58 GLU O    O  6.687 -19.892   3.346 1.00 . A A . 56 GLU O    1 1 
       16 20493 1 1 58 GLU OE1  O  7.214 -24.524   6.233 1.00 . A A . 56 GLU OE1  1 1 
       16 20494 1 1 58 GLU OE2  O  5.210 -25.196   5.633 1.00 . A A . 56 GLU OE2  1 1 
       16 20495 1 1 59 ASN C    C  3.697 -19.285   3.295 1.00 . A A . 57 ASN C    1 1 
       16 20496 1 1 59 ASN CA   C  4.105 -20.593   2.624 1.00 . A A . 57 ASN CA   1 1 
       16 20497 1 1 59 ASN CB   C  2.861 -21.411   2.275 1.00 . A A . 57 ASN CB   1 1 
       16 20498 1 1 59 ASN CG   C  2.999 -22.139   0.951 1.00 . A A . 57 ASN CG   1 1 
       16 20499 1 1 59 ASN H    H  4.676 -22.213   3.860 1.00 . A A . 57 ASN H    1 1 
       16 20500 1 1 59 ASN HA   H  4.642 -20.365   1.715 1.00 . A A . 57 ASN HA   1 1 
       16 20501 1 1 59 ASN HB2  H  2.690 -22.144   3.050 1.00 . A A . 57 ASN HB2  1 1 
       16 20502 1 1 59 ASN HB3  H  2.008 -20.751   2.215 1.00 . A A . 57 ASN HB3  1 1 
       16 20503 1 1 59 ASN HD21 H  3.604 -20.464   0.066 1.00 . A A . 57 ASN HD21 1 1 
       16 20504 1 1 59 ASN HD22 H  3.511 -21.859  -0.949 1.00 . A A . 57 ASN HD22 1 1 
       16 20505 1 1 59 ASN N    N  4.993 -21.365   3.486 1.00 . A A . 57 ASN N    1 1 
       16 20506 1 1 59 ASN ND2  N  3.413 -21.414  -0.082 1.00 . A A . 57 ASN ND2  1 1 
       16 20507 1 1 59 ASN O    O  3.474 -18.276   2.626 1.00 . A A . 57 ASN O    1 1 
       16 20508 1 1 59 ASN OD1  O  2.737 -23.338   0.859 1.00 . A A . 57 ASN OD1  1 1 
       16 20509 1 1 60 ASP C    C  4.412 -17.193   5.564 1.00 . A A . 58 ASP C    1 1 
       16 20510 1 1 60 ASP CA   C  3.220 -18.128   5.382 1.00 . A A . 58 ASP CA   1 1 
       16 20511 1 1 60 ASP CB   C  2.660 -18.533   6.746 1.00 . A A . 58 ASP CB   1 1 
       16 20512 1 1 60 ASP CG   C  1.318 -19.229   6.638 1.00 . A A . 58 ASP CG   1 1 
       16 20513 1 1 60 ASP H    H  3.791 -20.147   5.096 1.00 . A A . 58 ASP H    1 1 
       16 20514 1 1 60 ASP HA   H  2.453 -17.609   4.828 1.00 . A A . 58 ASP HA   1 1 
       16 20515 1 1 60 ASP HB2  H  3.355 -19.204   7.229 1.00 . A A . 58 ASP HB2  1 1 
       16 20516 1 1 60 ASP HB3  H  2.539 -17.649   7.355 1.00 . A A . 58 ASP HB3  1 1 
       16 20517 1 1 60 ASP N    N  3.601 -19.311   4.619 1.00 . A A . 58 ASP N    1 1 
       16 20518 1 1 60 ASP O    O  4.261 -16.060   6.023 1.00 . A A . 58 ASP O    1 1 
       16 20519 1 1 60 ASP OD1  O  0.760 -19.271   5.521 1.00 . A A . 58 ASP OD1  1 1 
       16 20520 1 1 60 ASP OD2  O  0.826 -19.733   7.669 1.00 . A A . 58 ASP OD2  1 1 
       16 20521 1 1 61 VAL C    C  6.851 -15.766   4.289 1.00 . A A . 59 VAL C    1 1 
       16 20522 1 1 61 VAL CA   C  6.814 -16.883   5.327 1.00 . A A . 59 VAL CA   1 1 
       16 20523 1 1 61 VAL CB   C  8.072 -17.758   5.168 1.00 . A A . 59 VAL CB   1 1 
       16 20524 1 1 61 VAL CG1  C  9.325 -16.895   5.153 1.00 . A A . 59 VAL CG1  1 1 
       16 20525 1 1 61 VAL CG2  C  8.142 -18.795   6.279 1.00 . A A . 59 VAL CG2  1 1 
       16 20526 1 1 61 VAL H    H  5.653 -18.585   4.844 1.00 . A A . 59 VAL H    1 1 
       16 20527 1 1 61 VAL HA   H  6.829 -16.444   6.314 1.00 . A A . 59 VAL HA   1 1 
       16 20528 1 1 61 VAL HB   H  8.008 -18.277   4.223 1.00 . A A . 59 VAL HB   1 1 
       16 20529 1 1 61 VAL HG11 H  9.099 -15.927   5.576 1.00 . A A . 59 VAL HG11 1 1 
       16 20530 1 1 61 VAL HG12 H 10.098 -17.373   5.737 1.00 . A A . 59 VAL HG12 1 1 
       16 20531 1 1 61 VAL HG13 H  9.665 -16.773   4.135 1.00 . A A . 59 VAL HG13 1 1 
       16 20532 1 1 61 VAL HG21 H  7.231 -19.374   6.290 1.00 . A A . 59 VAL HG21 1 1 
       16 20533 1 1 61 VAL HG22 H  8.983 -19.450   6.106 1.00 . A A . 59 VAL HG22 1 1 
       16 20534 1 1 61 VAL HG23 H  8.264 -18.298   7.230 1.00 . A A . 59 VAL HG23 1 1 
       16 20535 1 1 61 VAL N    N  5.597 -17.675   5.203 1.00 . A A . 59 VAL N    1 1 
       16 20536 1 1 61 VAL O    O  6.619 -15.998   3.103 1.00 . A A . 59 VAL O    1 1 
       16 20537 1 1 62 LYS C    C  8.371 -13.539   2.871 1.00 . A A . 60 LYS C    1 1 
       16 20538 1 1 62 LYS CA   C  7.215 -13.399   3.856 1.00 . A A . 60 LYS CA   1 1 
       16 20539 1 1 62 LYS CB   C  7.378 -12.113   4.670 1.00 . A A . 60 LYS CB   1 1 
       16 20540 1 1 62 LYS CD   C  6.008 -10.814   6.327 1.00 . A A . 60 LYS CD   1 1 
       16 20541 1 1 62 LYS CE   C  4.518 -10.975   6.590 1.00 . A A . 60 LYS CE   1 1 
       16 20542 1 1 62 LYS CG   C  6.665 -12.147   6.011 1.00 . A A . 60 LYS CG   1 1 
       16 20543 1 1 62 LYS H    H  7.321 -14.431   5.701 1.00 . A A . 60 LYS H    1 1 
       16 20544 1 1 62 LYS HA   H  6.290 -13.350   3.303 1.00 . A A . 60 LYS HA   1 1 
       16 20545 1 1 62 LYS HB2  H  8.430 -11.945   4.849 1.00 . A A . 60 LYS HB2  1 1 
       16 20546 1 1 62 LYS HB3  H  6.983 -11.286   4.097 1.00 . A A . 60 LYS HB3  1 1 
       16 20547 1 1 62 LYS HD2  H  6.473 -10.392   7.205 1.00 . A A . 60 LYS HD2  1 1 
       16 20548 1 1 62 LYS HD3  H  6.147 -10.146   5.488 1.00 . A A . 60 LYS HD3  1 1 
       16 20549 1 1 62 LYS HE2  H  4.046 -10.008   6.512 1.00 . A A . 60 LYS HE2  1 1 
       16 20550 1 1 62 LYS HE3  H  4.105 -11.639   5.845 1.00 . A A . 60 LYS HE3  1 1 
       16 20551 1 1 62 LYS HG2  H  5.905 -12.913   5.985 1.00 . A A . 60 LYS HG2  1 1 
       16 20552 1 1 62 LYS HG3  H  7.384 -12.376   6.784 1.00 . A A . 60 LYS HG3  1 1 
       16 20553 1 1 62 LYS HZ1  H  5.103 -12.008   8.309 1.00 . A A . 60 LYS HZ1  1 1 
       16 20554 1 1 62 LYS HZ2  H  3.478 -12.231   7.894 1.00 . A A . 60 LYS HZ2  1 1 
       16 20555 1 1 62 LYS HZ3  H  3.979 -10.777   8.598 1.00 . A A . 60 LYS HZ3  1 1 
       16 20556 1 1 62 LYS N    N  7.145 -14.553   4.744 1.00 . A A . 60 LYS N    1 1 
       16 20557 1 1 62 LYS NZ   N  4.251 -11.537   7.942 1.00 . A A . 60 LYS NZ   1 1 
       16 20558 1 1 62 LYS O    O  9.313 -14.296   3.107 1.00 . A A . 60 LYS O    1 1 
       16 20559 1 1 63 LEU C    C 10.612 -12.177   1.243 1.00 . A A . 61 LEU C    1 1 
       16 20560 1 1 63 LEU CA   C  9.334 -12.846   0.746 1.00 . A A . 61 LEU CA   1 1 
       16 20561 1 1 63 LEU CB   C  8.850 -12.160  -0.533 1.00 . A A . 61 LEU CB   1 1 
       16 20562 1 1 63 LEU CD1  C  8.021 -14.347  -1.436 1.00 . A A . 61 LEU CD1  1 1 
       16 20563 1 1 63 LEU CD2  C  6.393 -12.657  -0.569 1.00 . A A . 61 LEU CD2  1 1 
       16 20564 1 1 63 LEU CG   C  7.719 -12.864  -1.285 1.00 . A A . 61 LEU CG   1 1 
       16 20565 1 1 63 LEU H    H  7.518 -12.220   1.634 1.00 . A A . 61 LEU H    1 1 
       16 20566 1 1 63 LEU HA   H  9.546 -13.883   0.530 1.00 . A A . 61 LEU HA   1 1 
       16 20567 1 1 63 LEU HB2  H  8.505 -11.172  -0.268 1.00 . A A . 61 LEU HB2  1 1 
       16 20568 1 1 63 LEU HB3  H  9.694 -12.078  -1.203 1.00 . A A . 61 LEU HB3  1 1 
       16 20569 1 1 63 LEU HD11 H  8.086 -14.802  -0.460 1.00 . A A . 61 LEU HD11 1 1 
       16 20570 1 1 63 LEU HD12 H  8.959 -14.472  -1.955 1.00 . A A . 61 LEU HD12 1 1 
       16 20571 1 1 63 LEU HD13 H  7.231 -14.818  -2.002 1.00 . A A . 61 LEU HD13 1 1 
       16 20572 1 1 63 LEU HD21 H  5.580 -12.869  -1.248 1.00 . A A . 61 LEU HD21 1 1 
       16 20573 1 1 63 LEU HD22 H  6.322 -11.634  -0.230 1.00 . A A . 61 LEU HD22 1 1 
       16 20574 1 1 63 LEU HD23 H  6.336 -13.322   0.281 1.00 . A A . 61 LEU HD23 1 1 
       16 20575 1 1 63 LEU HG   H  7.635 -12.438  -2.276 1.00 . A A . 61 LEU HG   1 1 
       16 20576 1 1 63 LEU N    N  8.293 -12.805   1.767 1.00 . A A . 61 LEU N    1 1 
       16 20577 1 1 63 LEU O    O 11.636 -12.832   1.429 1.00 . A A . 61 LEU O    1 1 
       16 20578 1 1 64 GLY C    C 12.264 -10.705   3.216 1.00 . A A . 62 GLY C    1 1 
       16 20579 1 1 64 GLY CA   C 11.699 -10.130   1.933 1.00 . A A . 62 GLY CA   1 1 
       16 20580 1 1 64 GLY H    H  9.699 -10.396   1.291 1.00 . A A . 62 GLY H    1 1 
       16 20581 1 1 64 GLY HA2  H 12.465 -10.154   1.172 1.00 . A A . 62 GLY HA2  1 1 
       16 20582 1 1 64 GLY HA3  H 11.411  -9.104   2.108 1.00 . A A . 62 GLY HA3  1 1 
       16 20583 1 1 64 GLY N    N 10.542 -10.866   1.457 1.00 . A A . 62 GLY N    1 1 
       16 20584 1 1 64 GLY O    O 13.367 -10.348   3.631 1.00 . A A . 62 GLY O    1 1 
       16 20585 1 1 65 ALA C    C 13.242 -12.991   4.895 1.00 . A A . 63 ALA C    1 1 
       16 20586 1 1 65 ALA CA   C 11.940 -12.222   5.091 1.00 . A A . 63 ALA CA   1 1 
       16 20587 1 1 65 ALA CB   C 10.854 -13.145   5.623 1.00 . A A . 63 ALA CB   1 1 
       16 20588 1 1 65 ALA H    H 10.638 -11.840   3.467 1.00 . A A . 63 ALA H    1 1 
       16 20589 1 1 65 ALA HA   H 12.101 -11.440   5.819 1.00 . A A . 63 ALA HA   1 1 
       16 20590 1 1 65 ALA HB1  H 10.010 -13.133   4.949 1.00 . A A . 63 ALA HB1  1 1 
       16 20591 1 1 65 ALA HB2  H 11.241 -14.150   5.697 1.00 . A A . 63 ALA HB2  1 1 
       16 20592 1 1 65 ALA HB3  H 10.540 -12.806   6.599 1.00 . A A . 63 ALA HB3  1 1 
       16 20593 1 1 65 ALA N    N 11.507 -11.596   3.848 1.00 . A A . 63 ALA N    1 1 
       16 20594 1 1 65 ALA O    O 14.250 -12.700   5.540 1.00 . A A . 63 ALA O    1 1 
       16 20595 1 1 66 LEU C    C 14.729 -14.763   2.235 1.00 . A A . 64 LEU C    1 1 
       16 20596 1 1 66 LEU CA   C 14.392 -14.787   3.722 1.00 . A A . 64 LEU CA   1 1 
       16 20597 1 1 66 LEU CB   C 14.163 -16.228   4.182 1.00 . A A . 64 LEU CB   1 1 
       16 20598 1 1 66 LEU CD1  C 11.999 -16.754   3.032 1.00 . A A . 64 LEU CD1  1 1 
       16 20599 1 1 66 LEU CD2  C 12.626 -17.968   5.127 1.00 . A A . 64 LEU CD2  1 1 
       16 20600 1 1 66 LEU CG   C 12.706 -16.648   4.375 1.00 . A A . 64 LEU CG   1 1 
       16 20601 1 1 66 LEU H    H 12.381 -14.160   3.521 1.00 . A A . 64 LEU H    1 1 
       16 20602 1 1 66 LEU HA   H 15.221 -14.369   4.273 1.00 . A A . 64 LEU HA   1 1 
       16 20603 1 1 66 LEU HB2  H 14.601 -16.884   3.445 1.00 . A A . 64 LEU HB2  1 1 
       16 20604 1 1 66 LEU HB3  H 14.674 -16.358   5.126 1.00 . A A . 64 LEU HB3  1 1 
       16 20605 1 1 66 LEU HD11 H 12.709 -17.049   2.274 1.00 . A A . 64 LEU HD11 1 1 
       16 20606 1 1 66 LEU HD12 H 11.572 -15.797   2.774 1.00 . A A . 64 LEU HD12 1 1 
       16 20607 1 1 66 LEU HD13 H 11.213 -17.493   3.097 1.00 . A A . 64 LEU HD13 1 1 
       16 20608 1 1 66 LEU HD21 H 12.125 -18.703   4.514 1.00 . A A . 64 LEU HD21 1 1 
       16 20609 1 1 66 LEU HD22 H 12.073 -17.826   6.044 1.00 . A A . 64 LEU HD22 1 1 
       16 20610 1 1 66 LEU HD23 H 13.624 -18.311   5.359 1.00 . A A . 64 LEU HD23 1 1 
       16 20611 1 1 66 LEU HG   H 12.196 -15.896   4.961 1.00 . A A . 64 LEU HG   1 1 
       16 20612 1 1 66 LEU N    N 13.213 -13.975   4.003 1.00 . A A . 64 LEU N    1 1 
       16 20613 1 1 66 LEU O    O 15.898 -14.785   1.851 1.00 . A A . 64 LEU O    1 1 
       16 20614 1 1 67 LYS C    C 14.906 -13.628  -0.441 1.00 . A A . 65 LYS C    1 1 
       16 20615 1 1 67 LYS CA   C 13.880 -14.685  -0.045 1.00 . A A . 65 LYS CA   1 1 
       16 20616 1 1 67 LYS CB   C 12.548 -14.404  -0.744 1.00 . A A . 65 LYS CB   1 1 
       16 20617 1 1 67 LYS CD   C 11.728 -16.752  -1.100 1.00 . A A . 65 LYS CD   1 1 
       16 20618 1 1 67 LYS CE   C 11.992 -17.853  -0.084 1.00 . A A . 65 LYS CE   1 1 
       16 20619 1 1 67 LYS CG   C 11.465 -15.418  -0.420 1.00 . A A . 65 LYS CG   1 1 
       16 20620 1 1 67 LYS H    H 12.786 -14.700   1.767 1.00 . A A . 65 LYS H    1 1 
       16 20621 1 1 67 LYS HA   H 14.241 -15.654  -0.355 1.00 . A A . 65 LYS HA   1 1 
       16 20622 1 1 67 LYS HB2  H 12.198 -13.427  -0.446 1.00 . A A . 65 LYS HB2  1 1 
       16 20623 1 1 67 LYS HB3  H 12.708 -14.409  -1.813 1.00 . A A . 65 LYS HB3  1 1 
       16 20624 1 1 67 LYS HD2  H 10.866 -17.022  -1.691 1.00 . A A . 65 LYS HD2  1 1 
       16 20625 1 1 67 LYS HD3  H 12.592 -16.654  -1.743 1.00 . A A . 65 LYS HD3  1 1 
       16 20626 1 1 67 LYS HE2  H 12.999 -17.748   0.288 1.00 . A A . 65 LYS HE2  1 1 
       16 20627 1 1 67 LYS HE3  H 11.293 -17.745   0.733 1.00 . A A . 65 LYS HE3  1 1 
       16 20628 1 1 67 LYS HG2  H 11.435 -15.571   0.648 1.00 . A A . 65 LYS HG2  1 1 
       16 20629 1 1 67 LYS HG3  H 10.512 -15.035  -0.758 1.00 . A A . 65 LYS HG3  1 1 
       16 20630 1 1 67 LYS HZ1  H 12.473 -19.881  -0.213 1.00 . A A . 65 LYS HZ1  1 1 
       16 20631 1 1 67 LYS HZ2  H 12.060 -19.179  -1.696 1.00 . A A . 65 LYS HZ2  1 1 
       16 20632 1 1 67 LYS HZ3  H 10.854 -19.537  -0.565 1.00 . A A . 65 LYS HZ3  1 1 
       16 20633 1 1 67 LYS N    N 13.695 -14.716   1.401 1.00 . A A . 65 LYS N    1 1 
       16 20634 1 1 67 LYS NZ   N 11.834 -19.208  -0.681 1.00 . A A . 65 LYS NZ   1 1 
       16 20635 1 1 67 LYS O    O 16.089 -13.929  -0.608 1.00 . A A . 65 LYS O    1 1 
       16 20636 1 1 68 LEU C    C 14.528 -10.009  -1.191 1.00 . A A . 66 LEU C    1 1 
       16 20637 1 1 68 LEU CA   C 15.327 -11.288  -0.961 1.00 . A A . 66 LEU CA   1 1 
       16 20638 1 1 68 LEU CB   C 16.115 -11.644  -2.223 1.00 . A A . 66 LEU CB   1 1 
       16 20639 1 1 68 LEU CD1  C 14.210 -11.595  -3.851 1.00 . A A . 66 LEU CD1  1 1 
       16 20640 1 1 68 LEU CD2  C 16.294 -12.862  -4.407 1.00 . A A . 66 LEU CD2  1 1 
       16 20641 1 1 68 LEU CG   C 15.353 -12.427  -3.292 1.00 . A A . 66 LEU CG   1 1 
       16 20642 1 1 68 LEU H    H 13.495 -12.212  -0.441 1.00 . A A . 66 LEU H    1 1 
       16 20643 1 1 68 LEU HA   H 16.018 -11.125  -0.148 1.00 . A A . 66 LEU HA   1 1 
       16 20644 1 1 68 LEU HB2  H 16.458 -10.723  -2.669 1.00 . A A . 66 LEU HB2  1 1 
       16 20645 1 1 68 LEU HB3  H 16.968 -12.236  -1.922 1.00 . A A . 66 LEU HB3  1 1 
       16 20646 1 1 68 LEU HD11 H 14.608 -10.713  -4.330 1.00 . A A . 66 LEU HD11 1 1 
       16 20647 1 1 68 LEU HD12 H 13.552 -11.301  -3.047 1.00 . A A . 66 LEU HD12 1 1 
       16 20648 1 1 68 LEU HD13 H 13.658 -12.179  -4.572 1.00 . A A . 66 LEU HD13 1 1 
       16 20649 1 1 68 LEU HD21 H 15.742 -12.944  -5.331 1.00 . A A . 66 LEU HD21 1 1 
       16 20650 1 1 68 LEU HD22 H 16.726 -13.820  -4.159 1.00 . A A . 66 LEU HD22 1 1 
       16 20651 1 1 68 LEU HD23 H 17.080 -12.130  -4.519 1.00 . A A . 66 LEU HD23 1 1 
       16 20652 1 1 68 LEU HG   H 14.930 -13.316  -2.845 1.00 . A A . 66 LEU HG   1 1 
       16 20653 1 1 68 LEU N    N 14.448 -12.390  -0.587 1.00 . A A . 66 LEU N    1 1 
       16 20654 1 1 68 LEU O    O 13.329  -9.954  -0.916 1.00 . A A . 66 LEU O    1 1 
       16 20655 1 1 69 LYS C    C 13.476  -7.853  -3.038 1.00 . A A . 67 LYS C    1 1 
       16 20656 1 1 69 LYS CA   C 14.554  -7.702  -1.970 1.00 . A A . 67 LYS CA   1 1 
       16 20657 1 1 69 LYS CB   C 15.590  -6.669  -2.417 1.00 . A A . 67 LYS CB   1 1 
       16 20658 1 1 69 LYS CD   C 16.927  -6.367  -0.312 1.00 . A A . 67 LYS CD   1 1 
       16 20659 1 1 69 LYS CE   C 17.337  -5.401   0.789 1.00 . A A . 67 LYS CE   1 1 
       16 20660 1 1 69 LYS CG   C 16.001  -5.704  -1.319 1.00 . A A . 67 LYS CG   1 1 
       16 20661 1 1 69 LYS H    H 16.155  -9.086  -1.897 1.00 . A A . 67 LYS H    1 1 
       16 20662 1 1 69 LYS HA   H 14.092  -7.364  -1.055 1.00 . A A . 67 LYS HA   1 1 
       16 20663 1 1 69 LYS HB2  H 16.473  -7.187  -2.761 1.00 . A A . 67 LYS HB2  1 1 
       16 20664 1 1 69 LYS HB3  H 15.178  -6.095  -3.235 1.00 . A A . 67 LYS HB3  1 1 
       16 20665 1 1 69 LYS HD2  H 16.416  -7.208   0.134 1.00 . A A . 67 LYS HD2  1 1 
       16 20666 1 1 69 LYS HD3  H 17.813  -6.713  -0.825 1.00 . A A . 67 LYS HD3  1 1 
       16 20667 1 1 69 LYS HE2  H 17.978  -4.644   0.364 1.00 . A A . 67 LYS HE2  1 1 
       16 20668 1 1 69 LYS HE3  H 16.449  -4.936   1.191 1.00 . A A . 67 LYS HE3  1 1 
       16 20669 1 1 69 LYS HG2  H 16.513  -4.864  -1.763 1.00 . A A . 67 LYS HG2  1 1 
       16 20670 1 1 69 LYS HG3  H 15.115  -5.358  -0.806 1.00 . A A . 67 LYS HG3  1 1 
       16 20671 1 1 69 LYS HZ1  H 18.415  -5.395   2.578 1.00 . A A . 67 LYS HZ1  1 1 
       16 20672 1 1 69 LYS HZ2  H 18.873  -6.621   1.506 1.00 . A A . 67 LYS HZ2  1 1 
       16 20673 1 1 69 LYS HZ3  H 17.429  -6.755   2.376 1.00 . A A . 67 LYS HZ3  1 1 
       16 20674 1 1 69 LYS N    N 15.200  -8.981  -1.699 1.00 . A A . 67 LYS N    1 1 
       16 20675 1 1 69 LYS NZ   N 18.064  -6.091   1.890 1.00 . A A . 67 LYS NZ   1 1 
       16 20676 1 1 69 LYS O    O 13.399  -8.863  -3.738 1.00 . A A . 67 LYS O    1 1 
       16 20677 1 1 70 PRO C    C 12.050  -6.705  -5.585 1.00 . A A . 68 PRO C    1 1 
       16 20678 1 1 70 PRO CA   C 11.537  -6.819  -4.153 1.00 . A A . 68 PRO CA   1 1 
       16 20679 1 1 70 PRO CB   C 10.725  -5.578  -3.776 1.00 . A A . 68 PRO CB   1 1 
       16 20680 1 1 70 PRO CD   C 12.658  -5.589  -2.370 1.00 . A A . 68 PRO CD   1 1 
       16 20681 1 1 70 PRO CG   C 11.697  -4.683  -3.089 1.00 . A A . 68 PRO CG   1 1 
       16 20682 1 1 70 PRO HA   H 10.917  -7.699  -4.064 1.00 . A A . 68 PRO HA   1 1 
       16 20683 1 1 70 PRO HB2  H 10.327  -5.119  -4.670 1.00 . A A . 68 PRO HB2  1 1 
       16 20684 1 1 70 PRO HB3  H  9.915  -5.859  -3.119 1.00 . A A . 68 PRO HB3  1 1 
       16 20685 1 1 70 PRO HD2  H 13.649  -5.160  -2.364 1.00 . A A . 68 PRO HD2  1 1 
       16 20686 1 1 70 PRO HD3  H 12.319  -5.775  -1.361 1.00 . A A . 68 PRO HD3  1 1 
       16 20687 1 1 70 PRO HG2  H 12.221  -4.083  -3.817 1.00 . A A . 68 PRO HG2  1 1 
       16 20688 1 1 70 PRO HG3  H 11.179  -4.052  -2.382 1.00 . A A . 68 PRO HG3  1 1 
       16 20689 1 1 70 PRO N    N 12.625  -6.825  -3.170 1.00 . A A . 68 PRO N    1 1 
       16 20690 1 1 70 PRO O    O 11.858  -7.609  -6.397 1.00 . A A . 68 PRO O    1 1 
       16 20691 1 1 71 ASN C    C 14.205  -6.472  -7.620 1.00 . A A . 69 ASN C    1 1 
       16 20692 1 1 71 ASN CA   C 13.245  -5.356  -7.221 1.00 . A A . 69 ASN CA   1 1 
       16 20693 1 1 71 ASN CB   C 13.963  -4.006  -7.275 1.00 . A A . 69 ASN CB   1 1 
       16 20694 1 1 71 ASN CG   C 13.178  -2.905  -6.588 1.00 . A A . 69 ASN CG   1 1 
       16 20695 1 1 71 ASN H    H 12.826  -4.903  -5.196 1.00 . A A . 69 ASN H    1 1 
       16 20696 1 1 71 ASN HA   H 12.419  -5.342  -7.915 1.00 . A A . 69 ASN HA   1 1 
       16 20697 1 1 71 ASN HB2  H 14.923  -4.096  -6.787 1.00 . A A . 69 ASN HB2  1 1 
       16 20698 1 1 71 ASN HB3  H 14.114  -3.726  -8.307 1.00 . A A . 69 ASN HB3  1 1 
       16 20699 1 1 71 ASN HD21 H 14.866  -1.990  -6.072 1.00 . A A . 69 ASN HD21 1 1 
       16 20700 1 1 71 ASN HD22 H 13.407  -1.215  -5.566 1.00 . A A . 69 ASN HD22 1 1 
       16 20701 1 1 71 ASN N    N 12.704  -5.588  -5.887 1.00 . A A . 69 ASN N    1 1 
       16 20702 1 1 71 ASN ND2  N 13.889  -1.939  -6.018 1.00 . A A . 69 ASN ND2  1 1 
       16 20703 1 1 71 ASN O    O 14.453  -6.699  -8.805 1.00 . A A . 69 ASN O    1 1 
       16 20704 1 1 71 ASN OD1  O 11.947  -2.924  -6.570 1.00 . A A . 69 ASN OD1  1 1 
       16 20705 1 1 72 THR C    C 14.977  -9.443  -7.527 1.00 . A A . 70 THR C    1 1 
       16 20706 1 1 72 THR CA   C 15.677  -8.259  -6.870 1.00 . A A . 70 THR CA   1 1 
       16 20707 1 1 72 THR CB   C 16.345  -8.732  -5.565 1.00 . A A . 70 THR CB   1 1 
       16 20708 1 1 72 THR CG2  C 17.300  -9.885  -5.833 1.00 . A A . 70 THR CG2  1 1 
       16 20709 1 1 72 THR H    H 14.507  -6.939  -5.700 1.00 . A A . 70 THR H    1 1 
       16 20710 1 1 72 THR HA   H 16.448  -7.896  -7.533 1.00 . A A . 70 THR HA   1 1 
       16 20711 1 1 72 THR HB   H 15.576  -9.072  -4.887 1.00 . A A . 70 THR HB   1 1 
       16 20712 1 1 72 THR HG1  H 17.773  -7.372  -5.535 1.00 . A A . 70 THR HG1  1 1 
       16 20713 1 1 72 THR HG21 H 18.027  -9.585  -6.573 1.00 . A A . 70 THR HG21 1 1 
       16 20714 1 1 72 THR HG22 H 16.745 -10.735  -6.200 1.00 . A A . 70 THR HG22 1 1 
       16 20715 1 1 72 THR HG23 H 17.807 -10.153  -4.918 1.00 . A A . 70 THR HG23 1 1 
       16 20716 1 1 72 THR N    N 14.744  -7.167  -6.623 1.00 . A A . 70 THR N    1 1 
       16 20717 1 1 72 THR O    O 13.795  -9.690  -7.287 1.00 . A A . 70 THR O    1 1 
       16 20718 1 1 72 THR OG1  O 17.057  -7.648  -4.958 1.00 . A A . 70 THR OG1  1 1 
       16 20719 1 1 73 LYS C    C 15.522 -12.624  -8.315 1.00 . A A . 71 LYS C    1 1 
       16 20720 1 1 73 LYS CA   C 15.165 -11.334  -9.048 1.00 . A A . 71 LYS CA   1 1 
       16 20721 1 1 73 LYS CB   C 15.686 -11.391 -10.485 1.00 . A A . 71 LYS CB   1 1 
       16 20722 1 1 73 LYS CD   C 16.994  -9.352 -11.150 1.00 . A A . 71 LYS CD   1 1 
       16 20723 1 1 73 LYS CE   C 17.835  -9.673 -12.376 1.00 . A A . 71 LYS CE   1 1 
       16 20724 1 1 73 LYS CG   C 15.646 -10.052 -11.200 1.00 . A A . 71 LYS CG   1 1 
       16 20725 1 1 73 LYS H    H 16.650  -9.927  -8.507 1.00 . A A . 71 LYS H    1 1 
       16 20726 1 1 73 LYS HA   H 14.090 -11.232  -9.067 1.00 . A A . 71 LYS HA   1 1 
       16 20727 1 1 73 LYS HB2  H 16.709 -11.738 -10.471 1.00 . A A . 71 LYS HB2  1 1 
       16 20728 1 1 73 LYS HB3  H 15.085 -12.093 -11.046 1.00 . A A . 71 LYS HB3  1 1 
       16 20729 1 1 73 LYS HD2  H 16.835  -8.285 -11.106 1.00 . A A . 71 LYS HD2  1 1 
       16 20730 1 1 73 LYS HD3  H 17.524  -9.676 -10.265 1.00 . A A . 71 LYS HD3  1 1 
       16 20731 1 1 73 LYS HE2  H 17.719 -10.720 -12.612 1.00 . A A . 71 LYS HE2  1 1 
       16 20732 1 1 73 LYS HE3  H 17.483  -9.076 -13.204 1.00 . A A . 71 LYS HE3  1 1 
       16 20733 1 1 73 LYS HG2  H 15.375 -10.213 -12.233 1.00 . A A . 71 LYS HG2  1 1 
       16 20734 1 1 73 LYS HG3  H 14.906  -9.423 -10.726 1.00 . A A . 71 LYS HG3  1 1 
       16 20735 1 1 73 LYS HZ1  H 19.455  -8.363 -12.223 1.00 . A A . 71 LYS HZ1  1 1 
       16 20736 1 1 73 LYS HZ2  H 19.857  -9.878 -12.859 1.00 . A A . 71 LYS HZ2  1 1 
       16 20737 1 1 73 LYS HZ3  H 19.563  -9.708 -11.203 1.00 . A A . 71 LYS HZ3  1 1 
       16 20738 1 1 73 LYS N    N 15.714 -10.174  -8.356 1.00 . A A . 71 LYS N    1 1 
       16 20739 1 1 73 LYS NZ   N 19.278  -9.385 -12.149 1.00 . A A . 71 LYS NZ   1 1 
       16 20740 1 1 73 LYS O    O 16.609 -12.746  -7.749 1.00 . A A . 71 LYS O    1 1 
       16 20741 1 1 74 ILE C    C 14.804 -16.010  -8.673 1.00 . A A . 72 ILE C    1 1 
       16 20742 1 1 74 ILE CA   C 14.822 -14.862  -7.669 1.00 . A A . 72 ILE CA   1 1 
       16 20743 1 1 74 ILE CB   C 13.760 -15.126  -6.585 1.00 . A A . 72 ILE CB   1 1 
       16 20744 1 1 74 ILE CD1  C 11.809 -14.061  -5.345 1.00 . A A . 72 ILE CD1  1 1 
       16 20745 1 1 74 ILE CG1  C 12.797 -13.941  -6.484 1.00 . A A . 72 ILE CG1  1 1 
       16 20746 1 1 74 ILE CG2  C 14.426 -15.391  -5.243 1.00 . A A . 72 ILE CG2  1 1 
       16 20747 1 1 74 ILE H    H 13.755 -13.425  -8.798 1.00 . A A . 72 ILE H    1 1 
       16 20748 1 1 74 ILE HA   H 15.792 -14.829  -7.193 1.00 . A A . 72 ILE HA   1 1 
       16 20749 1 1 74 ILE HB   H 13.205 -16.009  -6.864 1.00 . A A . 72 ILE HB   1 1 
       16 20750 1 1 74 ILE HD11 H 12.344 -14.111  -4.408 1.00 . A A . 72 ILE HD11 1 1 
       16 20751 1 1 74 ILE HD12 H 11.158 -13.199  -5.341 1.00 . A A . 72 ILE HD12 1 1 
       16 20752 1 1 74 ILE HD13 H 11.221 -14.957  -5.471 1.00 . A A . 72 ILE HD13 1 1 
       16 20753 1 1 74 ILE HG12 H 13.365 -13.036  -6.336 1.00 . A A . 72 ILE HG12 1 1 
       16 20754 1 1 74 ILE HG13 H 12.237 -13.863  -7.404 1.00 . A A . 72 ILE HG13 1 1 
       16 20755 1 1 74 ILE HG21 H 13.961 -16.244  -4.772 1.00 . A A . 72 ILE HG21 1 1 
       16 20756 1 1 74 ILE HG22 H 15.475 -15.594  -5.397 1.00 . A A . 72 ILE HG22 1 1 
       16 20757 1 1 74 ILE HG23 H 14.316 -14.524  -4.609 1.00 . A A . 72 ILE HG23 1 1 
       16 20758 1 1 74 ILE N    N 14.602 -13.582  -8.330 1.00 . A A . 72 ILE N    1 1 
       16 20759 1 1 74 ILE O    O 14.228 -15.893  -9.754 1.00 . A A . 72 ILE O    1 1 
       16 20760 1 1 75 MET C    C 14.571 -19.392  -8.659 1.00 . A A . 73 MET C    1 1 
       16 20761 1 1 75 MET CA   C 15.491 -18.290  -9.175 1.00 . A A . 73 MET CA   1 1 
       16 20762 1 1 75 MET CB   C 16.926 -18.812  -9.274 1.00 . A A . 73 MET CB   1 1 
       16 20763 1 1 75 MET CE   C 19.316 -19.758 -12.045 1.00 . A A . 73 MET CE   1 1 
       16 20764 1 1 75 MET CG   C 17.722 -18.188 -10.409 1.00 . A A . 73 MET CG   1 1 
       16 20765 1 1 75 MET H    H 15.878 -17.153  -7.432 1.00 . A A . 73 MET H    1 1 
       16 20766 1 1 75 MET HA   H 15.158 -17.989 -10.157 1.00 . A A . 73 MET HA   1 1 
       16 20767 1 1 75 MET HB2  H 17.438 -18.602  -8.347 1.00 . A A . 73 MET HB2  1 1 
       16 20768 1 1 75 MET HB3  H 16.898 -19.880  -9.427 1.00 . A A . 73 MET HB3  1 1 
       16 20769 1 1 75 MET HE1  H 19.881 -20.673 -11.945 1.00 . A A . 73 MET HE1  1 1 
       16 20770 1 1 75 MET HE2  H 18.285 -19.993 -12.266 1.00 . A A . 73 MET HE2  1 1 
       16 20771 1 1 75 MET HE3  H 19.729 -19.165 -12.848 1.00 . A A . 73 MET HE3  1 1 
       16 20772 1 1 75 MET HG2  H 17.216 -18.392 -11.341 1.00 . A A . 73 MET HG2  1 1 
       16 20773 1 1 75 MET HG3  H 17.769 -17.121 -10.253 1.00 . A A . 73 MET HG3  1 1 
       16 20774 1 1 75 MET N    N 15.437 -17.119  -8.307 1.00 . A A . 73 MET N    1 1 
       16 20775 1 1 75 MET O    O 14.460 -19.606  -7.452 1.00 . A A . 73 MET O    1 1 
       16 20776 1 1 75 MET SD   S 19.403 -18.833 -10.514 1.00 . A A . 73 MET SD   1 1 
       16 20777 1 1 76 MET C    C 13.668 -22.528  -9.421 1.00 . A A . 74 MET C    1 1 
       16 20778 1 1 76 MET CA   C 13.006 -21.169  -9.218 1.00 . A A . 74 MET CA   1 1 
       16 20779 1 1 76 MET CB   C 11.723 -21.085 -10.048 1.00 . A A . 74 MET CB   1 1 
       16 20780 1 1 76 MET CE   C  8.013 -21.336  -8.813 1.00 . A A . 74 MET CE   1 1 
       16 20781 1 1 76 MET CG   C 10.573 -20.405  -9.322 1.00 . A A . 74 MET CG   1 1 
       16 20782 1 1 76 MET H    H 14.045 -19.872 -10.528 1.00 . A A . 74 MET H    1 1 
       16 20783 1 1 76 MET HA   H 12.756 -21.055  -8.174 1.00 . A A . 74 MET HA   1 1 
       16 20784 1 1 76 MET HB2  H 11.928 -20.531 -10.952 1.00 . A A . 74 MET HB2  1 1 
       16 20785 1 1 76 MET HB3  H 11.412 -22.085 -10.311 1.00 . A A . 74 MET HB3  1 1 
       16 20786 1 1 76 MET HE1  H  7.021 -20.910  -8.836 1.00 . A A . 74 MET HE1  1 1 
       16 20787 1 1 76 MET HE2  H  7.948 -22.408  -8.929 1.00 . A A . 74 MET HE2  1 1 
       16 20788 1 1 76 MET HE3  H  8.483 -21.104  -7.868 1.00 . A A . 74 MET HE3  1 1 
       16 20789 1 1 76 MET HG2  H 10.507 -20.807  -8.323 1.00 . A A . 74 MET HG2  1 1 
       16 20790 1 1 76 MET HG3  H 10.777 -19.346  -9.269 1.00 . A A . 74 MET HG3  1 1 
       16 20791 1 1 76 MET N    N 13.915 -20.089  -9.581 1.00 . A A . 74 MET N    1 1 
       16 20792 1 1 76 MET O    O 14.115 -22.853 -10.520 1.00 . A A . 74 MET O    1 1 
       16 20793 1 1 76 MET SD   S  8.989 -20.649 -10.148 1.00 . A A . 74 MET SD   1 1 
       16 20794 1 1 77 MET C    C 13.298 -25.729  -8.151 1.00 . A A . 75 MET C    1 1 
       16 20795 1 1 77 MET CA   C 14.335 -24.642  -8.415 1.00 . A A . 75 MET CA   1 1 
       16 20796 1 1 77 MET CB   C 15.475 -24.752  -7.402 1.00 . A A . 75 MET CB   1 1 
       16 20797 1 1 77 MET CE   C 18.891 -23.341  -8.613 1.00 . A A . 75 MET CE   1 1 
       16 20798 1 1 77 MET CG   C 16.407 -23.550  -7.403 1.00 . A A . 75 MET CG   1 1 
       16 20799 1 1 77 MET H    H 13.354 -23.003  -7.504 1.00 . A A . 75 MET H    1 1 
       16 20800 1 1 77 MET HA   H 14.735 -24.776  -9.409 1.00 . A A . 75 MET HA   1 1 
       16 20801 1 1 77 MET HB2  H 15.054 -24.852  -6.413 1.00 . A A . 75 MET HB2  1 1 
       16 20802 1 1 77 MET HB3  H 16.059 -25.632  -7.627 1.00 . A A . 75 MET HB3  1 1 
       16 20803 1 1 77 MET HE1  H 18.858 -24.081  -9.399 1.00 . A A . 75 MET HE1  1 1 
       16 20804 1 1 77 MET HE2  H 18.355 -22.457  -8.927 1.00 . A A . 75 MET HE2  1 1 
       16 20805 1 1 77 MET HE3  H 19.919 -23.083  -8.403 1.00 . A A . 75 MET HE3  1 1 
       16 20806 1 1 77 MET HG2  H 16.327 -23.050  -8.356 1.00 . A A . 75 MET HG2  1 1 
       16 20807 1 1 77 MET HG3  H 16.101 -22.875  -6.617 1.00 . A A . 75 MET HG3  1 1 
       16 20808 1 1 77 MET N    N 13.727 -23.318  -8.353 1.00 . A A . 75 MET N    1 1 
       16 20809 1 1 77 MET O    O 12.815 -25.880  -7.029 1.00 . A A . 75 MET O    1 1 
       16 20810 1 1 77 MET SD   S 18.130 -24.008  -7.135 1.00 . A A . 75 MET SD   1 1 
       16 20811 1 1 78 GLY C    C 11.382 -27.963 -10.379 1.00 . A A . 76 GLY C    1 1 
       16 20812 1 1 78 GLY CA   C 11.980 -27.546  -9.050 1.00 . A A . 76 GLY CA   1 1 
       16 20813 1 1 78 GLY H    H 13.376 -26.317 -10.063 1.00 . A A . 76 GLY H    1 1 
       16 20814 1 1 78 GLY HA2  H 12.458 -28.402  -8.597 1.00 . A A . 76 GLY HA2  1 1 
       16 20815 1 1 78 GLY HA3  H 11.186 -27.205  -8.403 1.00 . A A . 76 GLY HA3  1 1 
       16 20816 1 1 78 GLY N    N 12.958 -26.483  -9.192 1.00 . A A . 76 GLY N    1 1 
       16 20817 1 1 78 GLY O    O 12.030 -27.860 -11.421 1.00 . A A . 76 GLY O    1 1 
       16 20818 1 1 79 THR C    C  8.017 -28.371 -11.584 1.00 . A A . 77 THR C    1 1 
       16 20819 1 1 79 THR CA   C  9.455 -28.876 -11.553 1.00 . A A . 77 THR CA   1 1 
       16 20820 1 1 79 THR CB   C  9.450 -30.412 -11.672 1.00 . A A . 77 THR CB   1 1 
       16 20821 1 1 79 THR CG2  C  8.464 -31.027 -10.690 1.00 . A A . 77 THR CG2  1 1 
       16 20822 1 1 79 THR H    H  9.676 -28.496  -9.483 1.00 . A A . 77 THR H    1 1 
       16 20823 1 1 79 THR HA   H  9.987 -28.472 -12.403 1.00 . A A . 77 THR HA   1 1 
       16 20824 1 1 79 THR HB   H 10.440 -30.779 -11.442 1.00 . A A . 77 THR HB   1 1 
       16 20825 1 1 79 THR HG1  H  9.423 -31.691 -13.173 1.00 . A A . 77 THR HG1  1 1 
       16 20826 1 1 79 THR HG21 H  8.247 -30.317  -9.907 1.00 . A A . 77 THR HG21 1 1 
       16 20827 1 1 79 THR HG22 H  8.894 -31.919 -10.259 1.00 . A A . 77 THR HG22 1 1 
       16 20828 1 1 79 THR HG23 H  7.552 -31.282 -11.209 1.00 . A A . 77 THR HG23 1 1 
       16 20829 1 1 79 THR N    N 10.140 -28.439 -10.344 1.00 . A A . 77 THR N    1 1 
       16 20830 1 1 79 THR O    O  7.434 -28.066 -10.544 1.00 . A A . 77 THR O    1 1 
       16 20831 1 1 79 THR OG1  O  9.107 -30.799 -13.007 1.00 . A A . 77 THR OG1  1 1 
       16 20832 1 1 80 ARG C    C  5.169 -28.950 -13.408 1.00 . A A . 78 ARG C    1 1 
       16 20833 1 1 80 ARG CA   C  6.081 -27.815 -12.949 1.00 . A A . 78 ARG CA   1 1 
       16 20834 1 1 80 ARG CB   C  6.031 -26.667 -13.958 1.00 . A A . 78 ARG CB   1 1 
       16 20835 1 1 80 ARG CD   C  6.530 -28.013 -16.020 1.00 . A A . 78 ARG CD   1 1 
       16 20836 1 1 80 ARG CG   C  6.968 -26.853 -15.140 1.00 . A A . 78 ARG CG   1 1 
       16 20837 1 1 80 ARG CZ   C  6.409 -26.959 -18.238 1.00 . A A . 78 ARG CZ   1 1 
       16 20838 1 1 80 ARG H    H  7.967 -28.542 -13.576 1.00 . A A . 78 ARG H    1 1 
       16 20839 1 1 80 ARG HA   H  5.734 -27.457 -11.991 1.00 . A A . 78 ARG HA   1 1 
       16 20840 1 1 80 ARG HB2  H  5.023 -26.578 -14.336 1.00 . A A . 78 ARG HB2  1 1 
       16 20841 1 1 80 ARG HB3  H  6.299 -25.750 -13.455 1.00 . A A . 78 ARG HB3  1 1 
       16 20842 1 1 80 ARG HD2  H  6.962 -28.924 -15.633 1.00 . A A . 78 ARG HD2  1 1 
       16 20843 1 1 80 ARG HD3  H  5.453 -28.084 -15.990 1.00 . A A . 78 ARG HD3  1 1 
       16 20844 1 1 80 ARG HE   H  7.685 -28.406 -17.732 1.00 . A A . 78 ARG HE   1 1 
       16 20845 1 1 80 ARG HG2  H  6.972 -25.949 -15.731 1.00 . A A . 78 ARG HG2  1 1 
       16 20846 1 1 80 ARG HG3  H  7.964 -27.048 -14.770 1.00 . A A . 78 ARG HG3  1 1 
       16 20847 1 1 80 ARG HH11 H  5.086 -26.250 -16.886 1.00 . A A . 78 ARG HH11 1 1 
       16 20848 1 1 80 ARG HH12 H  5.011 -25.515 -18.453 1.00 . A A . 78 ARG HH12 1 1 
       16 20849 1 1 80 ARG HH21 H  7.596 -27.447 -19.800 1.00 . A A . 78 ARG HH21 1 1 
       16 20850 1 1 80 ARG HH22 H  6.438 -26.198 -20.110 1.00 . A A . 78 ARG HH22 1 1 
       16 20851 1 1 80 ARG N    N  7.451 -28.285 -12.783 1.00 . A A . 78 ARG N    1 1 
       16 20852 1 1 80 ARG NE   N  6.956 -27.839 -17.407 1.00 . A A . 78 ARG NE   1 1 
       16 20853 1 1 80 ARG NH1  N  5.420 -26.178 -17.826 1.00 . A A . 78 ARG NH1  1 1 
       16 20854 1 1 80 ARG NH2  N  6.851 -26.860 -19.485 1.00 . A A . 78 ARG NH2  1 1 
       16 20855 1 1 80 ARG O    O  5.617 -29.892 -14.061 1.00 . A A . 78 ARG O    1 1 
       16 20856 1 1 81 GLU C    C  2.206 -29.492 -14.734 1.00 . A A . 79 GLU C    1 1 
       16 20857 1 1 81 GLU CA   C  2.916 -29.870 -13.438 1.00 . A A . 79 GLU CA   1 1 
       16 20858 1 1 81 GLU CB   C  1.891 -30.065 -12.319 1.00 . A A . 79 GLU CB   1 1 
       16 20859 1 1 81 GLU CD   C  1.479 -30.418  -9.852 1.00 . A A . 79 GLU CD   1 1 
       16 20860 1 1 81 GLU CG   C  2.515 -30.269 -10.949 1.00 . A A . 79 GLU CG   1 1 
       16 20861 1 1 81 GLU H    H  3.593 -28.076 -12.541 1.00 . A A . 79 GLU H    1 1 
       16 20862 1 1 81 GLU HA   H  3.449 -30.797 -13.590 1.00 . A A . 79 GLU HA   1 1 
       16 20863 1 1 81 GLU HB2  H  1.253 -29.194 -12.276 1.00 . A A . 79 GLU HB2  1 1 
       16 20864 1 1 81 GLU HB3  H  1.286 -30.930 -12.548 1.00 . A A . 79 GLU HB3  1 1 
       16 20865 1 1 81 GLU HG2  H  3.122 -31.161 -10.973 1.00 . A A . 79 GLU HG2  1 1 
       16 20866 1 1 81 GLU HG3  H  3.139 -29.417 -10.722 1.00 . A A . 79 GLU HG3  1 1 
       16 20867 1 1 81 GLU N    N  3.890 -28.851 -13.062 1.00 . A A . 79 GLU N    1 1 
       16 20868 1 1 81 GLU O    O  2.260 -28.342 -15.170 1.00 . A A . 79 GLU O    1 1 
       16 20869 1 1 81 GLU OE1  O  0.271 -30.389 -10.170 1.00 . A A . 79 GLU OE1  1 1 
       16 20870 1 1 81 GLU OE2  O  1.875 -30.562  -8.677 1.00 . A A . 79 GLU OE2  1 1 
       16 20871 1 1 82 GLU C    C -0.635 -29.874 -16.320 1.00 . A A . 80 GLU C    1 1 
       16 20872 1 1 82 GLU CA   C  0.822 -30.238 -16.592 1.00 . A A . 80 GLU CA   1 1 
       16 20873 1 1 82 GLU CB   C  0.891 -31.479 -17.484 1.00 . A A . 80 GLU CB   1 1 
       16 20874 1 1 82 GLU CD   C  1.832 -30.550 -19.635 1.00 . A A . 80 GLU CD   1 1 
       16 20875 1 1 82 GLU CG   C  0.638 -31.188 -18.953 1.00 . A A . 80 GLU CG   1 1 
       16 20876 1 1 82 GLU H    H  1.536 -31.364 -14.948 1.00 . A A . 80 GLU H    1 1 
       16 20877 1 1 82 GLU HA   H  1.297 -29.413 -17.102 1.00 . A A . 80 GLU HA   1 1 
       16 20878 1 1 82 GLU HB2  H  1.872 -31.922 -17.389 1.00 . A A . 80 GLU HB2  1 1 
       16 20879 1 1 82 GLU HB3  H  0.152 -32.191 -17.147 1.00 . A A . 80 GLU HB3  1 1 
       16 20880 1 1 82 GLU HG2  H  0.409 -32.116 -19.457 1.00 . A A . 80 GLU HG2  1 1 
       16 20881 1 1 82 GLU HG3  H -0.205 -30.518 -19.034 1.00 . A A . 80 GLU HG3  1 1 
       16 20882 1 1 82 GLU N    N  1.542 -30.468 -15.345 1.00 . A A . 80 GLU N    1 1 
       16 20883 1 1 82 GLU O    O -1.440 -30.728 -15.948 1.00 . A A . 80 GLU O    1 1 
       16 20884 1 1 82 GLU OE1  O  2.955 -30.670 -19.103 1.00 . A A . 80 GLU OE1  1 1 
       16 20885 1 1 82 GLU OE2  O  1.643 -29.929 -20.703 1.00 . A A . 80 GLU OE2  1 1 
       16 20886 1 1 83 SER C    C -2.759 -27.171 -17.390 1.00 . A A . 81 SER C    1 1 
       16 20887 1 1 83 SER CA   C -2.324 -28.121 -16.279 1.00 . A A . 81 SER CA   1 1 
       16 20888 1 1 83 SER CB   C -2.417 -27.417 -14.924 1.00 . A A . 81 SER CB   1 1 
       16 20889 1 1 83 SER H    H -0.278 -27.967 -16.805 1.00 . A A . 81 SER H    1 1 
       16 20890 1 1 83 SER HA   H -2.981 -28.978 -16.276 1.00 . A A . 81 SER HA   1 1 
       16 20891 1 1 83 SER HB2  H -3.447 -27.163 -14.723 1.00 . A A . 81 SER HB2  1 1 
       16 20892 1 1 83 SER HB3  H -2.052 -28.078 -14.152 1.00 . A A . 81 SER HB3  1 1 
       16 20893 1 1 83 SER HG   H -0.840 -26.365 -15.419 1.00 . A A . 81 SER HG   1 1 
       16 20894 1 1 83 SER N    N -0.965 -28.600 -16.508 1.00 . A A . 81 SER N    1 1 
       16 20895 1 1 83 SER O    O -1.946 -26.433 -17.943 1.00 . A A . 81 SER O    1 1 
       16 20896 1 1 83 SER OG   O -1.644 -26.229 -14.913 1.00 . A A . 81 SER OG   1 1 
       17 20897 1 1  3 MET C    C  2.540  -1.397  -1.942 1.00 . A A .  1 MET C    1 1 
       17 20898 1 1  3 MET CA   C  2.333   0.049  -1.502 1.00 . A A .  1 MET CA   1 1 
       17 20899 1 1  3 MET CB   C  3.677   0.677  -1.127 1.00 . A A .  1 MET CB   1 1 
       17 20900 1 1  3 MET CE   C  5.505   3.685  -2.194 1.00 . A A .  1 MET CE   1 1 
       17 20901 1 1  3 MET CG   C  3.598   2.173  -0.868 1.00 . A A .  1 MET CG   1 1 
       17 20902 1 1  3 MET H    H  1.603  -0.387   0.436 1.00 . A A .  1 MET H    1 1 
       17 20903 1 1  3 MET HA   H  1.904   0.605  -2.322 1.00 . A A .  1 MET HA   1 1 
       17 20904 1 1  3 MET HB2  H  4.047   0.198  -0.233 1.00 . A A .  1 MET HB2  1 1 
       17 20905 1 1  3 MET HB3  H  4.377   0.510  -1.932 1.00 . A A .  1 MET HB3  1 1 
       17 20906 1 1  3 MET HE1  H  5.823   4.177  -3.101 1.00 . A A .  1 MET HE1  1 1 
       17 20907 1 1  3 MET HE2  H  5.582   4.373  -1.365 1.00 . A A .  1 MET HE2  1 1 
       17 20908 1 1  3 MET HE3  H  6.135   2.827  -2.009 1.00 . A A .  1 MET HE3  1 1 
       17 20909 1 1  3 MET HG2  H  2.633   2.400  -0.439 1.00 . A A .  1 MET HG2  1 1 
       17 20910 1 1  3 MET HG3  H  4.374   2.444  -0.168 1.00 . A A .  1 MET HG3  1 1 
       17 20911 1 1  3 MET N    N  1.408   0.123  -0.378 1.00 . A A .  1 MET N    1 1 
       17 20912 1 1  3 MET O    O  2.483  -2.317  -1.127 1.00 . A A .  1 MET O    1 1 
       17 20913 1 1  3 MET SD   S  3.805   3.149  -2.370 1.00 . A A .  1 MET SD   1 1 
       17 20914 1 1  4 ALA C    C  4.449  -3.115  -4.202 1.00 . A A .  2 ALA C    1 1 
       17 20915 1 1  4 ALA CA   C  2.996  -2.923  -3.782 1.00 . A A .  2 ALA CA   1 1 
       17 20916 1 1  4 ALA CB   C  2.067  -3.167  -4.962 1.00 . A A .  2 ALA CB   1 1 
       17 20917 1 1  4 ALA H    H  2.813  -0.815  -3.835 1.00 . A A .  2 ALA H    1 1 
       17 20918 1 1  4 ALA HA   H  2.756  -3.642  -3.012 1.00 . A A .  2 ALA HA   1 1 
       17 20919 1 1  4 ALA HB1  H  1.342  -3.923  -4.697 1.00 . A A .  2 ALA HB1  1 1 
       17 20920 1 1  4 ALA HB2  H  1.556  -2.249  -5.213 1.00 . A A .  2 ALA HB2  1 1 
       17 20921 1 1  4 ALA HB3  H  2.644  -3.502  -5.810 1.00 . A A .  2 ALA HB3  1 1 
       17 20922 1 1  4 ALA N    N  2.779  -1.589  -3.235 1.00 . A A .  2 ALA N    1 1 
       17 20923 1 1  4 ALA O    O  4.967  -2.375  -5.039 1.00 . A A .  2 ALA O    1 1 
       17 20924 1 1  5 LEU C    C  6.604  -5.480  -4.999 1.00 . A A .  3 LEU C    1 1 
       17 20925 1 1  5 LEU CA   C  6.499  -4.400  -3.927 1.00 . A A .  3 LEU CA   1 1 
       17 20926 1 1  5 LEU CB   C  7.244  -4.841  -2.667 1.00 . A A .  3 LEU CB   1 1 
       17 20927 1 1  5 LEU CD1  C  8.657  -4.310  -0.666 1.00 . A A .  3 LEU CD1  1 1 
       17 20928 1 1  5 LEU CD2  C  8.865  -2.931  -2.742 1.00 . A A .  3 LEU CD2  1 1 
       17 20929 1 1  5 LEU CG   C  7.916  -3.729  -1.861 1.00 . A A .  3 LEU CG   1 1 
       17 20930 1 1  5 LEU H    H  4.638  -4.666  -2.955 1.00 . A A .  3 LEU H    1 1 
       17 20931 1 1  5 LEU HA   H  6.948  -3.493  -4.303 1.00 . A A .  3 LEU HA   1 1 
       17 20932 1 1  5 LEU HB2  H  6.535  -5.336  -2.020 1.00 . A A .  3 LEU HB2  1 1 
       17 20933 1 1  5 LEU HB3  H  8.008  -5.544  -2.965 1.00 . A A .  3 LEU HB3  1 1 
       17 20934 1 1  5 LEU HD11 H  9.348  -5.067  -1.004 1.00 . A A .  3 LEU HD11 1 1 
       17 20935 1 1  5 LEU HD12 H  7.947  -4.750   0.019 1.00 . A A .  3 LEU HD12 1 1 
       17 20936 1 1  5 LEU HD13 H  9.201  -3.523  -0.163 1.00 . A A .  3 LEU HD13 1 1 
       17 20937 1 1  5 LEU HD21 H  9.136  -3.520  -3.606 1.00 . A A .  3 LEU HD21 1 1 
       17 20938 1 1  5 LEU HD22 H  9.755  -2.684  -2.182 1.00 . A A .  3 LEU HD22 1 1 
       17 20939 1 1  5 LEU HD23 H  8.379  -2.021  -3.064 1.00 . A A .  3 LEU HD23 1 1 
       17 20940 1 1  5 LEU HG   H  7.158  -3.055  -1.487 1.00 . A A .  3 LEU HG   1 1 
       17 20941 1 1  5 LEU N    N  5.103  -4.111  -3.615 1.00 . A A .  3 LEU N    1 1 
       17 20942 1 1  5 LEU O    O  6.232  -6.635  -4.790 1.00 . A A .  3 LEU O    1 1 
       17 20943 1 1  6 PRO C    C  8.383  -7.058  -7.043 1.00 . A A .  4 PRO C    1 1 
       17 20944 1 1  6 PRO CA   C  7.295  -6.022  -7.301 1.00 . A A .  4 PRO CA   1 1 
       17 20945 1 1  6 PRO CB   C  7.697  -5.101  -8.456 1.00 . A A .  4 PRO CB   1 1 
       17 20946 1 1  6 PRO CD   C  7.590  -3.739  -6.494 1.00 . A A .  4 PRO CD   1 1 
       17 20947 1 1  6 PRO CG   C  8.318  -3.917  -7.798 1.00 . A A .  4 PRO CG   1 1 
       17 20948 1 1  6 PRO HA   H  6.370  -6.525  -7.545 1.00 . A A .  4 PRO HA   1 1 
       17 20949 1 1  6 PRO HB2  H  8.401  -5.611  -9.098 1.00 . A A .  4 PRO HB2  1 1 
       17 20950 1 1  6 PRO HB3  H  6.820  -4.823  -9.022 1.00 . A A .  4 PRO HB3  1 1 
       17 20951 1 1  6 PRO HD2  H  8.264  -3.373  -5.733 1.00 . A A .  4 PRO HD2  1 1 
       17 20952 1 1  6 PRO HD3  H  6.755  -3.066  -6.617 1.00 . A A .  4 PRO HD3  1 1 
       17 20953 1 1  6 PRO HG2  H  9.366  -4.103  -7.620 1.00 . A A .  4 PRO HG2  1 1 
       17 20954 1 1  6 PRO HG3  H  8.191  -3.043  -8.420 1.00 . A A .  4 PRO HG3  1 1 
       17 20955 1 1  6 PRO N    N  7.125  -5.099  -6.174 1.00 . A A .  4 PRO N    1 1 
       17 20956 1 1  6 PRO O    O  9.280  -6.841  -6.228 1.00 . A A .  4 PRO O    1 1 
       17 20957 1 1  7 ILE C    C  9.460 -10.022  -8.894 1.00 . A A .  5 ILE C    1 1 
       17 20958 1 1  7 ILE CA   C  9.277  -9.254  -7.589 1.00 . A A .  5 ILE CA   1 1 
       17 20959 1 1  7 ILE CB   C  8.864 -10.240  -6.480 1.00 . A A .  5 ILE CB   1 1 
       17 20960 1 1  7 ILE CD1  C  9.644 -10.602  -4.084 1.00 . A A .  5 ILE CD1  1 1 
       17 20961 1 1  7 ILE CG1  C  9.105  -9.621  -5.102 1.00 . A A .  5 ILE CG1  1 1 
       17 20962 1 1  7 ILE CG2  C  9.631 -11.547  -6.621 1.00 . A A .  5 ILE CG2  1 1 
       17 20963 1 1  7 ILE H    H  7.560  -8.300  -8.376 1.00 . A A .  5 ILE H    1 1 
       17 20964 1 1  7 ILE HA   H 10.220  -8.805  -7.312 1.00 . A A .  5 ILE HA   1 1 
       17 20965 1 1  7 ILE HB   H  7.813 -10.454  -6.592 1.00 . A A .  5 ILE HB   1 1 
       17 20966 1 1  7 ILE HD11 H  9.629 -10.147  -3.104 1.00 . A A .  5 ILE HD11 1 1 
       17 20967 1 1  7 ILE HD12 H  9.029 -11.489  -4.078 1.00 . A A .  5 ILE HD12 1 1 
       17 20968 1 1  7 ILE HD13 H 10.658 -10.867  -4.341 1.00 . A A .  5 ILE HD13 1 1 
       17 20969 1 1  7 ILE HG12 H  9.817  -8.816  -5.195 1.00 . A A .  5 ILE HG12 1 1 
       17 20970 1 1  7 ILE HG13 H  8.172  -9.229  -4.724 1.00 . A A .  5 ILE HG13 1 1 
       17 20971 1 1  7 ILE HG21 H 10.683 -11.366  -6.457 1.00 . A A .  5 ILE HG21 1 1 
       17 20972 1 1  7 ILE HG22 H  9.271 -12.255  -5.890 1.00 . A A .  5 ILE HG22 1 1 
       17 20973 1 1  7 ILE HG23 H  9.485 -11.945  -7.613 1.00 . A A .  5 ILE HG23 1 1 
       17 20974 1 1  7 ILE N    N  8.298  -8.185  -7.742 1.00 . A A .  5 ILE N    1 1 
       17 20975 1 1  7 ILE O    O  8.487 -10.443  -9.520 1.00 . A A .  5 ILE O    1 1 
       17 20976 1 1  8 ILE C    C 11.332 -12.389 -10.240 1.00 . A A .  6 ILE C    1 1 
       17 20977 1 1  8 ILE CA   C 11.025 -10.923 -10.525 1.00 . A A .  6 ILE CA   1 1 
       17 20978 1 1  8 ILE CB   C 12.224 -10.292 -11.258 1.00 . A A .  6 ILE CB   1 1 
       17 20979 1 1  8 ILE CD1  C 12.925  -7.910 -11.818 1.00 . A A .  6 ILE CD1  1 1 
       17 20980 1 1  8 ILE CG1  C 11.825  -8.948 -11.870 1.00 . A A .  6 ILE CG1  1 1 
       17 20981 1 1  8 ILE CG2  C 12.743 -11.236 -12.333 1.00 . A A .  6 ILE CG2  1 1 
       17 20982 1 1  8 ILE H    H 11.446  -9.844  -8.754 1.00 . A A .  6 ILE H    1 1 
       17 20983 1 1  8 ILE HA   H 10.162 -10.866 -11.172 1.00 . A A .  6 ILE HA   1 1 
       17 20984 1 1  8 ILE HB   H 13.013 -10.133 -10.540 1.00 . A A .  6 ILE HB   1 1 
       17 20985 1 1  8 ILE HD11 H 12.845  -7.258 -12.675 1.00 . A A .  6 ILE HD11 1 1 
       17 20986 1 1  8 ILE HD12 H 12.828  -7.328 -10.914 1.00 . A A .  6 ILE HD12 1 1 
       17 20987 1 1  8 ILE HD13 H 13.885  -8.403 -11.830 1.00 . A A .  6 ILE HD13 1 1 
       17 20988 1 1  8 ILE HG12 H 11.558  -9.095 -12.905 1.00 . A A .  6 ILE HG12 1 1 
       17 20989 1 1  8 ILE HG13 H 10.972  -8.556 -11.335 1.00 . A A .  6 ILE HG13 1 1 
       17 20990 1 1  8 ILE HG21 H 11.925 -11.546 -12.966 1.00 . A A .  6 ILE HG21 1 1 
       17 20991 1 1  8 ILE HG22 H 13.486 -10.728 -12.929 1.00 . A A .  6 ILE HG22 1 1 
       17 20992 1 1  8 ILE HG23 H 13.186 -12.104 -11.867 1.00 . A A .  6 ILE HG23 1 1 
       17 20993 1 1  8 ILE N    N 10.714 -10.203  -9.296 1.00 . A A .  6 ILE N    1 1 
       17 20994 1 1  8 ILE O    O 12.062 -12.711  -9.302 1.00 . A A .  6 ILE O    1 1 
       17 20995 1 1  9 VAL C    C 11.628 -15.311 -12.139 1.00 . A A .  7 VAL C    1 1 
       17 20996 1 1  9 VAL CA   C 10.986 -14.708 -10.894 1.00 . A A .  7 VAL CA   1 1 
       17 20997 1 1  9 VAL CB   C  9.665 -15.445 -10.603 1.00 . A A .  7 VAL CB   1 1 
       17 20998 1 1  9 VAL CG1  C  8.924 -15.744 -11.896 1.00 . A A .  7 VAL CG1  1 1 
       17 20999 1 1  9 VAL CG2  C  9.930 -16.723  -9.822 1.00 . A A .  7 VAL CG2  1 1 
       17 21000 1 1  9 VAL H    H 10.198 -12.957 -11.786 1.00 . A A .  7 VAL H    1 1 
       17 21001 1 1  9 VAL HA   H 11.648 -14.853 -10.053 1.00 . A A .  7 VAL HA   1 1 
       17 21002 1 1  9 VAL HB   H  9.043 -14.801  -9.998 1.00 . A A .  7 VAL HB   1 1 
       17 21003 1 1  9 VAL HG11 H  9.277 -16.680 -12.305 1.00 . A A .  7 VAL HG11 1 1 
       17 21004 1 1  9 VAL HG12 H  7.864 -15.814 -11.697 1.00 . A A .  7 VAL HG12 1 1 
       17 21005 1 1  9 VAL HG13 H  9.105 -14.951 -12.607 1.00 . A A .  7 VAL HG13 1 1 
       17 21006 1 1  9 VAL HG21 H  9.793 -16.536  -8.767 1.00 . A A .  7 VAL HG21 1 1 
       17 21007 1 1  9 VAL HG22 H  9.242 -17.490 -10.145 1.00 . A A .  7 VAL HG22 1 1 
       17 21008 1 1  9 VAL HG23 H 10.944 -17.051 -10.000 1.00 . A A .  7 VAL HG23 1 1 
       17 21009 1 1  9 VAL N    N 10.770 -13.275 -11.056 1.00 . A A .  7 VAL N    1 1 
       17 21010 1 1  9 VAL O    O 11.337 -14.900 -13.262 1.00 . A A .  7 VAL O    1 1 
       17 21011 1 1 10 LYS C    C 12.908 -18.453 -13.024 1.00 . A A .  8 LYS C    1 1 
       17 21012 1 1 10 LYS CA   C 13.185 -16.953 -13.035 1.00 . A A .  8 LYS CA   1 1 
       17 21013 1 1 10 LYS CB   C 14.692 -16.701 -12.955 1.00 . A A .  8 LYS CB   1 1 
       17 21014 1 1 10 LYS CD   C 16.576 -15.645 -14.238 1.00 . A A .  8 LYS CD   1 1 
       17 21015 1 1 10 LYS CE   C 16.181 -14.177 -14.223 1.00 . A A .  8 LYS CE   1 1 
       17 21016 1 1 10 LYS CG   C 15.357 -16.549 -14.312 1.00 . A A .  8 LYS CG   1 1 
       17 21017 1 1 10 LYS H    H 12.692 -16.574 -11.012 1.00 . A A .  8 LYS H    1 1 
       17 21018 1 1 10 LYS HA   H 12.808 -16.536 -13.957 1.00 . A A .  8 LYS HA   1 1 
       17 21019 1 1 10 LYS HB2  H 14.864 -15.797 -12.390 1.00 . A A .  8 LYS HB2  1 1 
       17 21020 1 1 10 LYS HB3  H 15.157 -17.530 -12.441 1.00 . A A .  8 LYS HB3  1 1 
       17 21021 1 1 10 LYS HD2  H 17.125 -15.868 -13.335 1.00 . A A .  8 LYS HD2  1 1 
       17 21022 1 1 10 LYS HD3  H 17.204 -15.832 -15.098 1.00 . A A .  8 LYS HD3  1 1 
       17 21023 1 1 10 LYS HE2  H 15.141 -14.100 -13.947 1.00 . A A .  8 LYS HE2  1 1 
       17 21024 1 1 10 LYS HE3  H 16.786 -13.662 -13.492 1.00 . A A .  8 LYS HE3  1 1 
       17 21025 1 1 10 LYS HG2  H 15.665 -17.523 -14.663 1.00 . A A .  8 LYS HG2  1 1 
       17 21026 1 1 10 LYS HG3  H 14.646 -16.124 -15.006 1.00 . A A .  8 LYS HG3  1 1 
       17 21027 1 1 10 LYS HZ1  H 16.478 -12.507 -15.443 1.00 . A A .  8 LYS HZ1  1 1 
       17 21028 1 1 10 LYS HZ2  H 15.561 -13.730 -16.167 1.00 . A A .  8 LYS HZ2  1 1 
       17 21029 1 1 10 LYS HZ3  H 17.235 -13.910 -16.007 1.00 . A A .  8 LYS HZ3  1 1 
       17 21030 1 1 10 LYS N    N 12.502 -16.290 -11.931 1.00 . A A .  8 LYS N    1 1 
       17 21031 1 1 10 LYS NZ   N 16.378 -13.536 -15.553 1.00 . A A .  8 LYS NZ   1 1 
       17 21032 1 1 10 LYS O    O 13.184 -19.137 -12.038 1.00 . A A .  8 LYS O    1 1 
       17 21033 1 1 11 TRP C    C 12.237 -20.860 -15.676 1.00 . A A .  9 TRP C    1 1 
       17 21034 1 1 11 TRP CA   C 12.052 -20.378 -14.242 1.00 . A A .  9 TRP CA   1 1 
       17 21035 1 1 11 TRP CB   C 10.618 -20.645 -13.782 1.00 . A A .  9 TRP CB   1 1 
       17 21036 1 1 11 TRP CD1  C  9.025 -22.343 -14.853 1.00 . A A .  9 TRP CD1  1 1 
       17 21037 1 1 11 TRP CD2  C 10.737 -23.262 -13.740 1.00 . A A .  9 TRP CD2  1 1 
       17 21038 1 1 11 TRP CE2  C  9.943 -24.295 -14.276 1.00 . A A .  9 TRP CE2  1 1 
       17 21039 1 1 11 TRP CE3  C 11.873 -23.600 -12.999 1.00 . A A .  9 TRP CE3  1 1 
       17 21040 1 1 11 TRP CG   C 10.132 -22.022 -14.121 1.00 . A A .  9 TRP CG   1 1 
       17 21041 1 1 11 TRP CH2  C 11.368 -25.943 -13.363 1.00 . A A .  9 TRP CH2  1 1 
       17 21042 1 1 11 TRP CZ2  C 10.250 -25.640 -14.092 1.00 . A A .  9 TRP CZ2  1 1 
       17 21043 1 1 11 TRP CZ3  C 12.176 -24.936 -12.818 1.00 . A A .  9 TRP CZ3  1 1 
       17 21044 1 1 11 TRP H    H 12.168 -18.362 -14.879 1.00 . A A .  9 TRP H    1 1 
       17 21045 1 1 11 TRP HA   H 12.733 -20.919 -13.602 1.00 . A A .  9 TRP HA   1 1 
       17 21046 1 1 11 TRP HB2  H 10.562 -20.526 -12.711 1.00 . A A .  9 TRP HB2  1 1 
       17 21047 1 1 11 TRP HB3  H  9.958 -19.932 -14.255 1.00 . A A .  9 TRP HB3  1 1 
       17 21048 1 1 11 TRP HD1  H  8.350 -21.619 -15.285 1.00 . A A .  9 TRP HD1  1 1 
       17 21049 1 1 11 TRP HE1  H  8.192 -24.184 -15.425 1.00 . A A .  9 TRP HE1  1 1 
       17 21050 1 1 11 TRP HE3  H 12.508 -22.839 -12.571 1.00 . A A .  9 TRP HE3  1 1 
       17 21051 1 1 11 TRP HH2  H 11.643 -26.973 -13.196 1.00 . A A .  9 TRP HH2  1 1 
       17 21052 1 1 11 TRP HZ2  H  9.638 -26.428 -14.507 1.00 . A A .  9 TRP HZ2  1 1 
       17 21053 1 1 11 TRP HZ3  H 13.050 -25.217 -12.248 1.00 . A A .  9 TRP HZ3  1 1 
       17 21054 1 1 11 TRP N    N 12.364 -18.958 -14.125 1.00 . A A .  9 TRP N    1 1 
       17 21055 1 1 11 TRP NE1  N  8.905 -23.708 -14.949 1.00 . A A .  9 TRP NE1  1 1 
       17 21056 1 1 11 TRP O    O 11.635 -20.322 -16.605 1.00 . A A .  9 TRP O    1 1 
       17 21057 1 1 12 GLY C    C 13.808 -21.358 -18.148 1.00 . A A . 10 GLY C    1 1 
       17 21058 1 1 12 GLY CA   C 13.324 -22.415 -17.176 1.00 . A A . 10 GLY CA   1 1 
       17 21059 1 1 12 GLY H    H 13.527 -22.267 -15.073 1.00 . A A . 10 GLY H    1 1 
       17 21060 1 1 12 GLY HA2  H 14.071 -23.192 -17.103 1.00 . A A . 10 GLY HA2  1 1 
       17 21061 1 1 12 GLY HA3  H 12.408 -22.844 -17.555 1.00 . A A . 10 GLY HA3  1 1 
       17 21062 1 1 12 GLY N    N 13.075 -21.878 -15.851 1.00 . A A . 10 GLY N    1 1 
       17 21063 1 1 12 GLY O    O 13.561 -21.450 -19.350 1.00 . A A . 10 GLY O    1 1 
       17 21064 1 1 13 GLY C    C 13.991 -18.177 -18.683 1.00 . A A . 11 GLY C    1 1 
       17 21065 1 1 13 GLY CA   C 15.006 -19.283 -18.472 1.00 . A A . 11 GLY CA   1 1 
       17 21066 1 1 13 GLY H    H 14.666 -20.327 -16.662 1.00 . A A . 11 GLY H    1 1 
       17 21067 1 1 13 GLY HA2  H 15.889 -18.863 -18.012 1.00 . A A . 11 GLY HA2  1 1 
       17 21068 1 1 13 GLY HA3  H 15.275 -19.697 -19.432 1.00 . A A . 11 GLY HA3  1 1 
       17 21069 1 1 13 GLY N    N 14.499 -20.348 -17.627 1.00 . A A . 11 GLY N    1 1 
       17 21070 1 1 13 GLY O    O 14.312 -17.130 -19.243 1.00 . A A . 11 GLY O    1 1 
       17 21071 1 1 14 GLN C    C 11.687 -16.456 -17.206 1.00 . A A . 12 GLN C    1 1 
       17 21072 1 1 14 GLN CA   C 11.695 -17.428 -18.382 1.00 . A A . 12 GLN CA   1 1 
       17 21073 1 1 14 GLN CB   C 10.339 -18.127 -18.491 1.00 . A A . 12 GLN CB   1 1 
       17 21074 1 1 14 GLN CD   C  9.062 -20.098 -19.424 1.00 . A A . 12 GLN CD   1 1 
       17 21075 1 1 14 GLN CG   C 10.311 -19.243 -19.522 1.00 . A A . 12 GLN CG   1 1 
       17 21076 1 1 14 GLN H    H 12.567 -19.266 -17.798 1.00 . A A . 12 GLN H    1 1 
       17 21077 1 1 14 GLN HA   H 11.878 -16.874 -19.289 1.00 . A A . 12 GLN HA   1 1 
       17 21078 1 1 14 GLN HB2  H 10.086 -18.548 -17.529 1.00 . A A . 12 GLN HB2  1 1 
       17 21079 1 1 14 GLN HB3  H  9.592 -17.396 -18.763 1.00 . A A . 12 GLN HB3  1 1 
       17 21080 1 1 14 GLN HE21 H  8.485 -19.506 -21.232 1.00 . A A . 12 GLN HE21 1 1 
       17 21081 1 1 14 GLN HE22 H  7.428 -20.612 -20.431 1.00 . A A . 12 GLN HE22 1 1 
       17 21082 1 1 14 GLN HG2  H 10.352 -18.806 -20.509 1.00 . A A . 12 GLN HG2  1 1 
       17 21083 1 1 14 GLN HG3  H 11.174 -19.874 -19.374 1.00 . A A . 12 GLN HG3  1 1 
       17 21084 1 1 14 GLN N    N 12.761 -18.412 -18.236 1.00 . A A . 12 GLN N    1 1 
       17 21085 1 1 14 GLN NE2  N  8.241 -20.069 -20.467 1.00 . A A . 12 GLN NE2  1 1 
       17 21086 1 1 14 GLN O    O 11.995 -16.833 -16.076 1.00 . A A . 12 GLN O    1 1 
       17 21087 1 1 14 GLN OE1  O  8.838 -20.776 -18.421 1.00 . A A . 12 GLN OE1  1 1 
       17 21088 1 1 15 GLU C    C  9.867 -13.638 -16.280 1.00 . A A . 13 GLU C    1 1 
       17 21089 1 1 15 GLU CA   C 11.284 -14.180 -16.446 1.00 . A A . 13 GLU CA   1 1 
       17 21090 1 1 15 GLU CB   C 12.242 -13.036 -16.785 1.00 . A A . 13 GLU CB   1 1 
       17 21091 1 1 15 GLU CD   C 12.804 -10.917 -15.531 1.00 . A A . 13 GLU CD   1 1 
       17 21092 1 1 15 GLU CG   C 12.920 -12.428 -15.569 1.00 . A A . 13 GLU CG   1 1 
       17 21093 1 1 15 GLU H    H 11.096 -14.966 -18.402 1.00 . A A . 13 GLU H    1 1 
       17 21094 1 1 15 GLU HA   H 11.594 -14.633 -15.516 1.00 . A A . 13 GLU HA   1 1 
       17 21095 1 1 15 GLU HB2  H 13.008 -13.409 -17.450 1.00 . A A . 13 GLU HB2  1 1 
       17 21096 1 1 15 GLU HB3  H 11.689 -12.257 -17.289 1.00 . A A . 13 GLU HB3  1 1 
       17 21097 1 1 15 GLU HG2  H 12.462 -12.832 -14.678 1.00 . A A . 13 GLU HG2  1 1 
       17 21098 1 1 15 GLU HG3  H 13.967 -12.694 -15.586 1.00 . A A . 13 GLU HG3  1 1 
       17 21099 1 1 15 GLU N    N 11.331 -15.205 -17.482 1.00 . A A . 13 GLU N    1 1 
       17 21100 1 1 15 GLU O    O  9.195 -13.317 -17.261 1.00 . A A . 13 GLU O    1 1 
       17 21101 1 1 15 GLU OE1  O 11.721 -10.414 -15.166 1.00 . A A . 13 GLU OE1  1 1 
       17 21102 1 1 15 GLU OE2  O 13.797 -10.237 -15.865 1.00 . A A . 13 GLU OE2  1 1 
       17 21103 1 1 16 TYR C    C  8.092 -12.159 -13.494 1.00 . A A . 14 TYR C    1 1 
       17 21104 1 1 16 TYR CA   C  8.082 -13.041 -14.739 1.00 . A A . 14 TYR CA   1 1 
       17 21105 1 1 16 TYR CB   C  7.111 -14.207 -14.543 1.00 . A A . 14 TYR CB   1 1 
       17 21106 1 1 16 TYR CD1  C  6.530 -14.990 -16.872 1.00 . A A . 14 TYR CD1  1 1 
       17 21107 1 1 16 TYR CD2  C  7.835 -16.432 -15.493 1.00 . A A . 14 TYR CD2  1 1 
       17 21108 1 1 16 TYR CE1  C  6.571 -15.921 -17.892 1.00 . A A . 14 TYR CE1  1 1 
       17 21109 1 1 16 TYR CE2  C  7.883 -17.368 -16.508 1.00 . A A . 14 TYR CE2  1 1 
       17 21110 1 1 16 TYR CG   C  7.159 -15.228 -15.657 1.00 . A A . 14 TYR CG   1 1 
       17 21111 1 1 16 TYR CZ   C  7.249 -17.108 -17.706 1.00 . A A . 14 TYR CZ   1 1 
       17 21112 1 1 16 TYR H    H 10.002 -13.812 -14.294 1.00 . A A . 14 TYR H    1 1 
       17 21113 1 1 16 TYR HA   H  7.755 -12.451 -15.582 1.00 . A A . 14 TYR HA   1 1 
       17 21114 1 1 16 TYR HB2  H  7.348 -14.713 -13.620 1.00 . A A . 14 TYR HB2  1 1 
       17 21115 1 1 16 TYR HB3  H  6.103 -13.822 -14.489 1.00 . A A . 14 TYR HB3  1 1 
       17 21116 1 1 16 TYR HD1  H  6.001 -14.059 -17.016 1.00 . A A . 14 TYR HD1  1 1 
       17 21117 1 1 16 TYR HD2  H  8.331 -16.632 -14.554 1.00 . A A . 14 TYR HD2  1 1 
       17 21118 1 1 16 TYR HE1  H  6.076 -15.718 -18.830 1.00 . A A . 14 TYR HE1  1 1 
       17 21119 1 1 16 TYR HE2  H  8.413 -18.297 -16.362 1.00 . A A . 14 TYR HE2  1 1 
       17 21120 1 1 16 TYR HH   H  7.643 -17.627 -19.514 1.00 . A A . 14 TYR HH   1 1 
       17 21121 1 1 16 TYR N    N  9.420 -13.540 -15.034 1.00 . A A . 14 TYR N    1 1 
       17 21122 1 1 16 TYR O    O  8.492 -12.594 -12.414 1.00 . A A . 14 TYR O    1 1 
       17 21123 1 1 16 TYR OH   O  7.293 -18.037 -18.719 1.00 . A A . 14 TYR OH   1 1 
       17 21124 1 1 17 SER C    C  6.217  -9.925 -11.920 1.00 . A A . 15 SER C    1 1 
       17 21125 1 1 17 SER CA   C  7.608  -9.970 -12.545 1.00 . A A . 15 SER CA   1 1 
       17 21126 1 1 17 SER CB   C  8.010  -8.574 -13.024 1.00 . A A . 15 SER CB   1 1 
       17 21127 1 1 17 SER H    H  7.343 -10.628 -14.540 1.00 . A A . 15 SER H    1 1 
       17 21128 1 1 17 SER HA   H  8.314 -10.303 -11.800 1.00 . A A . 15 SER HA   1 1 
       17 21129 1 1 17 SER HB2  H  7.697  -7.842 -12.295 1.00 . A A . 15 SER HB2  1 1 
       17 21130 1 1 17 SER HB3  H  9.084  -8.531 -13.139 1.00 . A A . 15 SER HB3  1 1 
       17 21131 1 1 17 SER HG   H  7.914  -8.664 -14.978 1.00 . A A . 15 SER HG   1 1 
       17 21132 1 1 17 SER N    N  7.648 -10.916 -13.654 1.00 . A A . 15 SER N    1 1 
       17 21133 1 1 17 SER O    O  5.214 -10.172 -12.589 1.00 . A A . 15 SER O    1 1 
       17 21134 1 1 17 SER OG   O  7.405  -8.267 -14.268 1.00 . A A . 15 SER OG   1 1 
       17 21135 1 1 18 VAL C    C  4.495  -8.077  -9.668 1.00 . A A . 16 VAL C    1 1 
       17 21136 1 1 18 VAL CA   C  4.898  -9.527  -9.913 1.00 . A A . 16 VAL CA   1 1 
       17 21137 1 1 18 VAL CB   C  4.971 -10.263  -8.562 1.00 . A A . 16 VAL CB   1 1 
       17 21138 1 1 18 VAL CG1  C  5.033  -9.268  -7.414 1.00 . A A . 16 VAL CG1  1 1 
       17 21139 1 1 18 VAL CG2  C  3.784 -11.201  -8.402 1.00 . A A . 16 VAL CG2  1 1 
       17 21140 1 1 18 VAL H    H  6.999  -9.420 -10.150 1.00 . A A . 16 VAL H    1 1 
       17 21141 1 1 18 VAL HA   H  4.141 -10.004 -10.518 1.00 . A A . 16 VAL HA   1 1 
       17 21142 1 1 18 VAL HB   H  5.875 -10.854  -8.545 1.00 . A A . 16 VAL HB   1 1 
       17 21143 1 1 18 VAL HG11 H  5.258  -9.791  -6.496 1.00 . A A . 16 VAL HG11 1 1 
       17 21144 1 1 18 VAL HG12 H  5.804  -8.537  -7.611 1.00 . A A . 16 VAL HG12 1 1 
       17 21145 1 1 18 VAL HG13 H  4.080  -8.769  -7.318 1.00 . A A . 16 VAL HG13 1 1 
       17 21146 1 1 18 VAL HG21 H  4.025 -12.163  -8.829 1.00 . A A . 16 VAL HG21 1 1 
       17 21147 1 1 18 VAL HG22 H  3.558 -11.319  -7.353 1.00 . A A . 16 VAL HG22 1 1 
       17 21148 1 1 18 VAL HG23 H  2.926 -10.786  -8.910 1.00 . A A . 16 VAL HG23 1 1 
       17 21149 1 1 18 VAL N    N  6.165  -9.607 -10.630 1.00 . A A . 16 VAL N    1 1 
       17 21150 1 1 18 VAL O    O  5.347  -7.207  -9.479 1.00 . A A . 16 VAL O    1 1 
       17 21151 1 1 19 THR C    C  1.261  -6.519  -8.878 1.00 . A A . 17 THR C    1 1 
       17 21152 1 1 19 THR CA   C  2.674  -6.478  -9.450 1.00 . A A . 17 THR CA   1 1 
       17 21153 1 1 19 THR CB   C  2.663  -5.659 -10.754 1.00 . A A . 17 THR CB   1 1 
       17 21154 1 1 19 THR CG2  C  4.062  -5.169 -11.097 1.00 . A A . 17 THR CG2  1 1 
       17 21155 1 1 19 THR H    H  2.562  -8.558  -9.827 1.00 . A A . 17 THR H    1 1 
       17 21156 1 1 19 THR HA   H  3.324  -5.983  -8.743 1.00 . A A . 17 THR HA   1 1 
       17 21157 1 1 19 THR HB   H  2.021  -4.801 -10.617 1.00 . A A . 17 THR HB   1 1 
       17 21158 1 1 19 THR HG1  H  2.830  -7.077 -12.114 1.00 . A A . 17 THR HG1  1 1 
       17 21159 1 1 19 THR HG21 H  4.004  -4.442 -11.893 1.00 . A A . 17 THR HG21 1 1 
       17 21160 1 1 19 THR HG22 H  4.668  -6.003 -11.416 1.00 . A A . 17 THR HG22 1 1 
       17 21161 1 1 19 THR HG23 H  4.507  -4.713 -10.225 1.00 . A A . 17 THR HG23 1 1 
       17 21162 1 1 19 THR N    N  3.191  -7.823  -9.671 1.00 . A A . 17 THR N    1 1 
       17 21163 1 1 19 THR O    O  0.357  -5.850  -9.379 1.00 . A A . 17 THR O    1 1 
       17 21164 1 1 19 THR OG1  O  2.155  -6.456 -11.830 1.00 . A A . 17 THR OG1  1 1 
       17 21165 1 1 20 THR C    C -0.109  -7.306  -5.670 1.00 . A A . 18 THR C    1 1 
       17 21166 1 1 20 THR CA   C -0.226  -7.438  -7.184 1.00 . A A . 18 THR CA   1 1 
       17 21167 1 1 20 THR CB   C -0.886  -8.788  -7.521 1.00 . A A . 18 THR CB   1 1 
       17 21168 1 1 20 THR CG2  C  0.150  -9.900  -7.573 1.00 . A A . 18 THR CG2  1 1 
       17 21169 1 1 20 THR H    H  1.837  -7.818  -7.471 1.00 . A A . 18 THR H    1 1 
       17 21170 1 1 20 THR HA   H -0.860  -6.647  -7.557 1.00 . A A . 18 THR HA   1 1 
       17 21171 1 1 20 THR HB   H -1.357  -8.709  -8.491 1.00 . A A . 18 THR HB   1 1 
       17 21172 1 1 20 THR HG1  H -2.673  -9.428  -6.983 1.00 . A A . 18 THR HG1  1 1 
       17 21173 1 1 20 THR HG21 H  0.446 -10.069  -8.597 1.00 . A A . 18 THR HG21 1 1 
       17 21174 1 1 20 THR HG22 H -0.274 -10.807  -7.167 1.00 . A A . 18 THR HG22 1 1 
       17 21175 1 1 20 THR HG23 H  1.014  -9.614  -6.991 1.00 . A A . 18 THR HG23 1 1 
       17 21176 1 1 20 THR N    N  1.077  -7.309  -7.825 1.00 . A A . 18 THR N    1 1 
       17 21177 1 1 20 THR O    O -0.975  -6.718  -5.019 1.00 . A A . 18 THR O    1 1 
       17 21178 1 1 20 THR OG1  O -1.883  -9.103  -6.543 1.00 . A A . 18 THR OG1  1 1 
       17 21179 1 1 21 LEU C    C  2.599  -7.288  -3.367 1.00 . A A . 19 LEU C    1 1 
       17 21180 1 1 21 LEU CA   C  1.195  -7.798  -3.674 1.00 . A A . 19 LEU CA   1 1 
       17 21181 1 1 21 LEU CB   C  0.994  -9.180  -3.050 1.00 . A A . 19 LEU CB   1 1 
       17 21182 1 1 21 LEU CD1  C  2.231 -11.229  -2.306 1.00 . A A . 19 LEU CD1  1 1 
       17 21183 1 1 21 LEU CD2  C  1.549 -10.984  -4.700 1.00 . A A . 19 LEU CD2  1 1 
       17 21184 1 1 21 LEU CG   C  2.010 -10.250  -3.449 1.00 . A A . 19 LEU CG   1 1 
       17 21185 1 1 21 LEU H    H  1.619  -8.310  -5.683 1.00 . A A . 19 LEU H    1 1 
       17 21186 1 1 21 LEU HA   H  0.476  -7.112  -3.251 1.00 . A A . 19 LEU HA   1 1 
       17 21187 1 1 21 LEU HB2  H  1.036  -9.068  -1.978 1.00 . A A . 19 LEU HB2  1 1 
       17 21188 1 1 21 LEU HB3  H  0.013  -9.531  -3.336 1.00 . A A . 19 LEU HB3  1 1 
       17 21189 1 1 21 LEU HD11 H  3.242 -11.132  -1.940 1.00 . A A . 19 LEU HD11 1 1 
       17 21190 1 1 21 LEU HD12 H  2.071 -12.237  -2.659 1.00 . A A . 19 LEU HD12 1 1 
       17 21191 1 1 21 LEU HD13 H  1.537 -11.012  -1.508 1.00 . A A . 19 LEU HD13 1 1 
       17 21192 1 1 21 LEU HD21 H  2.346 -10.989  -5.429 1.00 . A A . 19 LEU HD21 1 1 
       17 21193 1 1 21 LEU HD22 H  0.686 -10.483  -5.113 1.00 . A A . 19 LEU HD22 1 1 
       17 21194 1 1 21 LEU HD23 H  1.287 -12.001  -4.445 1.00 . A A . 19 LEU HD23 1 1 
       17 21195 1 1 21 LEU HG   H  2.957  -9.775  -3.669 1.00 . A A . 19 LEU HG   1 1 
       17 21196 1 1 21 LEU N    N  0.965  -7.855  -5.114 1.00 . A A . 19 LEU N    1 1 
       17 21197 1 1 21 LEU O    O  3.307  -6.814  -4.256 1.00 . A A . 19 LEU O    1 1 
       17 21198 1 1 22 SER C    C  5.121  -8.091  -1.085 1.00 . A A . 20 SER C    1 1 
       17 21199 1 1 22 SER CA   C  4.317  -6.938  -1.678 1.00 . A A . 20 SER CA   1 1 
       17 21200 1 1 22 SER CB   C  4.187  -5.811  -0.652 1.00 . A A . 20 SER CB   1 1 
       17 21201 1 1 22 SER H    H  2.388  -7.777  -1.440 1.00 . A A . 20 SER H    1 1 
       17 21202 1 1 22 SER HA   H  4.835  -6.564  -2.549 1.00 . A A . 20 SER HA   1 1 
       17 21203 1 1 22 SER HB2  H  4.642  -6.119   0.277 1.00 . A A . 20 SER HB2  1 1 
       17 21204 1 1 22 SER HB3  H  4.690  -4.930  -1.025 1.00 . A A . 20 SER HB3  1 1 
       17 21205 1 1 22 SER HG   H  2.492  -6.041   0.301 1.00 . A A . 20 SER HG   1 1 
       17 21206 1 1 22 SER N    N  2.997  -7.390  -2.103 1.00 . A A . 20 SER N    1 1 
       17 21207 1 1 22 SER O    O  4.556  -9.070  -0.598 1.00 . A A . 20 SER O    1 1 
       17 21208 1 1 22 SER OG   O  2.827  -5.494  -0.412 1.00 . A A . 20 SER OG   1 1 
       17 21209 1 1 23 GLU C    C  7.061  -9.228   0.888 1.00 . A A . 21 GLU C    1 1 
       17 21210 1 1 23 GLU CA   C  7.326  -8.998  -0.597 1.00 . A A . 21 GLU CA   1 1 
       17 21211 1 1 23 GLU CB   C  8.790  -8.609  -0.811 1.00 . A A . 21 GLU CB   1 1 
       17 21212 1 1 23 GLU CD   C 10.750  -7.211  -0.045 1.00 . A A . 21 GLU CD   1 1 
       17 21213 1 1 23 GLU CG   C  9.314  -7.621   0.217 1.00 . A A . 21 GLU CG   1 1 
       17 21214 1 1 23 GLU H    H  6.835  -7.163  -1.530 1.00 . A A . 21 GLU H    1 1 
       17 21215 1 1 23 GLU HA   H  7.125  -9.914  -1.132 1.00 . A A . 21 GLU HA   1 1 
       17 21216 1 1 23 GLU HB2  H  9.398  -9.501  -0.766 1.00 . A A . 21 GLU HB2  1 1 
       17 21217 1 1 23 GLU HB3  H  8.892  -8.165  -1.790 1.00 . A A . 21 GLU HB3  1 1 
       17 21218 1 1 23 GLU HG2  H  8.694  -6.737   0.196 1.00 . A A . 21 GLU HG2  1 1 
       17 21219 1 1 23 GLU HG3  H  9.257  -8.075   1.196 1.00 . A A . 21 GLU HG3  1 1 
       17 21220 1 1 23 GLU N    N  6.444  -7.967  -1.130 1.00 . A A . 21 GLU N    1 1 
       17 21221 1 1 23 GLU O    O  7.379 -10.286   1.430 1.00 . A A . 21 GLU O    1 1 
       17 21222 1 1 23 GLU OE1  O 11.395  -7.835  -0.914 1.00 . A A . 21 GLU OE1  1 1 
       17 21223 1 1 23 GLU OE2  O 11.229  -6.268   0.618 1.00 . A A . 21 GLU OE2  1 1 
       17 21224 1 1 24 ASP C    C  4.810  -8.979   3.182 1.00 . A A . 22 ASP C    1 1 
       17 21225 1 1 24 ASP CA   C  6.168  -8.320   2.962 1.00 . A A . 22 ASP CA   1 1 
       17 21226 1 1 24 ASP CB   C  6.184  -6.930   3.599 1.00 . A A . 22 ASP CB   1 1 
       17 21227 1 1 24 ASP CG   C  5.142  -6.006   2.999 1.00 . A A . 22 ASP CG   1 1 
       17 21228 1 1 24 ASP H    H  6.248  -7.409   1.052 1.00 . A A . 22 ASP H    1 1 
       17 21229 1 1 24 ASP HA   H  6.929  -8.928   3.428 1.00 . A A . 22 ASP HA   1 1 
       17 21230 1 1 24 ASP HB2  H  5.987  -7.024   4.658 1.00 . A A . 22 ASP HB2  1 1 
       17 21231 1 1 24 ASP HB3  H  7.158  -6.486   3.457 1.00 . A A . 22 ASP HB3  1 1 
       17 21232 1 1 24 ASP N    N  6.477  -8.228   1.540 1.00 . A A . 22 ASP N    1 1 
       17 21233 1 1 24 ASP O    O  4.311  -9.036   4.306 1.00 . A A . 22 ASP O    1 1 
       17 21234 1 1 24 ASP OD1  O  3.936  -6.280   3.171 1.00 . A A . 22 ASP OD1  1 1 
       17 21235 1 1 24 ASP OD2  O  5.533  -5.008   2.359 1.00 . A A . 22 ASP OD2  1 1 
       17 21236 1 1 25 ASP C    C  3.064 -11.581   2.622 1.00 . A A . 23 ASP C    1 1 
       17 21237 1 1 25 ASP CA   C  2.917 -10.130   2.175 1.00 . A A . 23 ASP CA   1 1 
       17 21238 1 1 25 ASP CB   C  2.213 -10.070   0.819 1.00 . A A . 23 ASP CB   1 1 
       17 21239 1 1 25 ASP CG   C  0.705 -10.152   0.944 1.00 . A A . 23 ASP CG   1 1 
       17 21240 1 1 25 ASP H    H  4.666  -9.399   1.233 1.00 . A A . 23 ASP H    1 1 
       17 21241 1 1 25 ASP HA   H  2.320  -9.601   2.903 1.00 . A A . 23 ASP HA   1 1 
       17 21242 1 1 25 ASP HB2  H  2.464  -9.139   0.331 1.00 . A A . 23 ASP HB2  1 1 
       17 21243 1 1 25 ASP HB3  H  2.551 -10.894   0.208 1.00 . A A . 23 ASP HB3  1 1 
       17 21244 1 1 25 ASP N    N  4.217  -9.475   2.101 1.00 . A A . 23 ASP N    1 1 
       17 21245 1 1 25 ASP O    O  2.741 -11.928   3.759 1.00 . A A . 23 ASP O    1 1 
       17 21246 1 1 25 ASP OD1  O  0.220 -10.968   1.758 1.00 . A A . 23 ASP OD1  1 1 
       17 21247 1 1 25 ASP OD2  O  0.008  -9.401   0.231 1.00 . A A . 23 ASP OD2  1 1 
       17 21248 1 1 26 THR C    C  4.229 -14.602   0.793 1.00 . A A . 24 THR C    1 1 
       17 21249 1 1 26 THR CA   C  3.741 -13.840   2.020 1.00 . A A . 24 THR CA   1 1 
       17 21250 1 1 26 THR CB   C  2.437 -14.485   2.525 1.00 . A A . 24 THR CB   1 1 
       17 21251 1 1 26 THR CG2  C  2.509 -14.748   4.022 1.00 . A A . 24 THR CG2  1 1 
       17 21252 1 1 26 THR H    H  3.792 -12.089   0.831 1.00 . A A . 24 THR H    1 1 
       17 21253 1 1 26 THR HA   H  4.484 -13.919   2.800 1.00 . A A . 24 THR HA   1 1 
       17 21254 1 1 26 THR HB   H  2.298 -15.428   2.015 1.00 . A A . 24 THR HB   1 1 
       17 21255 1 1 26 THR HG1  H  1.511 -13.115   1.451 1.00 . A A . 24 THR HG1  1 1 
       17 21256 1 1 26 THR HG21 H  2.800 -15.774   4.193 1.00 . A A . 24 THR HG21 1 1 
       17 21257 1 1 26 THR HG22 H  1.540 -14.571   4.466 1.00 . A A . 24 THR HG22 1 1 
       17 21258 1 1 26 THR HG23 H  3.236 -14.087   4.469 1.00 . A A . 24 THR HG23 1 1 
       17 21259 1 1 26 THR N    N  3.553 -12.426   1.720 1.00 . A A . 24 THR N    1 1 
       17 21260 1 1 26 THR O    O  3.938 -14.224  -0.342 1.00 . A A . 24 THR O    1 1 
       17 21261 1 1 26 THR OG1  O  1.324 -13.631   2.239 1.00 . A A . 24 THR OG1  1 1 
       17 21262 1 1 27 VAL C    C  4.374 -17.107  -0.883 1.00 . A A . 25 VAL C    1 1 
       17 21263 1 1 27 VAL CA   C  5.501 -16.494  -0.059 1.00 . A A . 25 VAL CA   1 1 
       17 21264 1 1 27 VAL CB   C  6.404 -17.623   0.475 1.00 . A A . 25 VAL CB   1 1 
       17 21265 1 1 27 VAL CG1  C  6.237 -18.881  -0.363 1.00 . A A . 25 VAL CG1  1 1 
       17 21266 1 1 27 VAL CG2  C  7.858 -17.176   0.497 1.00 . A A . 25 VAL CG2  1 1 
       17 21267 1 1 27 VAL H    H  5.173 -15.928   1.954 1.00 . A A . 25 VAL H    1 1 
       17 21268 1 1 27 VAL HA   H  6.096 -15.857  -0.697 1.00 . A A . 25 VAL HA   1 1 
       17 21269 1 1 27 VAL HB   H  6.103 -17.849   1.487 1.00 . A A . 25 VAL HB   1 1 
       17 21270 1 1 27 VAL HG11 H  5.308 -19.367  -0.101 1.00 . A A . 25 VAL HG11 1 1 
       17 21271 1 1 27 VAL HG12 H  6.224 -18.618  -1.411 1.00 . A A . 25 VAL HG12 1 1 
       17 21272 1 1 27 VAL HG13 H  7.061 -19.553  -0.171 1.00 . A A . 25 VAL HG13 1 1 
       17 21273 1 1 27 VAL HG21 H  8.161 -16.888  -0.498 1.00 . A A . 25 VAL HG21 1 1 
       17 21274 1 1 27 VAL HG22 H  7.965 -16.334   1.165 1.00 . A A . 25 VAL HG22 1 1 
       17 21275 1 1 27 VAL HG23 H  8.480 -17.990   0.841 1.00 . A A . 25 VAL HG23 1 1 
       17 21276 1 1 27 VAL N    N  4.974 -15.678   1.028 1.00 . A A . 25 VAL N    1 1 
       17 21277 1 1 27 VAL O    O  4.338 -16.967  -2.106 1.00 . A A . 25 VAL O    1 1 
       17 21278 1 1 28 LEU C    C  1.493 -17.390  -1.633 1.00 . A A . 26 LEU C    1 1 
       17 21279 1 1 28 LEU CA   C  2.324 -18.419  -0.875 1.00 . A A . 26 LEU CA   1 1 
       17 21280 1 1 28 LEU CB   C  1.447 -19.149   0.144 1.00 . A A . 26 LEU CB   1 1 
       17 21281 1 1 28 LEU CD1  C -0.918 -19.048  -0.681 1.00 . A A . 26 LEU CD1  1 1 
       17 21282 1 1 28 LEU CD2  C -0.444 -18.911   1.771 1.00 . A A . 26 LEU CD2  1 1 
       17 21283 1 1 28 LEU CG   C  0.057 -18.558   0.379 1.00 . A A . 26 LEU CG   1 1 
       17 21284 1 1 28 LEU H    H  3.537 -17.862   0.768 1.00 . A A . 26 LEU H    1 1 
       17 21285 1 1 28 LEU HA   H  2.717 -19.137  -1.580 1.00 . A A . 26 LEU HA   1 1 
       17 21286 1 1 28 LEU HB2  H  1.321 -20.165  -0.197 1.00 . A A . 26 LEU HB2  1 1 
       17 21287 1 1 28 LEU HB3  H  1.971 -19.151   1.089 1.00 . A A . 26 LEU HB3  1 1 
       17 21288 1 1 28 LEU HD11 H -0.368 -19.409  -1.537 1.00 . A A . 26 LEU HD11 1 1 
       17 21289 1 1 28 LEU HD12 H -1.561 -18.235  -0.982 1.00 . A A . 26 LEU HD12 1 1 
       17 21290 1 1 28 LEU HD13 H -1.518 -19.849  -0.274 1.00 . A A . 26 LEU HD13 1 1 
       17 21291 1 1 28 LEU HD21 H  0.127 -18.366   2.508 1.00 . A A . 26 LEU HD21 1 1 
       17 21292 1 1 28 LEU HD22 H -0.328 -19.971   1.937 1.00 . A A . 26 LEU HD22 1 1 
       17 21293 1 1 28 LEU HD23 H -1.488 -18.645   1.856 1.00 . A A . 26 LEU HD23 1 1 
       17 21294 1 1 28 LEU HG   H  0.114 -17.480   0.306 1.00 . A A . 26 LEU HG   1 1 
       17 21295 1 1 28 LEU N    N  3.455 -17.785  -0.205 1.00 . A A . 26 LEU N    1 1 
       17 21296 1 1 28 LEU O    O  0.776 -17.728  -2.575 1.00 . A A . 26 LEU O    1 1 
       17 21297 1 1 29 ASP C    C  1.491 -14.676  -3.195 1.00 . A A . 27 ASP C    1 1 
       17 21298 1 1 29 ASP CA   C  0.856 -15.052  -1.859 1.00 . A A . 27 ASP CA   1 1 
       17 21299 1 1 29 ASP CB   C  0.802 -13.828  -0.944 1.00 . A A . 27 ASP CB   1 1 
       17 21300 1 1 29 ASP CG   C -0.247 -12.824  -1.381 1.00 . A A . 27 ASP CG   1 1 
       17 21301 1 1 29 ASP H    H  2.184 -15.925  -0.461 1.00 . A A . 27 ASP H    1 1 
       17 21302 1 1 29 ASP HA   H -0.150 -15.400  -2.039 1.00 . A A . 27 ASP HA   1 1 
       17 21303 1 1 29 ASP HB2  H  0.570 -14.148   0.061 1.00 . A A . 27 ASP HB2  1 1 
       17 21304 1 1 29 ASP HB3  H  1.765 -13.340  -0.949 1.00 . A A . 27 ASP HB3  1 1 
       17 21305 1 1 29 ASP N    N  1.596 -16.132  -1.217 1.00 . A A . 27 ASP N    1 1 
       17 21306 1 1 29 ASP O    O  0.803 -14.556  -4.209 1.00 . A A . 27 ASP O    1 1 
       17 21307 1 1 29 ASP OD1  O -0.414 -12.634  -2.604 1.00 . A A . 27 ASP OD1  1 1 
       17 21308 1 1 29 ASP OD2  O -0.901 -12.227  -0.499 1.00 . A A . 27 ASP OD2  1 1 
       17 21309 1 1 30 LEU C    C  3.772 -15.351  -5.277 1.00 . A A . 28 LEU C    1 1 
       17 21310 1 1 30 LEU CA   C  3.535 -14.129  -4.397 1.00 . A A . 28 LEU CA   1 1 
       17 21311 1 1 30 LEU CB   C  4.873 -13.480  -4.035 1.00 . A A . 28 LEU CB   1 1 
       17 21312 1 1 30 LEU CD1  C  6.075 -11.302  -4.347 1.00 . A A . 28 LEU CD1  1 1 
       17 21313 1 1 30 LEU CD2  C  6.438 -13.171  -5.969 1.00 . A A . 28 LEU CD2  1 1 
       17 21314 1 1 30 LEU CG   C  5.434 -12.486  -5.053 1.00 . A A . 28 LEU CG   1 1 
       17 21315 1 1 30 LEU H    H  3.300 -14.601  -2.348 1.00 . A A . 28 LEU H    1 1 
       17 21316 1 1 30 LEU HA   H  2.935 -13.417  -4.944 1.00 . A A . 28 LEU HA   1 1 
       17 21317 1 1 30 LEU HB2  H  4.744 -12.957  -3.100 1.00 . A A . 28 LEU HB2  1 1 
       17 21318 1 1 30 LEU HB3  H  5.599 -14.270  -3.907 1.00 . A A . 28 LEU HB3  1 1 
       17 21319 1 1 30 LEU HD11 H  7.105 -11.214  -4.655 1.00 . A A . 28 LEU HD11 1 1 
       17 21320 1 1 30 LEU HD12 H  6.031 -11.454  -3.278 1.00 . A A . 28 LEU HD12 1 1 
       17 21321 1 1 30 LEU HD13 H  5.542 -10.398  -4.604 1.00 . A A . 28 LEU HD13 1 1 
       17 21322 1 1 30 LEU HD21 H  7.065 -12.427  -6.436 1.00 . A A . 28 LEU HD21 1 1 
       17 21323 1 1 30 LEU HD22 H  5.911 -13.727  -6.729 1.00 . A A . 28 LEU HD22 1 1 
       17 21324 1 1 30 LEU HD23 H  7.051 -13.846  -5.389 1.00 . A A . 28 LEU HD23 1 1 
       17 21325 1 1 30 LEU HG   H  4.625 -12.111  -5.665 1.00 . A A . 28 LEU HG   1 1 
       17 21326 1 1 30 LEU N    N  2.806 -14.491  -3.187 1.00 . A A . 28 LEU N    1 1 
       17 21327 1 1 30 LEU O    O  3.483 -15.334  -6.474 1.00 . A A . 28 LEU O    1 1 
       17 21328 1 1 31 LYS C    C  3.345 -18.096  -6.193 1.00 . A A . 29 LYS C    1 1 
       17 21329 1 1 31 LYS CA   C  4.571 -17.648  -5.404 1.00 . A A . 29 LYS CA   1 1 
       17 21330 1 1 31 LYS CB   C  4.998 -18.752  -4.434 1.00 . A A . 29 LYS CB   1 1 
       17 21331 1 1 31 LYS CD   C  7.102 -17.667  -3.593 1.00 . A A . 29 LYS CD   1 1 
       17 21332 1 1 31 LYS CE   C  7.422 -16.561  -4.587 1.00 . A A . 29 LYS CE   1 1 
       17 21333 1 1 31 LYS CG   C  6.504 -18.881  -4.285 1.00 . A A . 29 LYS CG   1 1 
       17 21334 1 1 31 LYS H    H  4.507 -16.366  -3.720 1.00 . A A . 29 LYS H    1 1 
       17 21335 1 1 31 LYS HA   H  5.378 -17.454  -6.094 1.00 . A A . 29 LYS HA   1 1 
       17 21336 1 1 31 LYS HB2  H  4.577 -18.542  -3.462 1.00 . A A . 29 LYS HB2  1 1 
       17 21337 1 1 31 LYS HB3  H  4.610 -19.696  -4.789 1.00 . A A . 29 LYS HB3  1 1 
       17 21338 1 1 31 LYS HD2  H  6.394 -17.290  -2.870 1.00 . A A . 29 LYS HD2  1 1 
       17 21339 1 1 31 LYS HD3  H  8.012 -17.962  -3.090 1.00 . A A . 29 LYS HD3  1 1 
       17 21340 1 1 31 LYS HE2  H  7.477 -16.989  -5.577 1.00 . A A . 29 LYS HE2  1 1 
       17 21341 1 1 31 LYS HE3  H  6.631 -15.826  -4.556 1.00 . A A . 29 LYS HE3  1 1 
       17 21342 1 1 31 LYS HG2  H  6.724 -19.760  -3.698 1.00 . A A . 29 LYS HG2  1 1 
       17 21343 1 1 31 LYS HG3  H  6.947 -18.980  -5.266 1.00 . A A . 29 LYS HG3  1 1 
       17 21344 1 1 31 LYS HZ1  H  9.275 -15.773  -5.145 1.00 . A A . 29 LYS HZ1  1 1 
       17 21345 1 1 31 LYS HZ2  H  9.263 -16.469  -3.603 1.00 . A A . 29 LYS HZ2  1 1 
       17 21346 1 1 31 LYS HZ3  H  8.544 -14.959  -3.855 1.00 . A A . 29 LYS HZ3  1 1 
       17 21347 1 1 31 LYS N    N  4.298 -16.414  -4.677 1.00 . A A . 29 LYS N    1 1 
       17 21348 1 1 31 LYS NZ   N  8.717 -15.894  -4.276 1.00 . A A . 29 LYS NZ   1 1 
       17 21349 1 1 31 LYS O    O  3.451 -18.470  -7.361 1.00 . A A . 29 LYS O    1 1 
       17 21350 1 1 32 GLN C    C  0.701 -17.653  -7.467 1.00 . A A . 30 GLN C    1 1 
       17 21351 1 1 32 GLN CA   C  0.938 -18.456  -6.192 1.00 . A A . 30 GLN CA   1 1 
       17 21352 1 1 32 GLN CB   C -0.239 -18.272  -5.232 1.00 . A A . 30 GLN CB   1 1 
       17 21353 1 1 32 GLN CD   C -2.018 -16.500  -5.507 1.00 . A A . 30 GLN CD   1 1 
       17 21354 1 1 32 GLN CG   C -0.621 -16.818  -5.011 1.00 . A A . 30 GLN CG   1 1 
       17 21355 1 1 32 GLN H    H  2.164 -17.747  -4.619 1.00 . A A . 30 GLN H    1 1 
       17 21356 1 1 32 GLN HA   H  1.021 -19.501  -6.450 1.00 . A A . 30 GLN HA   1 1 
       17 21357 1 1 32 GLN HB2  H -1.097 -18.792  -5.631 1.00 . A A . 30 GLN HB2  1 1 
       17 21358 1 1 32 GLN HB3  H  0.021 -18.702  -4.276 1.00 . A A . 30 GLN HB3  1 1 
       17 21359 1 1 32 GLN HE21 H -1.689 -17.535  -7.172 1.00 . A A . 30 GLN HE21 1 1 
       17 21360 1 1 32 GLN HE22 H -3.250 -16.808  -7.037 1.00 . A A . 30 GLN HE22 1 1 
       17 21361 1 1 32 GLN HG2  H -0.575 -16.603  -3.954 1.00 . A A . 30 GLN HG2  1 1 
       17 21362 1 1 32 GLN HG3  H  0.083 -16.190  -5.536 1.00 . A A . 30 GLN HG3  1 1 
       17 21363 1 1 32 GLN N    N  2.184 -18.054  -5.548 1.00 . A A . 30 GLN N    1 1 
       17 21364 1 1 32 GLN NE2  N -2.353 -16.997  -6.692 1.00 . A A . 30 GLN NE2  1 1 
       17 21365 1 1 32 GLN O    O  0.111 -18.152  -8.426 1.00 . A A . 30 GLN O    1 1 
       17 21366 1 1 32 GLN OE1  O -2.788 -15.815  -4.834 1.00 . A A . 30 GLN OE1  1 1 
       17 21367 1 1 33 PHE C    C  1.884 -15.991  -9.782 1.00 . A A . 31 PHE C    1 1 
       17 21368 1 1 33 PHE CA   C  0.999 -15.534  -8.627 1.00 . A A . 31 PHE CA   1 1 
       17 21369 1 1 33 PHE CB   C  1.334 -14.089  -8.253 1.00 . A A . 31 PHE CB   1 1 
       17 21370 1 1 33 PHE CD1  C -0.496 -12.625  -9.149 1.00 . A A . 31 PHE CD1  1 1 
       17 21371 1 1 33 PHE CD2  C  1.623 -12.585 -10.241 1.00 . A A . 31 PHE CD2  1 1 
       17 21372 1 1 33 PHE CE1  C -0.981 -11.696 -10.051 1.00 . A A . 31 PHE CE1  1 1 
       17 21373 1 1 33 PHE CE2  C  1.144 -11.656 -11.145 1.00 . A A . 31 PHE CE2  1 1 
       17 21374 1 1 33 PHE CG   C  0.810 -13.079  -9.234 1.00 . A A . 31 PHE CG   1 1 
       17 21375 1 1 33 PHE CZ   C -0.159 -11.211 -11.050 1.00 . A A . 31 PHE CZ   1 1 
       17 21376 1 1 33 PHE H    H  1.624 -16.066  -6.675 1.00 . A A . 31 PHE H    1 1 
       17 21377 1 1 33 PHE HA   H -0.033 -15.587  -8.937 1.00 . A A . 31 PHE HA   1 1 
       17 21378 1 1 33 PHE HB2  H  0.905 -13.866  -7.288 1.00 . A A . 31 PHE HB2  1 1 
       17 21379 1 1 33 PHE HB3  H  2.406 -13.978  -8.201 1.00 . A A . 31 PHE HB3  1 1 
       17 21380 1 1 33 PHE HD1  H -1.140 -13.003  -8.369 1.00 . A A . 31 PHE HD1  1 1 
       17 21381 1 1 33 PHE HD2  H  2.644 -12.933 -10.316 1.00 . A A . 31 PHE HD2  1 1 
       17 21382 1 1 33 PHE HE1  H -2.001 -11.349  -9.974 1.00 . A A . 31 PHE HE1  1 1 
       17 21383 1 1 33 PHE HE2  H  1.790 -11.278 -11.925 1.00 . A A . 31 PHE HE2  1 1 
       17 21384 1 1 33 PHE HZ   H -0.536 -10.486 -11.756 1.00 . A A . 31 PHE HZ   1 1 
       17 21385 1 1 33 PHE N    N  1.162 -16.407  -7.470 1.00 . A A . 31 PHE N    1 1 
       17 21386 1 1 33 PHE O    O  1.399 -16.265 -10.881 1.00 . A A . 31 PHE O    1 1 
       17 21387 1 1 34 LEU C    C  3.921 -17.954 -10.925 1.00 . A A . 32 LEU C    1 1 
       17 21388 1 1 34 LEU CA   C  4.141 -16.493 -10.545 1.00 . A A . 32 LEU CA   1 1 
       17 21389 1 1 34 LEU CB   C  5.572 -16.295 -10.043 1.00 . A A . 32 LEU CB   1 1 
       17 21390 1 1 34 LEU CD1  C  6.304 -18.346  -8.801 1.00 . A A . 32 LEU CD1  1 1 
       17 21391 1 1 34 LEU CD2  C  6.981 -16.083  -7.981 1.00 . A A . 32 LEU CD2  1 1 
       17 21392 1 1 34 LEU CG   C  5.890 -16.889  -8.670 1.00 . A A . 32 LEU CG   1 1 
       17 21393 1 1 34 LEU H    H  3.513 -15.839  -8.633 1.00 . A A . 32 LEU H    1 1 
       17 21394 1 1 34 LEU HA   H  3.987 -15.879 -11.420 1.00 . A A . 32 LEU HA   1 1 
       17 21395 1 1 34 LEU HB2  H  6.240 -16.747 -10.761 1.00 . A A . 32 LEU HB2  1 1 
       17 21396 1 1 34 LEU HB3  H  5.762 -15.232  -9.997 1.00 . A A . 32 LEU HB3  1 1 
       17 21397 1 1 34 LEU HD11 H  5.837 -18.924  -8.019 1.00 . A A . 32 LEU HD11 1 1 
       17 21398 1 1 34 LEU HD12 H  7.377 -18.425  -8.715 1.00 . A A . 32 LEU HD12 1 1 
       17 21399 1 1 34 LEU HD13 H  5.991 -18.724  -9.764 1.00 . A A . 32 LEU HD13 1 1 
       17 21400 1 1 34 LEU HD21 H  6.644 -15.785  -6.999 1.00 . A A . 32 LEU HD21 1 1 
       17 21401 1 1 34 LEU HD22 H  7.204 -15.204  -8.567 1.00 . A A . 32 LEU HD22 1 1 
       17 21402 1 1 34 LEU HD23 H  7.872 -16.688  -7.888 1.00 . A A . 32 LEU HD23 1 1 
       17 21403 1 1 34 LEU HG   H  5.003 -16.848  -8.053 1.00 . A A . 32 LEU HG   1 1 
       17 21404 1 1 34 LEU N    N  3.186 -16.070  -9.527 1.00 . A A . 32 LEU N    1 1 
       17 21405 1 1 34 LEU O    O  4.238 -18.372 -12.039 1.00 . A A . 32 LEU O    1 1 
       17 21406 1 1 35 LYS C    C  2.155 -20.324 -11.408 1.00 . A A . 33 LYS C    1 1 
       17 21407 1 1 35 LYS CA   C  3.106 -20.140 -10.230 1.00 . A A . 33 LYS CA   1 1 
       17 21408 1 1 35 LYS CB   C  2.511 -20.785  -8.976 1.00 . A A . 33 LYS CB   1 1 
       17 21409 1 1 35 LYS CD   C  1.674 -22.971  -9.888 1.00 . A A . 33 LYS CD   1 1 
       17 21410 1 1 35 LYS CE   C  0.476 -23.648 -10.535 1.00 . A A . 33 LYS CE   1 1 
       17 21411 1 1 35 LYS CG   C  1.290 -21.644  -9.255 1.00 . A A . 33 LYS CG   1 1 
       17 21412 1 1 35 LYS H    H  3.141 -18.335  -9.124 1.00 . A A . 33 LYS H    1 1 
       17 21413 1 1 35 LYS HA   H  4.044 -20.621 -10.461 1.00 . A A . 33 LYS HA   1 1 
       17 21414 1 1 35 LYS HB2  H  3.264 -21.405  -8.513 1.00 . A A . 33 LYS HB2  1 1 
       17 21415 1 1 35 LYS HB3  H  2.225 -20.004  -8.285 1.00 . A A . 33 LYS HB3  1 1 
       17 21416 1 1 35 LYS HD2  H  2.426 -22.795 -10.644 1.00 . A A . 33 LYS HD2  1 1 
       17 21417 1 1 35 LYS HD3  H  2.076 -23.622  -9.124 1.00 . A A . 33 LYS HD3  1 1 
       17 21418 1 1 35 LYS HE2  H  0.539 -24.710 -10.355 1.00 . A A . 33 LYS HE2  1 1 
       17 21419 1 1 35 LYS HE3  H -0.426 -23.259 -10.086 1.00 . A A . 33 LYS HE3  1 1 
       17 21420 1 1 35 LYS HG2  H  0.776 -21.837  -8.324 1.00 . A A . 33 LYS HG2  1 1 
       17 21421 1 1 35 LYS HG3  H  0.632 -21.112  -9.927 1.00 . A A . 33 LYS HG3  1 1 
       17 21422 1 1 35 LYS HZ1  H  1.174 -22.736 -12.280 1.00 . A A . 33 LYS HZ1  1 1 
       17 21423 1 1 35 LYS HZ2  H -0.495 -23.012 -12.271 1.00 . A A . 33 LYS HZ2  1 1 
       17 21424 1 1 35 LYS HZ3  H  0.573 -24.300 -12.517 1.00 . A A . 33 LYS HZ3  1 1 
       17 21425 1 1 35 LYS N    N  3.373 -18.726  -9.993 1.00 . A A . 33 LYS N    1 1 
       17 21426 1 1 35 LYS NZ   N  0.429 -23.407 -12.004 1.00 . A A . 33 LYS NZ   1 1 
       17 21427 1 1 35 LYS O    O  2.252 -21.302 -12.151 1.00 . A A . 33 LYS O    1 1 
       17 21428 1 1 36 THR C    C  0.933 -19.140 -14.006 1.00 . A A . 34 THR C    1 1 
       17 21429 1 1 36 THR CA   C  0.270 -19.435 -12.665 1.00 . A A . 34 THR CA   1 1 
       17 21430 1 1 36 THR CB   C -0.884 -18.438 -12.445 1.00 . A A . 34 THR CB   1 1 
       17 21431 1 1 36 THR CG2  C -0.496 -17.048 -12.925 1.00 . A A . 34 THR CG2  1 1 
       17 21432 1 1 36 THR H    H  1.211 -18.623 -10.952 1.00 . A A . 34 THR H    1 1 
       17 21433 1 1 36 THR HA   H -0.144 -20.433 -12.691 1.00 . A A . 34 THR HA   1 1 
       17 21434 1 1 36 THR HB   H -1.101 -18.390 -11.388 1.00 . A A . 34 THR HB   1 1 
       17 21435 1 1 36 THR HG1  H -2.360 -19.707 -12.762 1.00 . A A . 34 THR HG1  1 1 
       17 21436 1 1 36 THR HG21 H -1.000 -16.306 -12.323 1.00 . A A . 34 THR HG21 1 1 
       17 21437 1 1 36 THR HG22 H -0.786 -16.929 -13.958 1.00 . A A . 34 THR HG22 1 1 
       17 21438 1 1 36 THR HG23 H  0.572 -16.920 -12.834 1.00 . A A . 34 THR HG23 1 1 
       17 21439 1 1 36 THR N    N  1.237 -19.377 -11.576 1.00 . A A . 34 THR N    1 1 
       17 21440 1 1 36 THR O    O  0.458 -19.578 -15.054 1.00 . A A . 34 THR O    1 1 
       17 21441 1 1 36 THR OG1  O -2.053 -18.881 -13.143 1.00 . A A . 34 THR OG1  1 1 
       17 21442 1 1 37 LEU C    C  3.920 -19.007 -15.417 1.00 . A A . 35 LEU C    1 1 
       17 21443 1 1 37 LEU CA   C  2.762 -18.043 -15.178 1.00 . A A . 35 LEU CA   1 1 
       17 21444 1 1 37 LEU CB   C  3.288 -16.610 -15.082 1.00 . A A . 35 LEU CB   1 1 
       17 21445 1 1 37 LEU CD1  C  2.887 -14.150 -14.812 1.00 . A A . 35 LEU CD1  1 1 
       17 21446 1 1 37 LEU CD2  C  1.124 -15.597 -15.841 1.00 . A A . 35 LEU CD2  1 1 
       17 21447 1 1 37 LEU CG   C  2.242 -15.528 -14.811 1.00 . A A . 35 LEU CG   1 1 
       17 21448 1 1 37 LEU H    H  2.363 -18.077 -13.100 1.00 . A A . 35 LEU H    1 1 
       17 21449 1 1 37 LEU HA   H  2.076 -18.111 -16.009 1.00 . A A . 35 LEU HA   1 1 
       17 21450 1 1 37 LEU HB2  H  4.013 -16.577 -14.282 1.00 . A A . 35 LEU HB2  1 1 
       17 21451 1 1 37 LEU HB3  H  3.776 -16.374 -16.017 1.00 . A A . 35 LEU HB3  1 1 
       17 21452 1 1 37 LEU HD11 H  2.124 -13.397 -14.937 1.00 . A A . 35 LEU HD11 1 1 
       17 21453 1 1 37 LEU HD12 H  3.595 -14.085 -15.625 1.00 . A A . 35 LEU HD12 1 1 
       17 21454 1 1 37 LEU HD13 H  3.400 -13.992 -13.875 1.00 . A A . 35 LEU HD13 1 1 
       17 21455 1 1 37 LEU HD21 H  0.392 -14.833 -15.629 1.00 . A A . 35 LEU HD21 1 1 
       17 21456 1 1 37 LEU HD22 H  0.655 -16.569 -15.797 1.00 . A A . 35 LEU HD22 1 1 
       17 21457 1 1 37 LEU HD23 H  1.534 -15.440 -16.828 1.00 . A A . 35 LEU HD23 1 1 
       17 21458 1 1 37 LEU HG   H  1.809 -15.692 -13.834 1.00 . A A . 35 LEU HG   1 1 
       17 21459 1 1 37 LEU N    N  2.033 -18.396 -13.965 1.00 . A A . 35 LEU N    1 1 
       17 21460 1 1 37 LEU O    O  4.411 -19.139 -16.539 1.00 . A A . 35 LEU O    1 1 
       17 21461 1 1 38 THR C    C  4.936 -22.068 -14.454 1.00 . A A . 36 THR C    1 1 
       17 21462 1 1 38 THR CA   C  5.451 -20.633 -14.450 1.00 . A A . 36 THR CA   1 1 
       17 21463 1 1 38 THR CB   C  6.445 -20.461 -13.286 1.00 . A A . 36 THR CB   1 1 
       17 21464 1 1 38 THR CG2  C  7.099 -19.088 -13.332 1.00 . A A . 36 THR CG2  1 1 
       17 21465 1 1 38 THR H    H  3.920 -19.532 -13.489 1.00 . A A . 36 THR H    1 1 
       17 21466 1 1 38 THR HA   H  5.976 -20.446 -15.375 1.00 . A A . 36 THR HA   1 1 
       17 21467 1 1 38 THR HB   H  7.215 -21.213 -13.376 1.00 . A A . 36 THR HB   1 1 
       17 21468 1 1 38 THR HG1  H  5.422 -19.785 -11.741 1.00 . A A . 36 THR HG1  1 1 
       17 21469 1 1 38 THR HG21 H  6.343 -18.326 -13.215 1.00 . A A . 36 THR HG21 1 1 
       17 21470 1 1 38 THR HG22 H  7.597 -18.958 -14.282 1.00 . A A . 36 THR HG22 1 1 
       17 21471 1 1 38 THR HG23 H  7.820 -19.006 -12.533 1.00 . A A . 36 THR HG23 1 1 
       17 21472 1 1 38 THR N    N  4.352 -19.681 -14.356 1.00 . A A . 36 THR N    1 1 
       17 21473 1 1 38 THR O    O  5.602 -22.975 -14.951 1.00 . A A . 36 THR O    1 1 
       17 21474 1 1 38 THR OG1  O  5.769 -20.631 -12.035 1.00 . A A . 36 THR OG1  1 1 
       17 21475 1 1 39 GLY C    C  3.572 -24.364 -12.610 1.00 . A A . 37 GLY C    1 1 
       17 21476 1 1 39 GLY CA   C  3.160 -23.594 -13.849 1.00 . A A . 37 GLY CA   1 1 
       17 21477 1 1 39 GLY H    H  3.258 -21.505 -13.517 1.00 . A A . 37 GLY H    1 1 
       17 21478 1 1 39 GLY HA2  H  2.084 -23.503 -13.863 1.00 . A A . 37 GLY HA2  1 1 
       17 21479 1 1 39 GLY HA3  H  3.476 -24.146 -14.723 1.00 . A A . 37 GLY HA3  1 1 
       17 21480 1 1 39 GLY N    N  3.744 -22.267 -13.898 1.00 . A A . 37 GLY N    1 1 
       17 21481 1 1 39 GLY O    O  2.840 -25.233 -12.138 1.00 . A A . 37 GLY O    1 1 
       17 21482 1 1 40 VAL C    C  4.783 -24.012  -9.622 1.00 . A A . 38 VAL C    1 1 
       17 21483 1 1 40 VAL CA   C  5.258 -24.713 -10.890 1.00 . A A . 38 VAL CA   1 1 
       17 21484 1 1 40 VAL CB   C  6.798 -24.764 -10.889 1.00 . A A . 38 VAL CB   1 1 
       17 21485 1 1 40 VAL CG1  C  7.297 -25.809  -9.903 1.00 . A A . 38 VAL CG1  1 1 
       17 21486 1 1 40 VAL CG2  C  7.322 -25.047 -12.289 1.00 . A A . 38 VAL CG2  1 1 
       17 21487 1 1 40 VAL H    H  5.288 -23.343 -12.503 1.00 . A A . 38 VAL H    1 1 
       17 21488 1 1 40 VAL HA   H  4.886 -25.727 -10.890 1.00 . A A . 38 VAL HA   1 1 
       17 21489 1 1 40 VAL HB   H  7.170 -23.799 -10.576 1.00 . A A . 38 VAL HB   1 1 
       17 21490 1 1 40 VAL HG11 H  6.583 -26.617  -9.843 1.00 . A A . 38 VAL HG11 1 1 
       17 21491 1 1 40 VAL HG12 H  8.250 -26.193 -10.236 1.00 . A A . 38 VAL HG12 1 1 
       17 21492 1 1 40 VAL HG13 H  7.412 -25.358  -8.928 1.00 . A A . 38 VAL HG13 1 1 
       17 21493 1 1 40 VAL HG21 H  7.912 -25.951 -12.277 1.00 . A A . 38 VAL HG21 1 1 
       17 21494 1 1 40 VAL HG22 H  6.490 -25.168 -12.966 1.00 . A A . 38 VAL HG22 1 1 
       17 21495 1 1 40 VAL HG23 H  7.936 -24.221 -12.617 1.00 . A A . 38 VAL HG23 1 1 
       17 21496 1 1 40 VAL N    N  4.749 -24.045 -12.082 1.00 . A A . 38 VAL N    1 1 
       17 21497 1 1 40 VAL O    O  4.844 -22.787  -9.517 1.00 . A A . 38 VAL O    1 1 
       17 21498 1 1 41 LEU C    C  4.874 -24.404  -6.300 1.00 . A A . 39 LEU C    1 1 
       17 21499 1 1 41 LEU CA   C  3.825 -24.253  -7.397 1.00 . A A . 39 LEU CA   1 1 
       17 21500 1 1 41 LEU CB   C  2.531 -24.954  -6.981 1.00 . A A . 39 LEU CB   1 1 
       17 21501 1 1 41 LEU CD1  C  2.131 -26.465  -8.941 1.00 . A A . 39 LEU CD1  1 1 
       17 21502 1 1 41 LEU CD2  C  3.605 -27.218  -7.065 1.00 . A A . 39 LEU CD2  1 1 
       17 21503 1 1 41 LEU CG   C  2.375 -26.404  -7.441 1.00 . A A . 39 LEU CG   1 1 
       17 21504 1 1 41 LEU H    H  4.288 -25.767  -8.802 1.00 . A A . 39 LEU H    1 1 
       17 21505 1 1 41 LEU HA   H  3.625 -23.202  -7.545 1.00 . A A . 39 LEU HA   1 1 
       17 21506 1 1 41 LEU HB2  H  2.481 -24.942  -5.903 1.00 . A A . 39 LEU HB2  1 1 
       17 21507 1 1 41 LEU HB3  H  1.704 -24.387  -7.384 1.00 . A A . 39 LEU HB3  1 1 
       17 21508 1 1 41 LEU HD11 H  2.082 -25.463  -9.338 1.00 . A A . 39 LEU HD11 1 1 
       17 21509 1 1 41 LEU HD12 H  1.199 -26.975  -9.133 1.00 . A A . 39 LEU HD12 1 1 
       17 21510 1 1 41 LEU HD13 H  2.940 -27.002  -9.415 1.00 . A A . 39 LEU HD13 1 1 
       17 21511 1 1 41 LEU HD21 H  4.160 -26.698  -6.299 1.00 . A A . 39 LEU HD21 1 1 
       17 21512 1 1 41 LEU HD22 H  4.229 -27.350  -7.937 1.00 . A A . 39 LEU HD22 1 1 
       17 21513 1 1 41 LEU HD23 H  3.297 -28.185  -6.693 1.00 . A A . 39 LEU HD23 1 1 
       17 21514 1 1 41 LEU HG   H  1.519 -26.842  -6.946 1.00 . A A . 39 LEU HG   1 1 
       17 21515 1 1 41 LEU N    N  4.311 -24.798  -8.660 1.00 . A A . 39 LEU N    1 1 
       17 21516 1 1 41 LEU O    O  5.797 -25.213  -6.397 1.00 . A A . 39 LEU O    1 1 
       17 21517 1 1 42 PRO C    C  5.532 -24.920  -3.277 1.00 . A A . 40 PRO C    1 1 
       17 21518 1 1 42 PRO CA   C  5.654 -23.637  -4.092 1.00 . A A . 40 PRO CA   1 1 
       17 21519 1 1 42 PRO CB   C  5.224 -22.429  -3.256 1.00 . A A . 40 PRO CB   1 1 
       17 21520 1 1 42 PRO CD   C  3.653 -22.621  -5.047 1.00 . A A . 40 PRO CD   1 1 
       17 21521 1 1 42 PRO CG   C  3.792 -22.217  -3.606 1.00 . A A . 40 PRO CG   1 1 
       17 21522 1 1 42 PRO HA   H  6.679 -23.510  -4.410 1.00 . A A . 40 PRO HA   1 1 
       17 21523 1 1 42 PRO HB2  H  5.346 -22.654  -2.205 1.00 . A A . 40 PRO HB2  1 1 
       17 21524 1 1 42 PRO HB3  H  5.826 -21.572  -3.518 1.00 . A A . 40 PRO HB3  1 1 
       17 21525 1 1 42 PRO HD2  H  2.686 -23.068  -5.223 1.00 . A A . 40 PRO HD2  1 1 
       17 21526 1 1 42 PRO HD3  H  3.800 -21.768  -5.694 1.00 . A A . 40 PRO HD3  1 1 
       17 21527 1 1 42 PRO HG2  H  3.166 -22.835  -2.981 1.00 . A A . 40 PRO HG2  1 1 
       17 21528 1 1 42 PRO HG3  H  3.535 -21.175  -3.482 1.00 . A A . 40 PRO HG3  1 1 
       17 21529 1 1 42 PRO N    N  4.730 -23.608  -5.230 1.00 . A A . 40 PRO N    1 1 
       17 21530 1 1 42 PRO O    O  6.452 -25.294  -2.551 1.00 . A A . 40 PRO O    1 1 
       17 21531 1 1 43 GLU C    C  5.064 -27.942  -3.182 1.00 . A A . 41 GLU C    1 1 
       17 21532 1 1 43 GLU CA   C  4.149 -26.831  -2.678 1.00 . A A . 41 GLU CA   1 1 
       17 21533 1 1 43 GLU CB   C  2.686 -27.255  -2.822 1.00 . A A . 41 GLU CB   1 1 
       17 21534 1 1 43 GLU CD   C  0.956 -28.361  -4.292 1.00 . A A . 41 GLU CD   1 1 
       17 21535 1 1 43 GLU CG   C  2.313 -27.689  -4.229 1.00 . A A . 41 GLU CG   1 1 
       17 21536 1 1 43 GLU H    H  3.694 -25.240  -3.999 1.00 . A A . 41 GLU H    1 1 
       17 21537 1 1 43 GLU HA   H  4.361 -26.651  -1.635 1.00 . A A . 41 GLU HA   1 1 
       17 21538 1 1 43 GLU HB2  H  2.495 -28.079  -2.150 1.00 . A A . 41 GLU HB2  1 1 
       17 21539 1 1 43 GLU HB3  H  2.054 -26.424  -2.545 1.00 . A A . 41 GLU HB3  1 1 
       17 21540 1 1 43 GLU HG2  H  2.297 -26.819  -4.868 1.00 . A A . 41 GLU HG2  1 1 
       17 21541 1 1 43 GLU HG3  H  3.060 -28.383  -4.588 1.00 . A A . 41 GLU HG3  1 1 
       17 21542 1 1 43 GLU N    N  4.390 -25.589  -3.404 1.00 . A A . 41 GLU N    1 1 
       17 21543 1 1 43 GLU O    O  5.273 -28.946  -2.501 1.00 . A A . 41 GLU O    1 1 
       17 21544 1 1 43 GLU OE1  O  0.896 -29.595  -4.104 1.00 . A A . 41 GLU OE1  1 1 
       17 21545 1 1 43 GLU OE2  O -0.046 -27.655  -4.530 1.00 . A A . 41 GLU OE2  1 1 
       17 21546 1 1 44 ARG C    C  7.958 -28.339  -4.794 1.00 . A A . 42 ARG C    1 1 
       17 21547 1 1 44 ARG CA   C  6.498 -28.743  -4.978 1.00 . A A . 42 ARG CA   1 1 
       17 21548 1 1 44 ARG CB   C  6.188 -28.908  -6.467 1.00 . A A . 42 ARG CB   1 1 
       17 21549 1 1 44 ARG CD   C  5.648 -31.359  -6.602 1.00 . A A . 42 ARG CD   1 1 
       17 21550 1 1 44 ARG CG   C  5.113 -29.943  -6.754 1.00 . A A . 42 ARG CG   1 1 
       17 21551 1 1 44 ARG CZ   C  5.979 -33.026  -4.826 1.00 . A A . 42 ARG CZ   1 1 
       17 21552 1 1 44 ARG H    H  5.403 -26.935  -4.876 1.00 . A A . 42 ARG H    1 1 
       17 21553 1 1 44 ARG HA   H  6.332 -29.686  -4.478 1.00 . A A . 42 ARG HA   1 1 
       17 21554 1 1 44 ARG HB2  H  5.856 -27.958  -6.861 1.00 . A A . 42 ARG HB2  1 1 
       17 21555 1 1 44 ARG HB3  H  7.090 -29.206  -6.980 1.00 . A A . 42 ARG HB3  1 1 
       17 21556 1 1 44 ARG HD2  H  5.100 -32.010  -7.267 1.00 . A A . 42 ARG HD2  1 1 
       17 21557 1 1 44 ARG HD3  H  6.693 -31.365  -6.874 1.00 . A A . 42 ARG HD3  1 1 
       17 21558 1 1 44 ARG HE   H  5.043 -31.280  -4.591 1.00 . A A . 42 ARG HE   1 1 
       17 21559 1 1 44 ARG HG2  H  4.297 -29.803  -6.061 1.00 . A A . 42 ARG HG2  1 1 
       17 21560 1 1 44 ARG HG3  H  4.757 -29.808  -7.765 1.00 . A A . 42 ARG HG3  1 1 
       17 21561 1 1 44 ARG HH11 H  6.742 -33.538  -6.626 1.00 . A A . 42 ARG HH11 1 1 
       17 21562 1 1 44 ARG HH12 H  6.969 -34.704  -5.365 1.00 . A A . 42 ARG HH12 1 1 
       17 21563 1 1 44 ARG HH21 H  5.336 -32.808  -2.922 1.00 . A A . 42 ARG HH21 1 1 
       17 21564 1 1 44 ARG HH22 H  6.168 -34.289  -3.259 1.00 . A A . 42 ARG HH22 1 1 
       17 21565 1 1 44 ARG N    N  5.607 -27.756  -4.381 1.00 . A A . 42 ARG N    1 1 
       17 21566 1 1 44 ARG NE   N  5.510 -31.852  -5.235 1.00 . A A . 42 ARG NE   1 1 
       17 21567 1 1 44 ARG NH1  N  6.615 -33.821  -5.676 1.00 . A A . 42 ARG NH1  1 1 
       17 21568 1 1 44 ARG NH2  N  5.814 -33.405  -3.566 1.00 . A A . 42 ARG NH2  1 1 
       17 21569 1 1 44 ARG O    O  8.806 -29.171  -4.471 1.00 . A A . 42 ARG O    1 1 
       17 21570 1 1 45 GLN C    C  9.598 -25.176  -4.187 1.00 . A A . 43 GLN C    1 1 
       17 21571 1 1 45 GLN CA   C  9.601 -26.545  -4.860 1.00 . A A . 43 GLN CA   1 1 
       17 21572 1 1 45 GLN CB   C 10.280 -26.453  -6.227 1.00 . A A . 43 GLN CB   1 1 
       17 21573 1 1 45 GLN CD   C  9.852 -25.240  -8.402 1.00 . A A . 43 GLN CD   1 1 
       17 21574 1 1 45 GLN CG   C  9.310 -26.213  -7.373 1.00 . A A . 43 GLN CG   1 1 
       17 21575 1 1 45 GLN H    H  7.525 -26.444  -5.257 1.00 . A A . 43 GLN H    1 1 
       17 21576 1 1 45 GLN HA   H 10.153 -27.236  -4.240 1.00 . A A . 43 GLN HA   1 1 
       17 21577 1 1 45 GLN HB2  H 10.991 -25.640  -6.209 1.00 . A A . 43 GLN HB2  1 1 
       17 21578 1 1 45 GLN HB3  H 10.806 -27.377  -6.418 1.00 . A A . 43 GLN HB3  1 1 
       17 21579 1 1 45 GLN HE21 H  9.378 -23.702  -7.235 1.00 . A A . 43 GLN HE21 1 1 
       17 21580 1 1 45 GLN HE22 H 10.118 -23.300  -8.743 1.00 . A A . 43 GLN HE22 1 1 
       17 21581 1 1 45 GLN HG2  H  9.109 -27.155  -7.861 1.00 . A A . 43 GLN HG2  1 1 
       17 21582 1 1 45 GLN HG3  H  8.390 -25.813  -6.971 1.00 . A A . 43 GLN HG3  1 1 
       17 21583 1 1 45 GLN N    N  8.243 -27.058  -5.002 1.00 . A A . 43 GLN N    1 1 
       17 21584 1 1 45 GLN NE2  N  9.774 -23.950  -8.097 1.00 . A A . 43 GLN NE2  1 1 
       17 21585 1 1 45 GLN O    O  8.543 -24.646  -3.839 1.00 . A A . 43 GLN O    1 1 
       17 21586 1 1 45 GLN OE1  O 10.335 -25.644  -9.460 1.00 . A A . 43 GLN OE1  1 1 
       17 21587 1 1 46 LYS C    C 11.861 -22.406  -4.177 1.00 . A A . 44 LYS C    1 1 
       17 21588 1 1 46 LYS CA   C 10.921 -23.301  -3.375 1.00 . A A . 44 LYS CA   1 1 
       17 21589 1 1 46 LYS CB   C 11.442 -23.454  -1.945 1.00 . A A . 44 LYS CB   1 1 
       17 21590 1 1 46 LYS CD   C 12.624 -25.651  -1.652 1.00 . A A . 44 LYS CD   1 1 
       17 21591 1 1 46 LYS CE   C 13.731 -26.432  -2.343 1.00 . A A . 44 LYS CE   1 1 
       17 21592 1 1 46 LYS CG   C 12.787 -24.154  -1.858 1.00 . A A . 44 LYS CG   1 1 
       17 21593 1 1 46 LYS H    H 11.591 -25.082  -4.304 1.00 . A A . 44 LYS H    1 1 
       17 21594 1 1 46 LYS HA   H  9.944 -22.844  -3.347 1.00 . A A . 44 LYS HA   1 1 
       17 21595 1 1 46 LYS HB2  H 11.542 -22.472  -1.504 1.00 . A A . 44 LYS HB2  1 1 
       17 21596 1 1 46 LYS HB3  H 10.725 -24.025  -1.372 1.00 . A A . 44 LYS HB3  1 1 
       17 21597 1 1 46 LYS HD2  H 12.654 -25.865  -0.594 1.00 . A A . 44 LYS HD2  1 1 
       17 21598 1 1 46 LYS HD3  H 11.671 -25.959  -2.057 1.00 . A A . 44 LYS HD3  1 1 
       17 21599 1 1 46 LYS HE2  H 13.335 -27.383  -2.666 1.00 . A A . 44 LYS HE2  1 1 
       17 21600 1 1 46 LYS HE3  H 14.067 -25.871  -3.202 1.00 . A A . 44 LYS HE3  1 1 
       17 21601 1 1 46 LYS HG2  H 13.331 -23.985  -2.776 1.00 . A A . 44 LYS HG2  1 1 
       17 21602 1 1 46 LYS HG3  H 13.344 -23.744  -1.027 1.00 . A A . 44 LYS HG3  1 1 
       17 21603 1 1 46 LYS HZ1  H 15.524 -27.385  -1.850 1.00 . A A . 44 LYS HZ1  1 1 
       17 21604 1 1 46 LYS HZ2  H 14.555 -27.014  -0.514 1.00 . A A . 44 LYS HZ2  1 1 
       17 21605 1 1 46 LYS HZ3  H 15.421 -25.790  -1.296 1.00 . A A . 44 LYS HZ3  1 1 
       17 21606 1 1 46 LYS N    N 10.786 -24.609  -4.006 1.00 . A A . 44 LYS N    1 1 
       17 21607 1 1 46 LYS NZ   N 14.889 -26.672  -1.437 1.00 . A A . 44 LYS NZ   1 1 
       17 21608 1 1 46 LYS O    O 12.746 -22.891  -4.883 1.00 . A A . 44 LYS O    1 1 
       17 21609 1 1 47 LEU C    C 13.748 -19.796  -3.975 1.00 . A A . 45 LEU C    1 1 
       17 21610 1 1 47 LEU CA   C 12.495 -20.133  -4.776 1.00 . A A . 45 LEU CA   1 1 
       17 21611 1 1 47 LEU CB   C 11.700 -18.858  -5.062 1.00 . A A . 45 LEU CB   1 1 
       17 21612 1 1 47 LEU CD1  C  9.757 -17.942  -6.353 1.00 . A A . 45 LEU CD1  1 1 
       17 21613 1 1 47 LEU CD2  C 11.979 -18.214  -7.468 1.00 . A A . 45 LEU CD2  1 1 
       17 21614 1 1 47 LEU CG   C 11.022 -18.782  -6.430 1.00 . A A . 45 LEU CG   1 1 
       17 21615 1 1 47 LEU H    H 10.943 -20.770  -3.486 1.00 . A A . 45 LEU H    1 1 
       17 21616 1 1 47 LEU HA   H 12.791 -20.581  -5.713 1.00 . A A . 45 LEU HA   1 1 
       17 21617 1 1 47 LEU HB2  H 10.933 -18.771  -4.308 1.00 . A A . 45 LEU HB2  1 1 
       17 21618 1 1 47 LEU HB3  H 12.379 -18.021  -4.980 1.00 . A A . 45 LEU HB3  1 1 
       17 21619 1 1 47 LEU HD11 H  9.057 -18.276  -7.104 1.00 . A A . 45 LEU HD11 1 1 
       17 21620 1 1 47 LEU HD12 H 10.002 -16.904  -6.526 1.00 . A A . 45 LEU HD12 1 1 
       17 21621 1 1 47 LEU HD13 H  9.313 -18.048  -5.374 1.00 . A A . 45 LEU HD13 1 1 
       17 21622 1 1 47 LEU HD21 H 11.558 -17.314  -7.892 1.00 . A A . 45 LEU HD21 1 1 
       17 21623 1 1 47 LEU HD22 H 12.135 -18.942  -8.251 1.00 . A A . 45 LEU HD22 1 1 
       17 21624 1 1 47 LEU HD23 H 12.924 -17.983  -6.998 1.00 . A A . 45 LEU HD23 1 1 
       17 21625 1 1 47 LEU HG   H 10.742 -19.778  -6.742 1.00 . A A . 45 LEU HG   1 1 
       17 21626 1 1 47 LEU N    N 11.664 -21.097  -4.063 1.00 . A A . 45 LEU N    1 1 
       17 21627 1 1 47 LEU O    O 13.688 -19.609  -2.758 1.00 . A A . 45 LEU O    1 1 
       17 21628 1 1 48 LEU C    C 15.976 -18.278  -2.999 1.00 . A A . 46 LEU C    1 1 
       17 21629 1 1 48 LEU CA   C 16.149 -19.401  -4.016 1.00 . A A . 46 LEU CA   1 1 
       17 21630 1 1 48 LEU CB   C 17.192 -19.002  -5.062 1.00 . A A . 46 LEU CB   1 1 
       17 21631 1 1 48 LEU CD1  C 19.151 -19.570  -6.518 1.00 . A A . 46 LEU CD1  1 1 
       17 21632 1 1 48 LEU CD2  C 19.041 -20.445  -4.178 1.00 . A A . 46 LEU CD2  1 1 
       17 21633 1 1 48 LEU CG   C 18.234 -20.065  -5.410 1.00 . A A . 46 LEU CG   1 1 
       17 21634 1 1 48 LEU H    H 14.866 -19.878  -5.630 1.00 . A A . 46 LEU H    1 1 
       17 21635 1 1 48 LEU HA   H 16.489 -20.287  -3.501 1.00 . A A . 46 LEU HA   1 1 
       17 21636 1 1 48 LEU HB2  H 16.668 -18.742  -5.969 1.00 . A A . 46 LEU HB2  1 1 
       17 21637 1 1 48 LEU HB3  H 17.716 -18.133  -4.690 1.00 . A A . 46 LEU HB3  1 1 
       17 21638 1 1 48 LEU HD11 H 20.179 -19.756  -6.245 1.00 . A A . 46 LEU HD11 1 1 
       17 21639 1 1 48 LEU HD12 H 19.003 -18.510  -6.662 1.00 . A A . 46 LEU HD12 1 1 
       17 21640 1 1 48 LEU HD13 H 18.922 -20.093  -7.435 1.00 . A A . 46 LEU HD13 1 1 
       17 21641 1 1 48 LEU HD21 H 20.039 -20.732  -4.475 1.00 . A A . 46 LEU HD21 1 1 
       17 21642 1 1 48 LEU HD22 H 18.563 -21.273  -3.676 1.00 . A A . 46 LEU HD22 1 1 
       17 21643 1 1 48 LEU HD23 H 19.094 -19.600  -3.507 1.00 . A A . 46 LEU HD23 1 1 
       17 21644 1 1 48 LEU HG   H 17.729 -20.952  -5.767 1.00 . A A . 46 LEU HG   1 1 
       17 21645 1 1 48 LEU N    N 14.881 -19.718  -4.663 1.00 . A A . 46 LEU N    1 1 
       17 21646 1 1 48 LEU O    O 15.283 -17.294  -3.257 1.00 . A A . 46 LEU O    1 1 
       17 21647 1 1 49 GLY C    C 17.168 -17.858   0.493 1.00 . A A . 47 GLY C    1 1 
       17 21648 1 1 49 GLY CA   C 16.517 -17.420  -0.804 1.00 . A A . 47 GLY CA   1 1 
       17 21649 1 1 49 GLY H    H 17.151 -19.235  -1.691 1.00 . A A . 47 GLY H    1 1 
       17 21650 1 1 49 GLY HA2  H 16.999 -16.518  -1.150 1.00 . A A . 47 GLY HA2  1 1 
       17 21651 1 1 49 GLY HA3  H 15.474 -17.210  -0.617 1.00 . A A . 47 GLY HA3  1 1 
       17 21652 1 1 49 GLY N    N 16.612 -18.430  -1.842 1.00 . A A . 47 GLY N    1 1 
       17 21653 1 1 49 GLY O    O 18.359 -17.628   0.708 1.00 . A A . 47 GLY O    1 1 
       17 21654 1 1 50 LEU C    C 15.830 -19.763   3.389 1.00 . A A . 48 LEU C    1 1 
       17 21655 1 1 50 LEU CA   C 16.893 -18.960   2.646 1.00 . A A . 48 LEU CA   1 1 
       17 21656 1 1 50 LEU CB   C 17.345 -17.776   3.502 1.00 . A A . 48 LEU CB   1 1 
       17 21657 1 1 50 LEU CD1  C 19.779 -18.375   3.533 1.00 . A A . 48 LEU CD1  1 1 
       17 21658 1 1 50 LEU CD2  C 18.862 -16.790   5.237 1.00 . A A . 48 LEU CD2  1 1 
       17 21659 1 1 50 LEU CG   C 18.571 -18.016   4.384 1.00 . A A . 48 LEU CG   1 1 
       17 21660 1 1 50 LEU H    H 15.446 -18.645   1.134 1.00 . A A . 48 LEU H    1 1 
       17 21661 1 1 50 LEU HA   H 17.741 -19.600   2.453 1.00 . A A . 48 LEU HA   1 1 
       17 21662 1 1 50 LEU HB2  H 17.571 -16.956   2.839 1.00 . A A . 48 LEU HB2  1 1 
       17 21663 1 1 50 LEU HB3  H 16.522 -17.501   4.146 1.00 . A A . 48 LEU HB3  1 1 
       17 21664 1 1 50 LEU HD11 H 19.834 -19.447   3.419 1.00 . A A . 48 LEU HD11 1 1 
       17 21665 1 1 50 LEU HD12 H 20.678 -18.018   4.015 1.00 . A A . 48 LEU HD12 1 1 
       17 21666 1 1 50 LEU HD13 H 19.685 -17.913   2.561 1.00 . A A . 48 LEU HD13 1 1 
       17 21667 1 1 50 LEU HD21 H 18.203 -15.985   4.947 1.00 . A A . 48 LEU HD21 1 1 
       17 21668 1 1 50 LEU HD22 H 19.888 -16.486   5.091 1.00 . A A . 48 LEU HD22 1 1 
       17 21669 1 1 50 LEU HD23 H 18.703 -17.030   6.278 1.00 . A A . 48 LEU HD23 1 1 
       17 21670 1 1 50 LEU HG   H 18.373 -18.846   5.048 1.00 . A A . 48 LEU HG   1 1 
       17 21671 1 1 50 LEU N    N 16.386 -18.490   1.361 1.00 . A A . 48 LEU N    1 1 
       17 21672 1 1 50 LEU O    O 14.660 -19.769   3.007 1.00 . A A . 48 LEU O    1 1 
       17 21673 1 1 51 LYS C    C 15.143 -20.636   6.643 1.00 . A A . 49 LYS C    1 1 
       17 21674 1 1 51 LYS CA   C 15.329 -21.243   5.256 1.00 . A A . 49 LYS CA   1 1 
       17 21675 1 1 51 LYS CB   C 15.852 -22.676   5.381 1.00 . A A . 49 LYS CB   1 1 
       17 21676 1 1 51 LYS CD   C 16.472 -24.738   4.086 1.00 . A A . 49 LYS CD   1 1 
       17 21677 1 1 51 LYS CE   C 17.340 -25.277   2.960 1.00 . A A . 49 LYS CE   1 1 
       17 21678 1 1 51 LYS CG   C 16.452 -23.218   4.095 1.00 . A A . 49 LYS CG   1 1 
       17 21679 1 1 51 LYS H    H 17.191 -20.395   4.711 1.00 . A A . 49 LYS H    1 1 
       17 21680 1 1 51 LYS HA   H 14.375 -21.259   4.753 1.00 . A A . 49 LYS HA   1 1 
       17 21681 1 1 51 LYS HB2  H 16.611 -22.704   6.148 1.00 . A A . 49 LYS HB2  1 1 
       17 21682 1 1 51 LYS HB3  H 15.034 -23.320   5.671 1.00 . A A . 49 LYS HB3  1 1 
       17 21683 1 1 51 LYS HD2  H 16.865 -25.090   5.029 1.00 . A A . 49 LYS HD2  1 1 
       17 21684 1 1 51 LYS HD3  H 15.462 -25.102   3.957 1.00 . A A . 49 LYS HD3  1 1 
       17 21685 1 1 51 LYS HE2  H 17.092 -26.315   2.798 1.00 . A A . 49 LYS HE2  1 1 
       17 21686 1 1 51 LYS HE3  H 17.134 -24.713   2.063 1.00 . A A . 49 LYS HE3  1 1 
       17 21687 1 1 51 LYS HG2  H 15.862 -22.872   3.259 1.00 . A A . 49 LYS HG2  1 1 
       17 21688 1 1 51 LYS HG3  H 17.465 -22.854   3.999 1.00 . A A . 49 LYS HG3  1 1 
       17 21689 1 1 51 LYS HZ1  H 19.247 -26.100   3.190 1.00 . A A . 49 LYS HZ1  1 1 
       17 21690 1 1 51 LYS HZ2  H 18.918 -24.824   4.251 1.00 . A A . 49 LYS HZ2  1 1 
       17 21691 1 1 51 LYS HZ3  H 19.252 -24.506   2.624 1.00 . A A . 49 LYS HZ3  1 1 
       17 21692 1 1 51 LYS N    N 16.245 -20.439   4.455 1.00 . A A . 49 LYS N    1 1 
       17 21693 1 1 51 LYS NZ   N 18.791 -25.170   3.278 1.00 . A A . 49 LYS NZ   1 1 
       17 21694 1 1 51 LYS O    O 16.107 -20.211   7.280 1.00 . A A . 49 LYS O    1 1 
       17 21695 1 1 52 VAL C    C 13.098 -21.136   9.371 1.00 . A A . 50 VAL C    1 1 
       17 21696 1 1 52 VAL CA   C 13.586 -20.049   8.420 1.00 . A A . 50 VAL CA   1 1 
       17 21697 1 1 52 VAL CB   C 12.515 -18.947   8.325 1.00 . A A . 50 VAL CB   1 1 
       17 21698 1 1 52 VAL CG1  C 11.206 -19.517   7.802 1.00 . A A . 50 VAL CG1  1 1 
       17 21699 1 1 52 VAL CG2  C 12.313 -18.283   9.679 1.00 . A A . 50 VAL CG2  1 1 
       17 21700 1 1 52 VAL H    H 13.171 -20.956   6.553 1.00 . A A . 50 VAL H    1 1 
       17 21701 1 1 52 VAL HA   H 14.489 -19.612   8.821 1.00 . A A . 50 VAL HA   1 1 
       17 21702 1 1 52 VAL HB   H 12.859 -18.197   7.628 1.00 . A A . 50 VAL HB   1 1 
       17 21703 1 1 52 VAL HG11 H 11.397 -20.099   6.912 1.00 . A A . 50 VAL HG11 1 1 
       17 21704 1 1 52 VAL HG12 H 10.760 -20.148   8.557 1.00 . A A . 50 VAL HG12 1 1 
       17 21705 1 1 52 VAL HG13 H 10.530 -18.709   7.564 1.00 . A A . 50 VAL HG13 1 1 
       17 21706 1 1 52 VAL HG21 H 11.310 -18.475  10.029 1.00 . A A . 50 VAL HG21 1 1 
       17 21707 1 1 52 VAL HG22 H 13.025 -18.684  10.385 1.00 . A A . 50 VAL HG22 1 1 
       17 21708 1 1 52 VAL HG23 H 12.463 -17.217   9.583 1.00 . A A . 50 VAL HG23 1 1 
       17 21709 1 1 52 VAL N    N 13.898 -20.601   7.107 1.00 . A A . 50 VAL N    1 1 
       17 21710 1 1 52 VAL O    O 12.271 -21.972   9.005 1.00 . A A . 50 VAL O    1 1 
       17 21711 1 1 53 LYS C    C 13.557 -23.516  11.133 1.00 . A A . 51 LYS C    1 1 
       17 21712 1 1 53 LYS CA   C 13.232 -22.102  11.602 1.00 . A A . 51 LYS CA   1 1 
       17 21713 1 1 53 LYS CB   C 11.738 -21.987  11.913 1.00 . A A . 51 LYS CB   1 1 
       17 21714 1 1 53 LYS CD   C 10.244 -20.485  13.263 1.00 . A A . 51 LYS CD   1 1 
       17 21715 1 1 53 LYS CE   C  8.837 -20.308  12.713 1.00 . A A . 51 LYS CE   1 1 
       17 21716 1 1 53 LYS CG   C 11.272 -20.561  12.147 1.00 . A A . 51 LYS CG   1 1 
       17 21717 1 1 53 LYS H    H 14.270 -20.427  10.827 1.00 . A A . 51 LYS H    1 1 
       17 21718 1 1 53 LYS HA   H 13.794 -21.894  12.499 1.00 . A A . 51 LYS HA   1 1 
       17 21719 1 1 53 LYS HB2  H 11.177 -22.395  11.084 1.00 . A A . 51 LYS HB2  1 1 
       17 21720 1 1 53 LYS HB3  H 11.522 -22.564  12.801 1.00 . A A . 51 LYS HB3  1 1 
       17 21721 1 1 53 LYS HD2  H 10.281 -21.399  13.837 1.00 . A A . 51 LYS HD2  1 1 
       17 21722 1 1 53 LYS HD3  H 10.480 -19.646  13.902 1.00 . A A . 51 LYS HD3  1 1 
       17 21723 1 1 53 LYS HE2  H  8.786 -19.367  12.187 1.00 . A A . 51 LYS HE2  1 1 
       17 21724 1 1 53 LYS HE3  H  8.628 -21.115  12.027 1.00 . A A . 51 LYS HE3  1 1 
       17 21725 1 1 53 LYS HG2  H 12.124 -19.953  12.415 1.00 . A A . 51 LYS HG2  1 1 
       17 21726 1 1 53 LYS HG3  H 10.830 -20.182  11.236 1.00 . A A . 51 LYS HG3  1 1 
       17 21727 1 1 53 LYS HZ1  H  7.263 -19.433  13.771 1.00 . A A . 51 LYS HZ1  1 1 
       17 21728 1 1 53 LYS HZ2  H  8.276 -20.398  14.723 1.00 . A A . 51 LYS HZ2  1 1 
       17 21729 1 1 53 LYS HZ3  H  7.166 -21.118  13.669 1.00 . A A . 51 LYS HZ3  1 1 
       17 21730 1 1 53 LYS N    N 13.615 -21.119  10.595 1.00 . A A . 51 LYS N    1 1 
       17 21731 1 1 53 LYS NZ   N  7.813 -20.314  13.795 1.00 . A A . 51 LYS NZ   1 1 
       17 21732 1 1 53 LYS O    O 12.994 -24.490  11.630 1.00 . A A . 51 LYS O    1 1 
       17 21733 1 1 54 GLY C    C 13.970 -25.377   8.515 1.00 . A A . 52 GLY C    1 1 
       17 21734 1 1 54 GLY CA   C 14.858 -24.921   9.656 1.00 . A A . 52 GLY CA   1 1 
       17 21735 1 1 54 GLY H    H 14.889 -22.810   9.815 1.00 . A A . 52 GLY H    1 1 
       17 21736 1 1 54 GLY HA2  H 15.878 -24.868   9.306 1.00 . A A . 52 GLY HA2  1 1 
       17 21737 1 1 54 GLY HA3  H 14.799 -25.646  10.454 1.00 . A A . 52 GLY HA3  1 1 
       17 21738 1 1 54 GLY N    N 14.472 -23.621  10.174 1.00 . A A . 52 GLY N    1 1 
       17 21739 1 1 54 GLY O    O 14.228 -26.406   7.891 1.00 . A A . 52 GLY O    1 1 
       17 21740 1 1 55 LYS C    C 12.333 -24.173   5.896 1.00 . A A . 53 LYS C    1 1 
       17 21741 1 1 55 LYS CA   C 11.989 -24.940   7.169 1.00 . A A . 53 LYS CA   1 1 
       17 21742 1 1 55 LYS CB   C 10.554 -24.625   7.596 1.00 . A A . 53 LYS CB   1 1 
       17 21743 1 1 55 LYS CD   C  8.958 -26.531   7.961 1.00 . A A . 53 LYS CD   1 1 
       17 21744 1 1 55 LYS CE   C  8.223 -27.357   9.004 1.00 . A A . 53 LYS CE   1 1 
       17 21745 1 1 55 LYS CG   C  9.987 -25.613   8.600 1.00 . A A . 53 LYS CG   1 1 
       17 21746 1 1 55 LYS H    H 12.767 -23.802   8.775 1.00 . A A . 53 LYS H    1 1 
       17 21747 1 1 55 LYS HA   H 12.073 -25.998   6.971 1.00 . A A . 53 LYS HA   1 1 
       17 21748 1 1 55 LYS HB2  H 10.531 -23.640   8.038 1.00 . A A . 53 LYS HB2  1 1 
       17 21749 1 1 55 LYS HB3  H  9.921 -24.631   6.720 1.00 . A A . 53 LYS HB3  1 1 
       17 21750 1 1 55 LYS HD2  H  8.240 -25.931   7.422 1.00 . A A . 53 LYS HD2  1 1 
       17 21751 1 1 55 LYS HD3  H  9.461 -27.197   7.274 1.00 . A A . 53 LYS HD3  1 1 
       17 21752 1 1 55 LYS HE2  H  7.909 -26.706   9.805 1.00 . A A . 53 LYS HE2  1 1 
       17 21753 1 1 55 LYS HE3  H  7.355 -27.805   8.544 1.00 . A A . 53 LYS HE3  1 1 
       17 21754 1 1 55 LYS HG2  H 10.793 -26.214   8.995 1.00 . A A . 53 LYS HG2  1 1 
       17 21755 1 1 55 LYS HG3  H  9.517 -25.065   9.404 1.00 . A A . 53 LYS HG3  1 1 
       17 21756 1 1 55 LYS HZ1  H  9.922 -28.573   8.964 1.00 . A A . 53 LYS HZ1  1 1 
       17 21757 1 1 55 LYS HZ2  H  8.553 -29.328   9.613 1.00 . A A . 53 LYS HZ2  1 1 
       17 21758 1 1 55 LYS HZ3  H  9.397 -28.180  10.524 1.00 . A A . 53 LYS HZ3  1 1 
       17 21759 1 1 55 LYS N    N 12.920 -24.610   8.242 1.00 . A A . 53 LYS N    1 1 
       17 21760 1 1 55 LYS NZ   N  9.084 -28.435   9.566 1.00 . A A . 53 LYS NZ   1 1 
       17 21761 1 1 55 LYS O    O 12.775 -23.025   5.935 1.00 . A A . 53 LYS O    1 1 
       17 21762 1 1 56 PRO C    C 11.429 -23.093   3.094 1.00 . A A . 54 PRO C    1 1 
       17 21763 1 1 56 PRO CA   C 12.403 -24.216   3.433 1.00 . A A . 54 PRO CA   1 1 
       17 21764 1 1 56 PRO CB   C 12.233 -25.385   2.459 1.00 . A A . 54 PRO CB   1 1 
       17 21765 1 1 56 PRO CD   C 11.599 -26.191   4.619 1.00 . A A . 54 PRO CD   1 1 
       17 21766 1 1 56 PRO CG   C 11.303 -26.322   3.150 1.00 . A A . 54 PRO CG   1 1 
       17 21767 1 1 56 PRO HA   H 13.415 -23.843   3.377 1.00 . A A . 54 PRO HA   1 1 
       17 21768 1 1 56 PRO HB2  H 11.813 -25.024   1.530 1.00 . A A . 54 PRO HB2  1 1 
       17 21769 1 1 56 PRO HB3  H 13.191 -25.845   2.273 1.00 . A A . 54 PRO HB3  1 1 
       17 21770 1 1 56 PRO HD2  H 10.696 -26.310   5.198 1.00 . A A . 54 PRO HD2  1 1 
       17 21771 1 1 56 PRO HD3  H 12.341 -26.915   4.920 1.00 . A A . 54 PRO HD3  1 1 
       17 21772 1 1 56 PRO HG2  H 10.281 -26.041   2.947 1.00 . A A . 54 PRO HG2  1 1 
       17 21773 1 1 56 PRO HG3  H 11.489 -27.333   2.820 1.00 . A A . 54 PRO HG3  1 1 
       17 21774 1 1 56 PRO N    N 12.124 -24.820   4.740 1.00 . A A . 54 PRO N    1 1 
       17 21775 1 1 56 PRO O    O 10.656 -23.196   2.142 1.00 . A A . 54 PRO O    1 1 
       17 21776 1 1 57 ALA C    C  9.148 -21.324   3.474 1.00 . A A . 55 ALA C    1 1 
       17 21777 1 1 57 ALA CA   C 10.595 -20.878   3.660 1.00 . A A . 55 ALA CA   1 1 
       17 21778 1 1 57 ALA CB   C 11.062 -20.079   2.452 1.00 . A A . 55 ALA CB   1 1 
       17 21779 1 1 57 ALA H    H 12.109 -21.999   4.623 1.00 . A A . 55 ALA H    1 1 
       17 21780 1 1 57 ALA HA   H 10.655 -20.239   4.529 1.00 . A A . 55 ALA HA   1 1 
       17 21781 1 1 57 ALA HB1  H 11.035 -20.707   1.574 1.00 . A A . 55 ALA HB1  1 1 
       17 21782 1 1 57 ALA HB2  H 10.410 -19.231   2.308 1.00 . A A . 55 ALA HB2  1 1 
       17 21783 1 1 57 ALA HB3  H 12.071 -19.734   2.618 1.00 . A A . 55 ALA HB3  1 1 
       17 21784 1 1 57 ALA N    N 11.472 -22.022   3.879 1.00 . A A . 55 ALA N    1 1 
       17 21785 1 1 57 ALA O    O  8.680 -21.490   2.348 1.00 . A A . 55 ALA O    1 1 
       17 21786 1 1 58 GLU C    C  6.233 -21.041   3.628 1.00 . A A . 56 GLU C    1 1 
       17 21787 1 1 58 GLU CA   C  7.052 -21.944   4.545 1.00 . A A . 56 GLU CA   1 1 
       17 21788 1 1 58 GLU CB   C  6.452 -21.940   5.952 1.00 . A A . 56 GLU CB   1 1 
       17 21789 1 1 58 GLU CD   C  6.073 -24.437   5.913 1.00 . A A . 56 GLU CD   1 1 
       17 21790 1 1 58 GLU CG   C  5.472 -23.075   6.199 1.00 . A A . 56 GLU CG   1 1 
       17 21791 1 1 58 GLU H    H  8.875 -21.368   5.455 1.00 . A A . 56 GLU H    1 1 
       17 21792 1 1 58 GLU HA   H  7.026 -22.951   4.155 1.00 . A A . 56 GLU HA   1 1 
       17 21793 1 1 58 GLU HB2  H  7.253 -22.020   6.672 1.00 . A A . 56 GLU HB2  1 1 
       17 21794 1 1 58 GLU HB3  H  5.934 -21.005   6.106 1.00 . A A . 56 GLU HB3  1 1 
       17 21795 1 1 58 GLU HG2  H  5.161 -23.046   7.233 1.00 . A A . 56 GLU HG2  1 1 
       17 21796 1 1 58 GLU HG3  H  4.612 -22.936   5.561 1.00 . A A . 56 GLU HG3  1 1 
       17 21797 1 1 58 GLU N    N  8.446 -21.516   4.586 1.00 . A A . 56 GLU N    1 1 
       17 21798 1 1 58 GLU O    O  6.712 -20.004   3.171 1.00 . A A . 56 GLU O    1 1 
       17 21799 1 1 58 GLU OE1  O  7.316 -24.536   5.845 1.00 . A A . 56 GLU OE1  1 1 
       17 21800 1 1 58 GLU OE2  O  5.300 -25.405   5.758 1.00 . A A . 56 GLU OE2  1 1 
       17 21801 1 1 59 ASN C    C  3.701 -19.362   3.169 1.00 . A A . 57 ASN C    1 1 
       17 21802 1 1 59 ASN CA   C  4.108 -20.671   2.500 1.00 . A A . 57 ASN CA   1 1 
       17 21803 1 1 59 ASN CB   C  2.862 -21.488   2.152 1.00 . A A . 57 ASN CB   1 1 
       17 21804 1 1 59 ASN CG   C  3.151 -22.974   2.061 1.00 . A A . 57 ASN CG   1 1 
       17 21805 1 1 59 ASN H    H  4.669 -22.279   3.757 1.00 . A A . 57 ASN H    1 1 
       17 21806 1 1 59 ASN HA   H  4.645 -20.446   1.591 1.00 . A A . 57 ASN HA   1 1 
       17 21807 1 1 59 ASN HB2  H  2.113 -21.333   2.915 1.00 . A A . 57 ASN HB2  1 1 
       17 21808 1 1 59 ASN HB3  H  2.474 -21.156   1.201 1.00 . A A . 57 ASN HB3  1 1 
       17 21809 1 1 59 ASN HD21 H  1.485 -23.385   3.067 1.00 . A A . 57 ASN HD21 1 1 
       17 21810 1 1 59 ASN HD22 H  2.428 -24.750   2.585 1.00 . A A . 57 ASN HD22 1 1 
       17 21811 1 1 59 ASN N    N  4.994 -21.443   3.363 1.00 . A A . 57 ASN N    1 1 
       17 21812 1 1 59 ASN ND2  N  2.265 -23.785   2.628 1.00 . A A . 57 ASN ND2  1 1 
       17 21813 1 1 59 ASN O    O  3.488 -18.351   2.500 1.00 . A A . 57 ASN O    1 1 
       17 21814 1 1 59 ASN OD1  O  4.159 -23.387   1.488 1.00 . A A . 57 ASN OD1  1 1 
       17 21815 1 1 60 ASP C    C  4.413 -17.278   5.450 1.00 . A A . 58 ASP C    1 1 
       17 21816 1 1 60 ASP CA   C  3.217 -18.204   5.254 1.00 . A A . 58 ASP CA   1 1 
       17 21817 1 1 60 ASP CB   C  2.640 -18.607   6.612 1.00 . A A . 58 ASP CB   1 1 
       17 21818 1 1 60 ASP CG   C  2.094 -17.422   7.384 1.00 . A A . 58 ASP CG   1 1 
       17 21819 1 1 60 ASP H    H  3.779 -20.225   4.970 1.00 . A A . 58 ASP H    1 1 
       17 21820 1 1 60 ASP HA   H  2.458 -17.679   4.693 1.00 . A A . 58 ASP HA   1 1 
       17 21821 1 1 60 ASP HB2  H  1.838 -19.314   6.460 1.00 . A A . 58 ASP HB2  1 1 
       17 21822 1 1 60 ASP HB3  H  3.417 -19.072   7.202 1.00 . A A . 58 ASP HB3  1 1 
       17 21823 1 1 60 ASP N    N  3.596 -19.389   4.493 1.00 . A A . 58 ASP N    1 1 
       17 21824 1 1 60 ASP O    O  4.267 -16.150   5.923 1.00 . A A . 58 ASP O    1 1 
       17 21825 1 1 60 ASP OD1  O  1.023 -16.907   7.002 1.00 . A A . 58 ASP OD1  1 1 
       17 21826 1 1 60 ASP OD2  O  2.738 -17.010   8.371 1.00 . A A . 58 ASP OD2  1 1 
       17 21827 1 1 61 VAL C    C  6.859 -15.844   4.199 1.00 . A A . 59 VAL C    1 1 
       17 21828 1 1 61 VAL CA   C  6.817 -16.977   5.219 1.00 . A A . 59 VAL CA   1 1 
       17 21829 1 1 61 VAL CB   C  8.070 -17.856   5.046 1.00 . A A . 59 VAL CB   1 1 
       17 21830 1 1 61 VAL CG1  C  9.325 -16.997   5.020 1.00 . A A . 59 VAL CG1  1 1 
       17 21831 1 1 61 VAL CG2  C  8.149 -18.895   6.153 1.00 . A A . 59 VAL CG2  1 1 
       17 21832 1 1 61 VAL H    H  5.648 -18.667   4.713 1.00 . A A . 59 VAL H    1 1 
       17 21833 1 1 61 VAL HA   H  6.834 -16.554   6.213 1.00 . A A . 59 VAL HA   1 1 
       17 21834 1 1 61 VAL HB   H  7.995 -18.372   4.100 1.00 . A A . 59 VAL HB   1 1 
       17 21835 1 1 61 VAL HG11 H 10.197 -17.634   4.996 1.00 . A A . 59 VAL HG11 1 1 
       17 21836 1 1 61 VAL HG12 H  9.314 -16.368   4.142 1.00 . A A . 59 VAL HG12 1 1 
       17 21837 1 1 61 VAL HG13 H  9.357 -16.379   5.905 1.00 . A A . 59 VAL HG13 1 1 
       17 21838 1 1 61 VAL HG21 H  8.225 -18.399   7.109 1.00 . A A . 59 VAL HG21 1 1 
       17 21839 1 1 61 VAL HG22 H  7.260 -19.508   6.135 1.00 . A A . 59 VAL HG22 1 1 
       17 21840 1 1 61 VAL HG23 H  9.018 -19.519   6.001 1.00 . A A . 59 VAL HG23 1 1 
       17 21841 1 1 61 VAL N    N  5.596 -17.761   5.084 1.00 . A A . 59 VAL N    1 1 
       17 21842 1 1 61 VAL O    O  6.630 -16.057   3.008 1.00 . A A . 59 VAL O    1 1 
       17 21843 1 1 62 LYS C    C  8.392 -13.592   2.828 1.00 . A A . 60 LYS C    1 1 
       17 21844 1 1 62 LYS CA   C  7.227 -13.471   3.804 1.00 . A A . 60 LYS CA   1 1 
       17 21845 1 1 62 LYS CB   C  7.378 -12.197   4.639 1.00 . A A . 60 LYS CB   1 1 
       17 21846 1 1 62 LYS CD   C  6.040 -10.926   6.344 1.00 . A A . 60 LYS CD   1 1 
       17 21847 1 1 62 LYS CE   C  4.540 -11.056   6.556 1.00 . A A . 60 LYS CE   1 1 
       17 21848 1 1 62 LYS CG   C  6.669 -12.261   5.981 1.00 . A A . 60 LYS CG   1 1 
       17 21849 1 1 62 LYS H    H  7.326 -14.532   5.633 1.00 . A A . 60 LYS H    1 1 
       17 21850 1 1 62 LYS HA   H  6.307 -13.416   3.243 1.00 . A A . 60 LYS HA   1 1 
       17 21851 1 1 62 LYS HB2  H  8.428 -12.021   4.818 1.00 . A A . 60 LYS HB2  1 1 
       17 21852 1 1 62 LYS HB3  H  6.972 -11.365   4.081 1.00 . A A . 60 LYS HB3  1 1 
       17 21853 1 1 62 LYS HD2  H  6.491 -10.562   7.255 1.00 . A A . 60 LYS HD2  1 1 
       17 21854 1 1 62 LYS HD3  H  6.223 -10.223   5.543 1.00 . A A . 60 LYS HD3  1 1 
       17 21855 1 1 62 LYS HE2  H  4.077 -10.103   6.352 1.00 . A A . 60 LYS HE2  1 1 
       17 21856 1 1 62 LYS HE3  H  4.156 -11.797   5.870 1.00 . A A . 60 LYS HE3  1 1 
       17 21857 1 1 62 LYS HG2  H  5.893 -13.011   5.932 1.00 . A A . 60 LYS HG2  1 1 
       17 21858 1 1 62 LYS HG3  H  7.386 -12.531   6.743 1.00 . A A . 60 LYS HG3  1 1 
       17 21859 1 1 62 LYS HZ1  H  3.390 -12.107   7.948 1.00 . A A . 60 LYS HZ1  1 1 
       17 21860 1 1 62 LYS HZ2  H  3.983 -10.630   8.523 1.00 . A A . 60 LYS HZ2  1 1 
       17 21861 1 1 62 LYS HZ3  H  5.020 -11.959   8.377 1.00 . A A . 60 LYS HZ3  1 1 
       17 21862 1 1 62 LYS N    N  7.153 -14.639   4.674 1.00 . A A . 60 LYS N    1 1 
       17 21863 1 1 62 LYS NZ   N  4.210 -11.467   7.948 1.00 . A A . 60 LYS NZ   1 1 
       17 21864 1 1 62 LYS O    O  9.348 -14.329   3.074 1.00 . A A . 60 LYS O    1 1 
       17 21865 1 1 63 LEU C    C 10.624 -12.212   1.217 1.00 . A A . 61 LEU C    1 1 
       17 21866 1 1 63 LEU CA   C  9.357 -12.890   0.706 1.00 . A A . 61 LEU CA   1 1 
       17 21867 1 1 63 LEU CB   C  8.875 -12.200  -0.572 1.00 . A A . 61 LEU CB   1 1 
       17 21868 1 1 63 LEU CD1  C  8.043 -14.390  -1.463 1.00 . A A . 61 LEU CD1  1 1 
       17 21869 1 1 63 LEU CD2  C  6.415 -12.681  -0.633 1.00 . A A . 61 LEU CD2  1 1 
       17 21870 1 1 63 LEU CG   C  7.750 -12.904  -1.331 1.00 . A A . 61 LEU CG   1 1 
       17 21871 1 1 63 LEU H    H  7.522 -12.297   1.579 1.00 . A A . 61 LEU H    1 1 
       17 21872 1 1 63 LEU HA   H  9.580 -13.923   0.486 1.00 . A A . 61 LEU HA   1 1 
       17 21873 1 1 63 LEU HB2  H  8.527 -11.214  -0.304 1.00 . A A . 61 LEU HB2  1 1 
       17 21874 1 1 63 LEU HB3  H  9.721 -12.113  -1.239 1.00 . A A . 61 LEU HB3  1 1 
       17 21875 1 1 63 LEU HD11 H  8.981 -14.528  -1.978 1.00 . A A . 61 LEU HD11 1 1 
       17 21876 1 1 63 LEU HD12 H  7.251 -14.865  -2.023 1.00 . A A . 61 LEU HD12 1 1 
       17 21877 1 1 63 LEU HD13 H  8.102 -14.834  -0.480 1.00 . A A . 61 LEU HD13 1 1 
       17 21878 1 1 63 LEU HD21 H  6.320 -11.640  -0.364 1.00 . A A . 61 LEU HD21 1 1 
       17 21879 1 1 63 LEU HD22 H  6.370 -13.289   0.258 1.00 . A A . 61 LEU HD22 1 1 
       17 21880 1 1 63 LEU HD23 H  5.611 -12.957  -1.299 1.00 . A A . 61 LEU HD23 1 1 
       17 21881 1 1 63 LEU HG   H  7.681 -12.488  -2.327 1.00 . A A . 61 LEU HG   1 1 
       17 21882 1 1 63 LEU N    N  8.308 -12.865   1.719 1.00 . A A . 61 LEU N    1 1 
       17 21883 1 1 63 LEU O    O 11.653 -12.859   1.407 1.00 . A A . 61 LEU O    1 1 
       17 21884 1 1 64 GLY C    C 12.260 -10.748   3.201 1.00 . A A . 62 GLY C    1 1 
       17 21885 1 1 64 GLY CA   C 11.687 -10.159   1.927 1.00 . A A . 62 GLY CA   1 1 
       17 21886 1 1 64 GLY H    H  9.694 -10.439   1.269 1.00 . A A . 62 GLY H    1 1 
       17 21887 1 1 64 GLY HA2  H 12.453 -10.159   1.166 1.00 . A A . 62 GLY HA2  1 1 
       17 21888 1 1 64 GLY HA3  H 11.385  -9.140   2.120 1.00 . A A . 62 GLY HA3  1 1 
       17 21889 1 1 64 GLY N    N 10.541 -10.903   1.439 1.00 . A A . 62 GLY N    1 1 
       17 21890 1 1 64 GLY O    O 13.362 -10.391   3.617 1.00 . A A . 62 GLY O    1 1 
       17 21891 1 1 65 ALA C    C 13.263 -13.041   4.848 1.00 . A A . 63 ALA C    1 1 
       17 21892 1 1 65 ALA CA   C 11.951 -12.293   5.056 1.00 . A A . 63 ALA CA   1 1 
       17 21893 1 1 65 ALA CB   C 10.877 -13.239   5.572 1.00 . A A . 63 ALA CB   1 1 
       17 21894 1 1 65 ALA H    H 10.642 -11.897   3.441 1.00 . A A . 63 ALA H    1 1 
       17 21895 1 1 65 ALA HA   H 12.102 -11.521   5.797 1.00 . A A . 63 ALA HA   1 1 
       17 21896 1 1 65 ALA HB1  H 11.262 -14.249   5.581 1.00 . A A . 63 ALA HB1  1 1 
       17 21897 1 1 65 ALA HB2  H 10.595 -12.952   6.574 1.00 . A A . 63 ALA HB2  1 1 
       17 21898 1 1 65 ALA HB3  H 10.013 -13.189   4.926 1.00 . A A . 63 ALA HB3  1 1 
       17 21899 1 1 65 ALA N    N 11.511 -11.653   3.822 1.00 . A A . 63 ALA N    1 1 
       17 21900 1 1 65 ALA O    O 14.272 -12.736   5.486 1.00 . A A . 63 ALA O    1 1 
       17 21901 1 1 66 LEU C    C 14.755 -14.786   2.171 1.00 . A A . 64 LEU C    1 1 
       17 21902 1 1 66 LEU CA   C 14.432 -14.816   3.661 1.00 . A A . 64 LEU CA   1 1 
       17 21903 1 1 66 LEU CB   C 14.230 -16.261   4.121 1.00 . A A . 64 LEU CB   1 1 
       17 21904 1 1 66 LEU CD1  C 12.075 -16.803   2.962 1.00 . A A . 64 LEU CD1  1 1 
       17 21905 1 1 66 LEU CD2  C 12.725 -18.047   5.033 1.00 . A A . 64 LEU CD2  1 1 
       17 21906 1 1 66 LEU CG   C 12.781 -16.711   4.306 1.00 . A A . 64 LEU CG   1 1 
       17 21907 1 1 66 LEU H    H 12.410 -14.219   3.476 1.00 . A A . 64 LEU H    1 1 
       17 21908 1 1 66 LEU HA   H 15.259 -14.386   4.205 1.00 . A A . 64 LEU HA   1 1 
       17 21909 1 1 66 LEU HB2  H 14.686 -16.908   3.388 1.00 . A A . 64 LEU HB2  1 1 
       17 21910 1 1 66 LEU HB3  H 14.738 -16.380   5.068 1.00 . A A . 64 LEU HB3  1 1 
       17 21911 1 1 66 LEU HD11 H 12.795 -17.040   2.193 1.00 . A A . 64 LEU HD11 1 1 
       17 21912 1 1 66 LEU HD12 H 11.605 -15.857   2.736 1.00 . A A . 64 LEU HD12 1 1 
       17 21913 1 1 66 LEU HD13 H 11.323 -17.577   3.003 1.00 . A A . 64 LEU HD13 1 1 
       17 21914 1 1 66 LEU HD21 H 13.702 -18.282   5.428 1.00 . A A . 64 LEU HD21 1 1 
       17 21915 1 1 66 LEU HD22 H 12.420 -18.819   4.342 1.00 . A A . 64 LEU HD22 1 1 
       17 21916 1 1 66 LEU HD23 H 12.012 -17.986   5.843 1.00 . A A . 64 LEU HD23 1 1 
       17 21917 1 1 66 LEU HG   H 12.258 -15.980   4.907 1.00 . A A . 64 LEU HG   1 1 
       17 21918 1 1 66 LEU N    N 13.243 -14.023   3.953 1.00 . A A . 64 LEU N    1 1 
       17 21919 1 1 66 LEU O    O 15.921 -14.799   1.776 1.00 . A A . 64 LEU O    1 1 
       17 21920 1 1 67 LYS C    C 14.910 -13.649  -0.502 1.00 . A A . 65 LYS C    1 1 
       17 21921 1 1 67 LYS CA   C 13.885 -14.706  -0.102 1.00 . A A . 65 LYS CA   1 1 
       17 21922 1 1 67 LYS CB   C 12.547 -14.420  -0.787 1.00 . A A . 65 LYS CB   1 1 
       17 21923 1 1 67 LYS CD   C 11.762 -16.778  -1.153 1.00 . A A . 65 LYS CD   1 1 
       17 21924 1 1 67 LYS CE   C 11.991 -17.883  -0.134 1.00 . A A . 65 LYS CE   1 1 
       17 21925 1 1 67 LYS CG   C 11.473 -15.448  -0.477 1.00 . A A . 65 LYS CG   1 1 
       17 21926 1 1 67 LYS H    H 12.808 -14.734   1.720 1.00 . A A . 65 LYS H    1 1 
       17 21927 1 1 67 LYS HA   H 14.242 -15.674  -0.418 1.00 . A A . 65 LYS HA   1 1 
       17 21928 1 1 67 LYS HB2  H 12.192 -13.451  -0.467 1.00 . A A . 65 LYS HB2  1 1 
       17 21929 1 1 67 LYS HB3  H 12.701 -14.402  -1.857 1.00 . A A . 65 LYS HB3  1 1 
       17 21930 1 1 67 LYS HD2  H 10.921 -17.046  -1.775 1.00 . A A . 65 LYS HD2  1 1 
       17 21931 1 1 67 LYS HD3  H 12.647 -16.675  -1.765 1.00 . A A . 65 LYS HD3  1 1 
       17 21932 1 1 67 LYS HE2  H 12.999 -17.802   0.245 1.00 . A A . 65 LYS HE2  1 1 
       17 21933 1 1 67 LYS HE3  H 11.290 -17.757   0.678 1.00 . A A . 65 LYS HE3  1 1 
       17 21934 1 1 67 LYS HG2  H 11.431 -15.601   0.591 1.00 . A A . 65 LYS HG2  1 1 
       17 21935 1 1 67 LYS HG3  H 10.520 -15.076  -0.827 1.00 . A A . 65 LYS HG3  1 1 
       17 21936 1 1 67 LYS HZ1  H 12.435 -19.920  -0.266 1.00 . A A . 65 LYS HZ1  1 1 
       17 21937 1 1 67 LYS HZ2  H 12.024 -19.210  -1.746 1.00 . A A . 65 LYS HZ2  1 1 
       17 21938 1 1 67 LYS HZ3  H 10.821 -19.547  -0.607 1.00 . A A . 65 LYS HZ3  1 1 
       17 21939 1 1 67 LYS N    N 13.714 -14.742   1.346 1.00 . A A . 65 LYS N    1 1 
       17 21940 1 1 67 LYS NZ   N 11.805 -19.235  -0.730 1.00 . A A . 65 LYS NZ   1 1 
       17 21941 1 1 67 LYS O    O 16.091 -13.950  -0.678 1.00 . A A . 65 LYS O    1 1 
       17 21942 1 1 68 LEU C    C 14.531 -10.024  -1.228 1.00 . A A . 66 LEU C    1 1 
       17 21943 1 1 68 LEU CA   C 15.328 -11.308  -1.020 1.00 . A A . 66 LEU CA   1 1 
       17 21944 1 1 68 LEU CB   C 16.097 -11.656  -2.297 1.00 . A A . 66 LEU CB   1 1 
       17 21945 1 1 68 LEU CD1  C 14.174 -11.582  -3.903 1.00 . A A . 66 LEU CD1  1 1 
       17 21946 1 1 68 LEU CD2  C 16.240 -12.865  -4.488 1.00 . A A . 66 LEU CD2  1 1 
       17 21947 1 1 68 LEU CG   C 15.316 -12.428  -3.361 1.00 . A A . 66 LEU CG   1 1 
       17 21948 1 1 68 LEU H    H 13.500 -12.232  -0.489 1.00 . A A . 66 LEU H    1 1 
       17 21949 1 1 68 LEU HA   H 16.032 -11.154  -0.216 1.00 . A A . 66 LEU HA   1 1 
       17 21950 1 1 68 LEU HB2  H 16.436 -10.733  -2.740 1.00 . A A . 66 LEU HB2  1 1 
       17 21951 1 1 68 LEU HB3  H 16.952 -12.253  -2.014 1.00 . A A . 66 LEU HB3  1 1 
       17 21952 1 1 68 LEU HD11 H 14.573 -10.696  -4.372 1.00 . A A . 66 LEU HD11 1 1 
       17 21953 1 1 68 LEU HD12 H 13.520 -11.297  -3.091 1.00 . A A . 66 LEU HD12 1 1 
       17 21954 1 1 68 LEU HD13 H 13.615 -12.155  -4.629 1.00 . A A . 66 LEU HD13 1 1 
       17 21955 1 1 68 LEU HD21 H 17.043 -12.150  -4.593 1.00 . A A . 66 LEU HD21 1 1 
       17 21956 1 1 68 LEU HD22 H 15.681 -12.917  -5.411 1.00 . A A . 66 LEU HD22 1 1 
       17 21957 1 1 68 LEU HD23 H 16.650 -13.838  -4.260 1.00 . A A . 66 LEU HD23 1 1 
       17 21958 1 1 68 LEU HG   H 14.890 -13.315  -2.913 1.00 . A A . 66 LEU HG   1 1 
       17 21959 1 1 68 LEU N    N 14.451 -12.410  -0.642 1.00 . A A . 66 LEU N    1 1 
       17 21960 1 1 68 LEU O    O 13.337  -9.967  -0.932 1.00 . A A . 66 LEU O    1 1 
       17 21961 1 1 69 LYS C    C 13.461  -7.850  -3.047 1.00 . A A . 67 LYS C    1 1 
       17 21962 1 1 69 LYS CA   C 14.553  -7.712  -1.990 1.00 . A A . 67 LYS CA   1 1 
       17 21963 1 1 69 LYS CB   C 15.586  -6.678  -2.441 1.00 . A A . 67 LYS CB   1 1 
       17 21964 1 1 69 LYS CD   C 17.078  -6.288  -0.459 1.00 . A A . 67 LYS CD   1 1 
       17 21965 1 1 69 LYS CE   C 17.568  -5.273   0.562 1.00 . A A . 67 LYS CE   1 1 
       17 21966 1 1 69 LYS CG   C 15.991  -5.706  -1.346 1.00 . A A . 67 LYS CG   1 1 
       17 21967 1 1 69 LYS H    H 16.149  -9.102  -1.955 1.00 . A A . 67 LYS H    1 1 
       17 21968 1 1 69 LYS HA   H 14.103  -7.381  -1.067 1.00 . A A . 67 LYS HA   1 1 
       17 21969 1 1 69 LYS HB2  H 16.471  -7.195  -2.781 1.00 . A A . 67 LYS HB2  1 1 
       17 21970 1 1 69 LYS HB3  H 15.174  -6.109  -3.263 1.00 . A A . 67 LYS HB3  1 1 
       17 21971 1 1 69 LYS HD2  H 16.683  -7.146   0.065 1.00 . A A . 67 LYS HD2  1 1 
       17 21972 1 1 69 LYS HD3  H 17.910  -6.595  -1.077 1.00 . A A . 67 LYS HD3  1 1 
       17 21973 1 1 69 LYS HE2  H 18.280  -4.617   0.085 1.00 . A A . 67 LYS HE2  1 1 
       17 21974 1 1 69 LYS HE3  H 16.724  -4.695   0.909 1.00 . A A . 67 LYS HE3  1 1 
       17 21975 1 1 69 LYS HG2  H 16.361  -4.799  -1.801 1.00 . A A . 67 LYS HG2  1 1 
       17 21976 1 1 69 LYS HG3  H 15.126  -5.480  -0.740 1.00 . A A . 67 LYS HG3  1 1 
       17 21977 1 1 69 LYS HZ1  H 17.539  -6.027   2.510 1.00 . A A . 67 LYS HZ1  1 1 
       17 21978 1 1 69 LYS HZ2  H 19.026  -5.359   2.056 1.00 . A A . 67 LYS HZ2  1 1 
       17 21979 1 1 69 LYS HZ3  H 18.563  -6.873   1.462 1.00 . A A . 67 LYS HZ3  1 1 
       17 21980 1 1 69 LYS N    N 15.198  -8.995  -1.739 1.00 . A A . 67 LYS N    1 1 
       17 21981 1 1 69 LYS NZ   N 18.219  -5.929   1.730 1.00 . A A . 67 LYS NZ   1 1 
       17 21982 1 1 69 LYS O    O 13.371  -8.854  -3.754 1.00 . A A . 67 LYS O    1 1 
       17 21983 1 1 70 PRO C    C 12.009  -6.675  -5.566 1.00 . A A . 68 PRO C    1 1 
       17 21984 1 1 70 PRO CA   C 11.513  -6.800  -4.129 1.00 . A A . 68 PRO CA   1 1 
       17 21985 1 1 70 PRO CB   C 10.709  -5.559  -3.732 1.00 . A A . 68 PRO CB   1 1 
       17 21986 1 1 70 PRO CD   C 12.659  -5.589  -2.350 1.00 . A A . 68 PRO CD   1 1 
       17 21987 1 1 70 PRO CG   C 11.693  -4.673  -3.049 1.00 . A A . 68 PRO CG   1 1 
       17 21988 1 1 70 PRO HA   H 10.890  -7.678  -4.040 1.00 . A A . 68 PRO HA   1 1 
       17 21989 1 1 70 PRO HB2  H 10.303  -5.091  -4.617 1.00 . A A . 68 PRO HB2  1 1 
       17 21990 1 1 70 PRO HB3  H  9.907  -5.843  -3.068 1.00 . A A . 68 PRO HB3  1 1 
       17 21991 1 1 70 PRO HD2  H 13.652  -5.164  -2.352 1.00 . A A . 68 PRO HD2  1 1 
       17 21992 1 1 70 PRO HD3  H 12.332  -5.782  -1.338 1.00 . A A . 68 PRO HD3  1 1 
       17 21993 1 1 70 PRO HG2  H 12.211  -4.069  -3.778 1.00 . A A . 68 PRO HG2  1 1 
       17 21994 1 1 70 PRO HG3  H 11.186  -4.046  -2.331 1.00 . A A . 68 PRO HG3  1 1 
       17 21995 1 1 70 PRO N    N 12.612  -6.818  -3.160 1.00 . A A . 68 PRO N    1 1 
       17 21996 1 1 70 PRO O    O 11.790  -7.564  -6.387 1.00 . A A . 68 PRO O    1 1 
       17 21997 1 1 71 ASN C    C 14.139  -6.454  -7.628 1.00 . A A . 69 ASN C    1 1 
       17 21998 1 1 71 ASN CA   C 13.206  -5.325  -7.200 1.00 . A A . 69 ASN CA   1 1 
       17 21999 1 1 71 ASN CB   C 13.950  -3.989  -7.245 1.00 . A A . 69 ASN CB   1 1 
       17 22000 1 1 71 ASN CG   C 14.940  -3.840  -6.106 1.00 . A A . 69 ASN CG   1 1 
       17 22001 1 1 71 ASN H    H 12.822  -4.893  -5.163 1.00 . A A . 69 ASN H    1 1 
       17 22002 1 1 71 ASN HA   H 12.371  -5.285  -7.883 1.00 . A A . 69 ASN HA   1 1 
       17 22003 1 1 71 ASN HB2  H 14.491  -3.916  -8.177 1.00 . A A . 69 ASN HB2  1 1 
       17 22004 1 1 71 ASN HB3  H 13.235  -3.183  -7.184 1.00 . A A . 69 ASN HB3  1 1 
       17 22005 1 1 71 ASN HD21 H 13.996  -2.211  -5.465 1.00 . A A . 69 ASN HD21 1 1 
       17 22006 1 1 71 ASN HD22 H 15.378  -2.689  -4.545 1.00 . A A . 69 ASN HD22 1 1 
       17 22007 1 1 71 ASN N    N 12.679  -5.566  -5.861 1.00 . A A . 69 ASN N    1 1 
       17 22008 1 1 71 ASN ND2  N 14.752  -2.810  -5.289 1.00 . A A . 69 ASN ND2  1 1 
       17 22009 1 1 71 ASN O    O 14.366  -6.670  -8.819 1.00 . A A . 69 ASN O    1 1 
       17 22010 1 1 71 ASN OD1  O 15.863  -4.642  -5.961 1.00 . A A . 69 ASN OD1  1 1 
       17 22011 1 1 72 THR C    C 14.842  -9.465  -7.527 1.00 . A A . 70 THR C    1 1 
       17 22012 1 1 72 THR CA   C 15.586  -8.280  -6.922 1.00 . A A . 70 THR CA   1 1 
       17 22013 1 1 72 THR CB   C 16.311  -8.741  -5.644 1.00 . A A . 70 THR CB   1 1 
       17 22014 1 1 72 THR CG2  C 17.211  -9.933  -5.933 1.00 . A A . 70 THR CG2  1 1 
       17 22015 1 1 72 THR H    H 14.458  -6.953  -5.719 1.00 . A A . 70 THR H    1 1 
       17 22016 1 1 72 THR HA   H 16.328  -7.935  -7.627 1.00 . A A . 70 THR HA   1 1 
       17 22017 1 1 72 THR HB   H 15.570  -9.036  -4.915 1.00 . A A . 70 THR HB   1 1 
       17 22018 1 1 72 THR HG1  H 17.789  -8.023  -4.552 1.00 . A A . 70 THR HG1  1 1 
       17 22019 1 1 72 THR HG21 H 17.721 -10.226  -5.028 1.00 . A A . 70 THR HG21 1 1 
       17 22020 1 1 72 THR HG22 H 17.938  -9.662  -6.684 1.00 . A A . 70 THR HG22 1 1 
       17 22021 1 1 72 THR HG23 H 16.612 -10.757  -6.291 1.00 . A A . 70 THR HG23 1 1 
       17 22022 1 1 72 THR N    N 14.678  -7.173  -6.648 1.00 . A A . 70 THR N    1 1 
       17 22023 1 1 72 THR O    O 13.681  -9.714  -7.202 1.00 . A A . 70 THR O    1 1 
       17 22024 1 1 72 THR OG1  O 17.092  -7.667  -5.108 1.00 . A A . 70 THR OG1  1 1 
       17 22025 1 1 73 LYS C    C 15.323 -12.644  -8.343 1.00 . A A . 71 LYS C    1 1 
       17 22026 1 1 73 LYS CA   C 14.923 -11.357  -9.057 1.00 . A A . 71 LYS CA   1 1 
       17 22027 1 1 73 LYS CB   C 15.350 -11.420 -10.525 1.00 . A A . 71 LYS CB   1 1 
       17 22028 1 1 73 LYS CD   C 17.455 -10.113 -10.937 1.00 . A A . 71 LYS CD   1 1 
       17 22029 1 1 73 LYS CE   C 17.537  -9.770 -12.417 1.00 . A A . 71 LYS CE   1 1 
       17 22030 1 1 73 LYS CG   C 16.855 -11.492 -10.718 1.00 . A A . 71 LYS CG   1 1 
       17 22031 1 1 73 LYS H    H 16.442  -9.947  -8.625 1.00 . A A . 71 LYS H    1 1 
       17 22032 1 1 73 LYS HA   H 13.850 -11.251  -9.007 1.00 . A A . 71 LYS HA   1 1 
       17 22033 1 1 73 LYS HB2  H 14.908 -12.295 -10.978 1.00 . A A . 71 LYS HB2  1 1 
       17 22034 1 1 73 LYS HB3  H 14.985 -10.539 -11.032 1.00 . A A . 71 LYS HB3  1 1 
       17 22035 1 1 73 LYS HD2  H 16.838  -9.378 -10.443 1.00 . A A . 71 LYS HD2  1 1 
       17 22036 1 1 73 LYS HD3  H 18.450 -10.093 -10.516 1.00 . A A . 71 LYS HD3  1 1 
       17 22037 1 1 73 LYS HE2  H 16.696 -10.217 -12.924 1.00 . A A . 71 LYS HE2  1 1 
       17 22038 1 1 73 LYS HE3  H 17.495  -8.696 -12.526 1.00 . A A . 71 LYS HE3  1 1 
       17 22039 1 1 73 LYS HG2  H 17.301 -11.931  -9.838 1.00 . A A . 71 LYS HG2  1 1 
       17 22040 1 1 73 LYS HG3  H 17.069 -12.109 -11.579 1.00 . A A . 71 LYS HG3  1 1 
       17 22041 1 1 73 LYS HZ1  H 18.688 -10.339 -14.065 1.00 . A A . 71 LYS HZ1  1 1 
       17 22042 1 1 73 LYS HZ2  H 19.028 -11.213 -12.657 1.00 . A A . 71 LYS HZ2  1 1 
       17 22043 1 1 73 LYS HZ3  H 19.582  -9.623 -12.820 1.00 . A A . 71 LYS HZ3  1 1 
       17 22044 1 1 73 LYS N    N 15.518 -10.195  -8.407 1.00 . A A . 71 LYS N    1 1 
       17 22045 1 1 73 LYS NZ   N 18.797 -10.271 -13.033 1.00 . A A . 71 LYS NZ   1 1 
       17 22046 1 1 73 LYS O    O 16.432 -12.754  -7.818 1.00 . A A . 71 LYS O    1 1 
       17 22047 1 1 74 ILE C    C 14.658 -16.036  -8.695 1.00 . A A . 72 ILE C    1 1 
       17 22048 1 1 74 ILE CA   C 14.677 -14.895  -7.684 1.00 . A A . 72 ILE CA   1 1 
       17 22049 1 1 74 ILE CB   C 13.646 -15.187  -6.578 1.00 . A A . 72 ILE CB   1 1 
       17 22050 1 1 74 ILE CD1  C 11.637 -14.216  -5.353 1.00 . A A . 72 ILE CD1  1 1 
       17 22051 1 1 74 ILE CG1  C 12.641 -14.039  -6.471 1.00 . A A . 72 ILE CG1  1 1 
       17 22052 1 1 74 ILE CG2  C 14.347 -15.410  -5.246 1.00 . A A . 72 ILE CG2  1 1 
       17 22053 1 1 74 ILE H    H 13.552 -13.467  -8.766 1.00 . A A . 72 ILE H    1 1 
       17 22054 1 1 74 ILE HA   H 15.657 -14.845  -7.231 1.00 . A A . 72 ILE HA   1 1 
       17 22055 1 1 74 ILE HB   H 13.121 -16.093  -6.837 1.00 . A A . 72 ILE HB   1 1 
       17 22056 1 1 74 ILE HD11 H 12.155 -14.243  -4.405 1.00 . A A . 72 ILE HD11 1 1 
       17 22057 1 1 74 ILE HD12 H 10.941 -13.390  -5.359 1.00 . A A . 72 ILE HD12 1 1 
       17 22058 1 1 74 ILE HD13 H 11.100 -15.142  -5.495 1.00 . A A . 72 ILE HD13 1 1 
       17 22059 1 1 74 ILE HG12 H 13.173 -13.118  -6.294 1.00 . A A . 72 ILE HG12 1 1 
       17 22060 1 1 74 ILE HG13 H 12.094 -13.961  -7.400 1.00 . A A . 72 ILE HG13 1 1 
       17 22061 1 1 74 ILE HG21 H 15.391 -15.626  -5.420 1.00 . A A . 72 ILE HG21 1 1 
       17 22062 1 1 74 ILE HG22 H 14.260 -14.521  -4.640 1.00 . A A . 72 ILE HG22 1 1 
       17 22063 1 1 74 ILE HG23 H 13.889 -16.242  -4.733 1.00 . A A . 72 ILE HG23 1 1 
       17 22064 1 1 74 ILE N    N 14.416 -13.615  -8.330 1.00 . A A . 72 ILE N    1 1 
       17 22065 1 1 74 ILE O    O 14.051 -15.924  -9.760 1.00 . A A . 72 ILE O    1 1 
       17 22066 1 1 75 MET C    C 14.519 -19.430  -8.689 1.00 . A A . 73 MET C    1 1 
       17 22067 1 1 75 MET CA   C 15.383 -18.296  -9.232 1.00 . A A . 73 MET CA   1 1 
       17 22068 1 1 75 MET CB   C 16.829 -18.772  -9.389 1.00 . A A . 73 MET CB   1 1 
       17 22069 1 1 75 MET CE   C 19.082 -19.611 -12.270 1.00 . A A . 73 MET CE   1 1 
       17 22070 1 1 75 MET CG   C 17.577 -18.080 -10.517 1.00 . A A . 73 MET CG   1 1 
       17 22071 1 1 75 MET H    H 15.791 -17.162  -7.492 1.00 . A A . 73 MET H    1 1 
       17 22072 1 1 75 MET HA   H 15.004 -18.001 -10.198 1.00 . A A . 73 MET HA   1 1 
       17 22073 1 1 75 MET HB2  H 17.359 -18.586  -8.467 1.00 . A A . 73 MET HB2  1 1 
       17 22074 1 1 75 MET HB3  H 16.826 -19.834  -9.586 1.00 . A A . 73 MET HB3  1 1 
       17 22075 1 1 75 MET HE1  H 18.051 -19.578 -12.594 1.00 . A A . 73 MET HE1  1 1 
       17 22076 1 1 75 MET HE2  H 19.710 -19.157 -13.023 1.00 . A A . 73 MET HE2  1 1 
       17 22077 1 1 75 MET HE3  H 19.381 -20.638 -12.122 1.00 . A A . 73 MET HE3  1 1 
       17 22078 1 1 75 MET HG2  H 17.032 -18.229 -11.438 1.00 . A A . 73 MET HG2  1 1 
       17 22079 1 1 75 MET HG3  H 17.629 -17.024 -10.300 1.00 . A A . 73 MET HG3  1 1 
       17 22080 1 1 75 MET N    N 15.326 -17.133  -8.354 1.00 . A A . 73 MET N    1 1 
       17 22081 1 1 75 MET O    O 14.434 -19.632  -7.478 1.00 . A A . 73 MET O    1 1 
       17 22082 1 1 75 MET SD   S 19.252 -18.712 -10.730 1.00 . A A . 73 MET SD   1 1 
       17 22083 1 1 76 MET C    C 13.739 -22.611  -9.398 1.00 . A A . 74 MET C    1 1 
       17 22084 1 1 76 MET CA   C 13.022 -21.279  -9.203 1.00 . A A . 74 MET CA   1 1 
       17 22085 1 1 76 MET CB   C 11.725 -21.260 -10.014 1.00 . A A . 74 MET CB   1 1 
       17 22086 1 1 76 MET CE   C  7.952 -21.365  -8.580 1.00 . A A . 74 MET CE   1 1 
       17 22087 1 1 76 MET CG   C 10.546 -20.666  -9.262 1.00 . A A . 74 MET CG   1 1 
       17 22088 1 1 76 MET H    H 13.986 -19.955 -10.544 1.00 . A A . 74 MET H    1 1 
       17 22089 1 1 76 MET HA   H 12.783 -21.162  -8.156 1.00 . A A . 74 MET HA   1 1 
       17 22090 1 1 76 MET HB2  H 11.883 -20.678 -10.910 1.00 . A A . 74 MET HB2  1 1 
       17 22091 1 1 76 MET HB3  H 11.474 -22.273 -10.292 1.00 . A A . 74 MET HB3  1 1 
       17 22092 1 1 76 MET HE1  H  6.986 -20.901  -8.713 1.00 . A A . 74 MET HE1  1 1 
       17 22093 1 1 76 MET HE2  H  7.826 -22.429  -8.445 1.00 . A A . 74 MET HE2  1 1 
       17 22094 1 1 76 MET HE3  H  8.436 -20.947  -7.710 1.00 . A A . 74 MET HE3  1 1 
       17 22095 1 1 76 MET HG2  H 10.548 -21.052  -8.253 1.00 . A A . 74 MET HG2  1 1 
       17 22096 1 1 76 MET HG3  H 10.658 -19.592  -9.234 1.00 . A A . 74 MET HG3  1 1 
       17 22097 1 1 76 MET N    N 13.879 -20.165  -9.592 1.00 . A A . 74 MET N    1 1 
       17 22098 1 1 76 MET O    O 14.236 -22.905 -10.485 1.00 . A A . 74 MET O    1 1 
       17 22099 1 1 76 MET SD   S  8.962 -21.063 -10.028 1.00 . A A . 74 MET SD   1 1 
       17 22100 1 1 77 MET C    C 13.459 -25.833  -8.079 1.00 . A A . 75 MET C    1 1 
       17 22101 1 1 77 MET CA   C 14.445 -24.713  -8.396 1.00 . A A . 75 MET CA   1 1 
       17 22102 1 1 77 MET CB   C 15.619 -24.759  -7.416 1.00 . A A . 75 MET CB   1 1 
       17 22103 1 1 77 MET CE   C 18.776 -24.202  -5.970 1.00 . A A . 75 MET CE   1 1 
       17 22104 1 1 77 MET CG   C 16.616 -23.629  -7.610 1.00 . A A . 75 MET CG   1 1 
       17 22105 1 1 77 MET H    H 13.374 -23.122  -7.499 1.00 . A A . 75 MET H    1 1 
       17 22106 1 1 77 MET HA   H 14.819 -24.852  -9.399 1.00 . A A . 75 MET HA   1 1 
       17 22107 1 1 77 MET HB2  H 15.235 -24.703  -6.409 1.00 . A A . 75 MET HB2  1 1 
       17 22108 1 1 77 MET HB3  H 16.141 -25.696  -7.542 1.00 . A A . 75 MET HB3  1 1 
       17 22109 1 1 77 MET HE1  H 18.857 -23.181  -5.626 1.00 . A A . 75 MET HE1  1 1 
       17 22110 1 1 77 MET HE2  H 18.020 -24.717  -5.395 1.00 . A A . 75 MET HE2  1 1 
       17 22111 1 1 77 MET HE3  H 19.725 -24.701  -5.845 1.00 . A A . 75 MET HE3  1 1 
       17 22112 1 1 77 MET HG2  H 16.379 -23.110  -8.527 1.00 . A A . 75 MET HG2  1 1 
       17 22113 1 1 77 MET HG3  H 16.529 -22.945  -6.779 1.00 . A A . 75 MET HG3  1 1 
       17 22114 1 1 77 MET N    N 13.789 -23.412  -8.339 1.00 . A A . 75 MET N    1 1 
       17 22115 1 1 77 MET O    O 12.988 -25.957  -6.949 1.00 . A A . 75 MET O    1 1 
       17 22116 1 1 77 MET SD   S 18.320 -24.213  -7.702 1.00 . A A . 75 MET SD   1 1 
       17 22117 1 1 78 GLY C    C 11.587 -28.202 -10.190 1.00 . A A . 76 GLY C    1 1 
       17 22118 1 1 78 GLY CA   C 12.222 -27.745  -8.891 1.00 . A A . 76 GLY CA   1 1 
       17 22119 1 1 78 GLY H    H 13.557 -26.500  -9.964 1.00 . A A . 76 GLY H    1 1 
       17 22120 1 1 78 GLY HA2  H 12.751 -28.576  -8.449 1.00 . A A . 76 GLY HA2  1 1 
       17 22121 1 1 78 GLY HA3  H 11.442 -27.428  -8.215 1.00 . A A . 76 GLY HA3  1 1 
       17 22122 1 1 78 GLY N    N 13.150 -26.647  -9.084 1.00 . A A . 76 GLY N    1 1 
       17 22123 1 1 78 GLY O    O 12.178 -28.065 -11.261 1.00 . A A . 76 GLY O    1 1 
       17 22124 1 1 79 THR C    C  8.215 -28.756 -11.266 1.00 . A A . 77 THR C    1 1 
       17 22125 1 1 79 THR CA   C  9.664 -29.230 -11.271 1.00 . A A . 77 THR CA   1 1 
       17 22126 1 1 79 THR CB   C  9.689 -30.768 -11.353 1.00 . A A . 77 THR CB   1 1 
       17 22127 1 1 79 THR CG2  C  9.563 -31.386  -9.968 1.00 . A A . 77 THR CG2  1 1 
       17 22128 1 1 79 THR H    H  9.959 -28.830  -9.214 1.00 . A A . 77 THR H    1 1 
       17 22129 1 1 79 THR HA   H 10.159 -28.836 -12.147 1.00 . A A . 77 THR HA   1 1 
       17 22130 1 1 79 THR HB   H 10.631 -31.075 -11.784 1.00 . A A . 77 THR HB   1 1 
       17 22131 1 1 79 THR HG1  H  8.672 -30.800 -13.043 1.00 . A A . 77 THR HG1  1 1 
       17 22132 1 1 79 THR HG21 H  9.129 -32.370 -10.052 1.00 . A A . 77 THR HG21 1 1 
       17 22133 1 1 79 THR HG22 H  8.929 -30.764  -9.353 1.00 . A A . 77 THR HG22 1 1 
       17 22134 1 1 79 THR HG23 H 10.541 -31.460  -9.517 1.00 . A A . 77 THR HG23 1 1 
       17 22135 1 1 79 THR N    N 10.379 -28.749 -10.096 1.00 . A A . 77 THR N    1 1 
       17 22136 1 1 79 THR O    O  7.594 -28.640 -10.210 1.00 . A A . 77 THR O    1 1 
       17 22137 1 1 79 THR OG1  O  8.621 -31.232 -12.186 1.00 . A A . 77 THR OG1  1 1 
       17 22138 1 1 80 ARG C    C  5.323 -29.151 -12.288 1.00 . A A . 78 ARG C    1 1 
       17 22139 1 1 80 ARG CA   C  6.306 -28.022 -12.585 1.00 . A A . 78 ARG CA   1 1 
       17 22140 1 1 80 ARG CB   C  6.061 -27.476 -13.993 1.00 . A A . 78 ARG CB   1 1 
       17 22141 1 1 80 ARG CD   C  5.169 -29.477 -15.224 1.00 . A A . 78 ARG CD   1 1 
       17 22142 1 1 80 ARG CG   C  6.320 -28.492 -15.094 1.00 . A A . 78 ARG CG   1 1 
       17 22143 1 1 80 ARG CZ   C  4.431 -29.072 -17.534 1.00 . A A . 78 ARG CZ   1 1 
       17 22144 1 1 80 ARG H    H  8.228 -28.597 -13.260 1.00 . A A . 78 ARG H    1 1 
       17 22145 1 1 80 ARG HA   H  6.152 -27.229 -11.869 1.00 . A A . 78 ARG HA   1 1 
       17 22146 1 1 80 ARG HB2  H  5.034 -27.151 -14.067 1.00 . A A . 78 ARG HB2  1 1 
       17 22147 1 1 80 ARG HB3  H  6.711 -26.629 -14.155 1.00 . A A . 78 ARG HB3  1 1 
       17 22148 1 1 80 ARG HD2  H  5.396 -30.355 -14.638 1.00 . A A . 78 ARG HD2  1 1 
       17 22149 1 1 80 ARG HD3  H  4.271 -29.013 -14.844 1.00 . A A . 78 ARG HD3  1 1 
       17 22150 1 1 80 ARG HE   H  5.190 -30.790 -16.865 1.00 . A A . 78 ARG HE   1 1 
       17 22151 1 1 80 ARG HG2  H  6.440 -27.969 -16.031 1.00 . A A . 78 ARG HG2  1 1 
       17 22152 1 1 80 ARG HG3  H  7.224 -29.035 -14.863 1.00 . A A . 78 ARG HG3  1 1 
       17 22153 1 1 80 ARG HH11 H  4.220 -27.497 -16.286 1.00 . A A . 78 ARG HH11 1 1 
       17 22154 1 1 80 ARG HH12 H  3.705 -27.225 -17.918 1.00 . A A . 78 ARG HH12 1 1 
       17 22155 1 1 80 ARG HH21 H  4.514 -30.444 -19.016 1.00 . A A . 78 ARG HH21 1 1 
       17 22156 1 1 80 ARG HH22 H  3.871 -28.903 -19.469 1.00 . A A . 78 ARG HH22 1 1 
       17 22157 1 1 80 ARG N    N  7.682 -28.484 -12.453 1.00 . A A . 78 ARG N    1 1 
       17 22158 1 1 80 ARG NE   N  4.945 -29.877 -16.611 1.00 . A A . 78 ARG NE   1 1 
       17 22159 1 1 80 ARG NH1  N  4.090 -27.830 -17.220 1.00 . A A . 78 ARG NH1  1 1 
       17 22160 1 1 80 ARG NH2  N  4.258 -29.509 -18.775 1.00 . A A . 78 ARG NH2  1 1 
       17 22161 1 1 80 ARG O    O  5.683 -30.327 -12.328 1.00 . A A . 78 ARG O    1 1 
       17 22162 1 1 81 GLU C    C  1.659 -29.207 -11.987 1.00 . A A . 79 GLU C    1 1 
       17 22163 1 1 81 GLU CA   C  3.046 -29.765 -11.684 1.00 . A A . 79 GLU CA   1 1 
       17 22164 1 1 81 GLU CB   C  3.129 -30.186 -10.216 1.00 . A A . 79 GLU CB   1 1 
       17 22165 1 1 81 GLU CD   C  3.999 -32.478 -10.827 1.00 . A A . 79 GLU CD   1 1 
       17 22166 1 1 81 GLU CG   C  4.175 -31.255  -9.947 1.00 . A A . 79 GLU CG   1 1 
       17 22167 1 1 81 GLU H    H  3.854 -27.830 -11.974 1.00 . A A . 79 GLU H    1 1 
       17 22168 1 1 81 GLU HA   H  3.217 -30.630 -12.307 1.00 . A A . 79 GLU HA   1 1 
       17 22169 1 1 81 GLU HB2  H  3.368 -29.319  -9.618 1.00 . A A . 79 GLU HB2  1 1 
       17 22170 1 1 81 GLU HB3  H  2.167 -30.569  -9.909 1.00 . A A . 79 GLU HB3  1 1 
       17 22171 1 1 81 GLU HG2  H  5.153 -30.837 -10.129 1.00 . A A . 79 GLU HG2  1 1 
       17 22172 1 1 81 GLU HG3  H  4.102 -31.560  -8.913 1.00 . A A . 79 GLU HG3  1 1 
       17 22173 1 1 81 GLU N    N  4.080 -28.783 -11.990 1.00 . A A . 79 GLU N    1 1 
       17 22174 1 1 81 GLU O    O  1.448 -27.995 -11.961 1.00 . A A . 79 GLU O    1 1 
       17 22175 1 1 81 GLU OE1  O  2.857 -32.970 -10.938 1.00 . A A . 79 GLU OE1  1 1 
       17 22176 1 1 81 GLU OE2  O  5.004 -32.941 -11.405 1.00 . A A . 79 GLU OE2  1 1 
       17 22177 1 1 82 GLU C    C -1.610 -30.143 -11.488 1.00 . A A . 80 GLU C    1 1 
       17 22178 1 1 82 GLU CA   C -0.649 -29.696 -12.585 1.00 . A A . 80 GLU CA   1 1 
       17 22179 1 1 82 GLU CB   C -1.085 -30.281 -13.931 1.00 . A A . 80 GLU CB   1 1 
       17 22180 1 1 82 GLU CD   C -3.611 -30.288 -13.926 1.00 . A A . 80 GLU CD   1 1 
       17 22181 1 1 82 GLU CG   C -2.353 -29.652 -14.485 1.00 . A A . 80 GLU CG   1 1 
       17 22182 1 1 82 GLU H    H  0.948 -31.052 -12.282 1.00 . A A . 80 GLU H    1 1 
       17 22183 1 1 82 GLU HA   H -0.670 -28.618 -12.648 1.00 . A A . 80 GLU HA   1 1 
       17 22184 1 1 82 GLU HB2  H -0.291 -30.134 -14.648 1.00 . A A . 80 GLU HB2  1 1 
       17 22185 1 1 82 GLU HB3  H -1.257 -31.340 -13.810 1.00 . A A . 80 GLU HB3  1 1 
       17 22186 1 1 82 GLU HG2  H -2.357 -28.602 -14.236 1.00 . A A . 80 GLU HG2  1 1 
       17 22187 1 1 82 GLU HG3  H -2.356 -29.766 -15.559 1.00 . A A . 80 GLU HG3  1 1 
       17 22188 1 1 82 GLU N    N  0.718 -30.100 -12.276 1.00 . A A . 80 GLU N    1 1 
       17 22189 1 1 82 GLU O    O -1.732 -31.335 -11.203 1.00 . A A . 80 GLU O    1 1 
       17 22190 1 1 82 GLU OE1  O -3.816 -31.498 -14.156 1.00 . A A . 80 GLU OE1  1 1 
       17 22191 1 1 82 GLU OE2  O -4.390 -29.576 -13.260 1.00 . A A . 80 GLU OE2  1 1 
       17 22192 1 1 83 SER C    C -4.500 -30.124 -10.364 1.00 . A A . 81 SER C    1 1 
       17 22193 1 1 83 SER CA   C -3.238 -29.473  -9.807 1.00 . A A . 81 SER CA   1 1 
       17 22194 1 1 83 SER CB   C -3.601 -28.192  -9.053 1.00 . A A . 81 SER CB   1 1 
       17 22195 1 1 83 SER H    H -2.150 -28.248 -11.149 1.00 . A A . 81 SER H    1 1 
       17 22196 1 1 83 SER HA   H -2.763 -30.160  -9.123 1.00 . A A . 81 SER HA   1 1 
       17 22197 1 1 83 SER HB2  H -3.976 -27.460  -9.753 1.00 . A A . 81 SER HB2  1 1 
       17 22198 1 1 83 SER HB3  H -4.363 -28.413  -8.320 1.00 . A A . 81 SER HB3  1 1 
       17 22199 1 1 83 SER HG   H -2.744 -26.912  -7.844 1.00 . A A . 81 SER HG   1 1 
       17 22200 1 1 83 SER N    N -2.290 -29.179 -10.876 1.00 . A A . 81 SER N    1 1 
       17 22201 1 1 83 SER O    O -5.472 -30.334  -9.640 1.00 . A A . 81 SER O    1 1 
       17 22202 1 1 83 SER OG   O -2.471 -27.653  -8.390 1.00 . A A . 81 SER OG   1 1 
       18 22203 1 1  3 MET C    C  2.430  -1.163  -2.006 1.00 . A A .  1 MET C    1 1 
       18 22204 1 1  3 MET CA   C  2.189   0.292  -1.614 1.00 . A A .  1 MET CA   1 1 
       18 22205 1 1  3 MET CB   C  3.527   1.000  -1.389 1.00 . A A .  1 MET CB   1 1 
       18 22206 1 1  3 MET CE   C  5.671   2.972   0.683 1.00 . A A .  1 MET CE   1 1 
       18 22207 1 1  3 MET CG   C  3.387   2.381  -0.771 1.00 . A A .  1 MET CG   1 1 
       18 22208 1 1  3 MET H    H  1.166  -0.440   0.088 1.00 . A A .  1 MET H    1 1 
       18 22209 1 1  3 MET HA   H  1.661   0.786  -2.416 1.00 . A A .  1 MET HA   1 1 
       18 22210 1 1  3 MET HB2  H  4.135   0.395  -0.734 1.00 . A A .  1 MET HB2  1 1 
       18 22211 1 1  3 MET HB3  H  4.030   1.104  -2.339 1.00 . A A .  1 MET HB3  1 1 
       18 22212 1 1  3 MET HE1  H  4.982   2.404   1.293 1.00 . A A .  1 MET HE1  1 1 
       18 22213 1 1  3 MET HE2  H  6.566   2.391   0.515 1.00 . A A .  1 MET HE2  1 1 
       18 22214 1 1  3 MET HE3  H  5.928   3.890   1.189 1.00 . A A .  1 MET HE3  1 1 
       18 22215 1 1  3 MET HG2  H  2.596   2.911  -1.281 1.00 . A A .  1 MET HG2  1 1 
       18 22216 1 1  3 MET HG3  H  3.127   2.269   0.272 1.00 . A A .  1 MET HG3  1 1 
       18 22217 1 1  3 MET N    N  1.363   0.377  -0.415 1.00 . A A .  1 MET N    1 1 
       18 22218 1 1  3 MET O    O  2.340  -2.063  -1.172 1.00 . A A .  1 MET O    1 1 
       18 22219 1 1  3 MET SD   S  4.902   3.352  -0.889 1.00 . A A .  1 MET SD   1 1 
       18 22220 1 1  4 ALA C    C  4.457  -2.903  -4.167 1.00 . A A .  2 ALA C    1 1 
       18 22221 1 1  4 ALA CA   C  2.992  -2.730  -3.781 1.00 . A A .  2 ALA CA   1 1 
       18 22222 1 1  4 ALA CB   C  2.091  -3.029  -4.970 1.00 . A A .  2 ALA CB   1 1 
       18 22223 1 1  4 ALA H    H  2.793  -0.626  -3.897 1.00 . A A .  2 ALA H    1 1 
       18 22224 1 1  4 ALA HA   H  2.752  -3.430  -2.994 1.00 . A A .  2 ALA HA   1 1 
       18 22225 1 1  4 ALA HB1  H  1.332  -2.265  -5.047 1.00 . A A .  2 ALA HB1  1 1 
       18 22226 1 1  4 ALA HB2  H  2.682  -3.043  -5.874 1.00 . A A .  2 ALA HB2  1 1 
       18 22227 1 1  4 ALA HB3  H  1.621  -3.991  -4.832 1.00 . A A .  2 ALA HB3  1 1 
       18 22228 1 1  4 ALA N    N  2.736  -1.385  -3.280 1.00 . A A .  2 ALA N    1 1 
       18 22229 1 1  4 ALA O    O  5.059  -2.015  -4.773 1.00 . A A .  2 ALA O    1 1 
       18 22230 1 1  5 LEU C    C  6.530  -5.439  -5.173 1.00 . A A .  3 LEU C    1 1 
       18 22231 1 1  5 LEU CA   C  6.421  -4.339  -4.121 1.00 . A A .  3 LEU CA   1 1 
       18 22232 1 1  5 LEU CB   C  7.169  -4.754  -2.853 1.00 . A A .  3 LEU CB   1 1 
       18 22233 1 1  5 LEU CD1  C  8.866  -2.920  -2.649 1.00 . A A .  3 LEU CD1  1 1 
       18 22234 1 1  5 LEU CD2  C  6.579  -2.617  -1.682 1.00 . A A .  3 LEU CD2  1 1 
       18 22235 1 1  5 LEU CG   C  7.691  -3.614  -1.978 1.00 . A A .  3 LEU CG   1 1 
       18 22236 1 1  5 LEU H    H  4.495  -4.718  -3.332 1.00 . A A .  3 LEU H    1 1 
       18 22237 1 1  5 LEU HA   H  6.867  -3.437  -4.514 1.00 . A A .  3 LEU HA   1 1 
       18 22238 1 1  5 LEU HB2  H  6.499  -5.350  -2.254 1.00 . A A .  3 LEU HB2  1 1 
       18 22239 1 1  5 LEU HB3  H  8.015  -5.357  -3.152 1.00 . A A .  3 LEU HB3  1 1 
       18 22240 1 1  5 LEU HD11 H  8.564  -1.938  -2.978 1.00 . A A .  3 LEU HD11 1 1 
       18 22241 1 1  5 LEU HD12 H  9.189  -3.502  -3.500 1.00 . A A .  3 LEU HD12 1 1 
       18 22242 1 1  5 LEU HD13 H  9.681  -2.831  -1.945 1.00 . A A .  3 LEU HD13 1 1 
       18 22243 1 1  5 LEU HD21 H  5.674  -3.151  -1.433 1.00 . A A .  3 LEU HD21 1 1 
       18 22244 1 1  5 LEU HD22 H  6.407  -2.002  -2.553 1.00 . A A .  3 LEU HD22 1 1 
       18 22245 1 1  5 LEU HD23 H  6.869  -1.991  -0.851 1.00 . A A .  3 LEU HD23 1 1 
       18 22246 1 1  5 LEU HG   H  8.036  -4.020  -1.037 1.00 . A A .  3 LEU HG   1 1 
       18 22247 1 1  5 LEU N    N  5.025  -4.050  -3.813 1.00 . A A .  3 LEU N    1 1 
       18 22248 1 1  5 LEU O    O  6.140  -6.585  -4.950 1.00 . A A .  3 LEU O    1 1 
       18 22249 1 1  6 PRO C    C  8.320  -7.073  -7.162 1.00 . A A .  4 PRO C    1 1 
       18 22250 1 1  6 PRO CA   C  7.249  -6.028  -7.455 1.00 . A A .  4 PRO CA   1 1 
       18 22251 1 1  6 PRO CB   C  7.681  -5.132  -8.618 1.00 . A A .  4 PRO CB   1 1 
       18 22252 1 1  6 PRO CD   C  7.561  -3.736  -6.681 1.00 . A A .  4 PRO CD   1 1 
       18 22253 1 1  6 PRO CG   C  8.306  -3.944  -7.971 1.00 . A A .  4 PRO CG   1 1 
       18 22254 1 1  6 PRO HA   H  6.323  -6.523  -7.704 1.00 . A A .  4 PRO HA   1 1 
       18 22255 1 1  6 PRO HB2  H  8.388  -5.661  -9.241 1.00 . A A .  4 PRO HB2  1 1 
       18 22256 1 1  6 PRO HB3  H  6.816  -4.853  -9.202 1.00 . A A .  4 PRO HB3  1 1 
       18 22257 1 1  6 PRO HD2  H  8.227  -3.365  -5.917 1.00 . A A .  4 PRO HD2  1 1 
       18 22258 1 1  6 PRO HD3  H  6.736  -3.054  -6.829 1.00 . A A .  4 PRO HD3  1 1 
       18 22259 1 1  6 PRO HG2  H  9.349  -4.140  -7.774 1.00 . A A .  4 PRO HG2  1 1 
       18 22260 1 1  6 PRO HG3  H  8.199  -3.080  -8.609 1.00 . A A .  4 PRO HG3  1 1 
       18 22261 1 1  6 PRO N    N  7.074  -5.084  -6.346 1.00 . A A .  4 PRO N    1 1 
       18 22262 1 1  6 PRO O    O  9.207  -6.853  -6.337 1.00 . A A .  4 PRO O    1 1 
       18 22263 1 1  7 ILE C    C  9.388 -10.082  -8.945 1.00 . A A .  5 ILE C    1 1 
       18 22264 1 1  7 ILE CA   C  9.195  -9.288  -7.657 1.00 . A A .  5 ILE CA   1 1 
       18 22265 1 1  7 ILE CB   C  8.755 -10.249  -6.537 1.00 . A A .  5 ILE CB   1 1 
       18 22266 1 1  7 ILE CD1  C  9.613 -10.617  -4.169 1.00 . A A .  5 ILE CD1  1 1 
       18 22267 1 1  7 ILE CG1  C  9.041  -9.633  -5.166 1.00 . A A .  5 ILE CG1  1 1 
       18 22268 1 1  7 ILE CG2  C  9.461 -11.589  -6.680 1.00 . A A .  5 ILE CG2  1 1 
       18 22269 1 1  7 ILE H    H  7.503  -8.326  -8.488 1.00 . A A .  5 ILE H    1 1 
       18 22270 1 1  7 ILE HA   H 10.140  -8.846  -7.375 1.00 . A A .  5 ILE HA   1 1 
       18 22271 1 1  7 ILE HB   H  7.693 -10.417  -6.633 1.00 . A A .  5 ILE HB   1 1 
       18 22272 1 1  7 ILE HD11 H 10.607 -10.906  -4.479 1.00 . A A .  5 ILE HD11 1 1 
       18 22273 1 1  7 ILE HD12 H  9.661 -10.155  -3.194 1.00 . A A .  5 ILE HD12 1 1 
       18 22274 1 1  7 ILE HD13 H  8.982 -11.491  -4.123 1.00 . A A .  5 ILE HD13 1 1 
       18 22275 1 1  7 ILE HG12 H  9.750  -8.828  -5.280 1.00 . A A .  5 ILE HG12 1 1 
       18 22276 1 1  7 ILE HG13 H  8.121  -9.241  -4.756 1.00 . A A .  5 ILE HG13 1 1 
       18 22277 1 1  7 ILE HG21 H  9.275 -11.991  -7.665 1.00 . A A .  5 ILE HG21 1 1 
       18 22278 1 1  7 ILE HG22 H 10.523 -11.452  -6.543 1.00 . A A .  5 ILE HG22 1 1 
       18 22279 1 1  7 ILE HG23 H  9.087 -12.275  -5.935 1.00 . A A .  5 ILE HG23 1 1 
       18 22280 1 1  7 ILE N    N  8.232  -8.210  -7.844 1.00 . A A .  5 ILE N    1 1 
       18 22281 1 1  7 ILE O    O  8.420 -10.525  -9.564 1.00 . A A .  5 ILE O    1 1 
       18 22282 1 1  8 ILE C    C 11.301 -12.455 -10.236 1.00 . A A .  6 ILE C    1 1 
       18 22283 1 1  8 ILE CA   C 10.963 -11.002 -10.555 1.00 . A A .  6 ILE CA   1 1 
       18 22284 1 1  8 ILE CB   C 12.145 -10.366 -11.310 1.00 . A A .  6 ILE CB   1 1 
       18 22285 1 1  8 ILE CD1  C 12.947  -8.020 -11.887 1.00 . A A .  6 ILE CD1  1 1 
       18 22286 1 1  8 ILE CG1  C 11.770  -8.966 -11.802 1.00 . A A .  6 ILE CG1  1 1 
       18 22287 1 1  8 ILE CG2  C 12.565 -11.248 -12.476 1.00 . A A .  6 ILE CG2  1 1 
       18 22288 1 1  8 ILE H    H 11.372  -9.882  -8.807 1.00 . A A .  6 ILE H    1 1 
       18 22289 1 1  8 ILE HA   H 10.095 -10.978 -11.198 1.00 . A A .  6 ILE HA   1 1 
       18 22290 1 1  8 ILE HB   H 12.979 -10.289 -10.629 1.00 . A A .  6 ILE HB   1 1 
       18 22291 1 1  8 ILE HD11 H 13.174  -7.639 -10.901 1.00 . A A .  6 ILE HD11 1 1 
       18 22292 1 1  8 ILE HD12 H 13.806  -8.548 -12.274 1.00 . A A .  6 ILE HD12 1 1 
       18 22293 1 1  8 ILE HD13 H 12.702  -7.198 -12.542 1.00 . A A .  6 ILE HD13 1 1 
       18 22294 1 1  8 ILE HG12 H 11.334  -9.042 -12.785 1.00 . A A .  6 ILE HG12 1 1 
       18 22295 1 1  8 ILE HG13 H 11.046  -8.537 -11.124 1.00 . A A .  6 ILE HG13 1 1 
       18 22296 1 1  8 ILE HG21 H 11.703 -11.468 -13.090 1.00 . A A .  6 ILE HG21 1 1 
       18 22297 1 1  8 ILE HG22 H 13.305 -10.732 -13.069 1.00 . A A .  6 ILE HG22 1 1 
       18 22298 1 1  8 ILE HG23 H 12.983 -12.169 -12.099 1.00 . A A .  6 ILE HG23 1 1 
       18 22299 1 1  8 ILE N    N 10.643 -10.259  -9.342 1.00 . A A .  6 ILE N    1 1 
       18 22300 1 1  8 ILE O    O 12.095 -12.737  -9.339 1.00 . A A .  6 ILE O    1 1 
       18 22301 1 1  9 VAL C    C 11.631 -15.415 -11.986 1.00 . A A .  7 VAL C    1 1 
       18 22302 1 1  9 VAL CA   C 10.932 -14.799 -10.779 1.00 . A A .  7 VAL CA   1 1 
       18 22303 1 1  9 VAL CB   C  9.617 -15.557 -10.519 1.00 . A A .  7 VAL CB   1 1 
       18 22304 1 1  9 VAL CG1  C  8.912 -15.869 -11.831 1.00 . A A .  7 VAL CG1  1 1 
       18 22305 1 1  9 VAL CG2  C  9.883 -16.831  -9.732 1.00 . A A .  7 VAL CG2  1 1 
       18 22306 1 1  9 VAL H    H 10.071 -13.088 -11.680 1.00 . A A .  7 VAL H    1 1 
       18 22307 1 1  9 VAL HA   H 11.566 -14.913  -9.911 1.00 . A A .  7 VAL HA   1 1 
       18 22308 1 1  9 VAL HB   H  8.970 -14.924  -9.931 1.00 . A A .  7 VAL HB   1 1 
       18 22309 1 1  9 VAL HG11 H  9.048 -15.045 -12.517 1.00 . A A .  7 VAL HG11 1 1 
       18 22310 1 1  9 VAL HG12 H  9.329 -16.769 -12.259 1.00 . A A .  7 VAL HG12 1 1 
       18 22311 1 1  9 VAL HG13 H  7.857 -16.012 -11.647 1.00 . A A .  7 VAL HG13 1 1 
       18 22312 1 1  9 VAL HG21 H 10.403 -16.588  -8.818 1.00 . A A .  7 VAL HG21 1 1 
       18 22313 1 1  9 VAL HG22 H  8.944 -17.310  -9.496 1.00 . A A .  7 VAL HG22 1 1 
       18 22314 1 1  9 VAL HG23 H 10.490 -17.501 -10.324 1.00 . A A .  7 VAL HG23 1 1 
       18 22315 1 1  9 VAL N    N 10.694 -13.375 -10.980 1.00 . A A .  7 VAL N    1 1 
       18 22316 1 1  9 VAL O    O 11.369 -15.038 -13.128 1.00 . A A .  7 VAL O    1 1 
       18 22317 1 1 10 LYS C    C 13.002 -18.539 -12.766 1.00 . A A .  8 LYS C    1 1 
       18 22318 1 1 10 LYS CA   C 13.259 -17.036 -12.790 1.00 . A A .  8 LYS CA   1 1 
       18 22319 1 1 10 LYS CB   C 14.758 -16.762 -12.651 1.00 . A A .  8 LYS CB   1 1 
       18 22320 1 1 10 LYS CD   C 16.760 -15.812 -13.835 1.00 . A A .  8 LYS CD   1 1 
       18 22321 1 1 10 LYS CE   C 16.538 -14.337 -14.132 1.00 . A A .  8 LYS CE   1 1 
       18 22322 1 1 10 LYS CG   C 15.475 -16.609 -13.982 1.00 . A A .  8 LYS CG   1 1 
       18 22323 1 1 10 LYS H    H 12.688 -16.622 -10.794 1.00 . A A .  8 LYS H    1 1 
       18 22324 1 1 10 LYS HA   H 12.915 -16.639 -13.733 1.00 . A A .  8 LYS HA   1 1 
       18 22325 1 1 10 LYS HB2  H 14.895 -15.852 -12.085 1.00 . A A .  8 LYS HB2  1 1 
       18 22326 1 1 10 LYS HB3  H 15.213 -17.582 -12.113 1.00 . A A .  8 LYS HB3  1 1 
       18 22327 1 1 10 LYS HD2  H 17.123 -15.913 -12.823 1.00 . A A .  8 LYS HD2  1 1 
       18 22328 1 1 10 LYS HD3  H 17.496 -16.203 -14.523 1.00 . A A .  8 LYS HD3  1 1 
       18 22329 1 1 10 LYS HE2  H 15.810 -14.249 -14.923 1.00 . A A .  8 LYS HE2  1 1 
       18 22330 1 1 10 LYS HE3  H 16.162 -13.857 -13.241 1.00 . A A .  8 LYS HE3  1 1 
       18 22331 1 1 10 LYS HG2  H 15.714 -17.590 -14.366 1.00 . A A .  8 LYS HG2  1 1 
       18 22332 1 1 10 LYS HG3  H 14.822 -16.098 -14.675 1.00 . A A .  8 LYS HG3  1 1 
       18 22333 1 1 10 LYS HZ1  H 18.535 -13.801 -13.834 1.00 . A A .  8 LYS HZ1  1 1 
       18 22334 1 1 10 LYS HZ2  H 17.631 -12.641 -14.671 1.00 . A A .  8 LYS HZ2  1 1 
       18 22335 1 1 10 LYS HZ3  H 18.128 -14.054 -15.457 1.00 . A A .  8 LYS HZ3  1 1 
       18 22336 1 1 10 LYS N    N 12.522 -16.365 -11.726 1.00 . A A .  8 LYS N    1 1 
       18 22337 1 1 10 LYS NZ   N 17.796 -13.661 -14.553 1.00 . A A .  8 LYS NZ   1 1 
       18 22338 1 1 10 LYS O    O 13.283 -19.211 -11.773 1.00 . A A .  8 LYS O    1 1 
       18 22339 1 1 11 TRP C    C 12.387 -20.982 -15.394 1.00 . A A .  9 TRP C    1 1 
       18 22340 1 1 11 TRP CA   C 12.173 -20.485 -13.969 1.00 . A A .  9 TRP CA   1 1 
       18 22341 1 1 11 TRP CB   C 10.735 -20.764 -13.529 1.00 . A A .  9 TRP CB   1 1 
       18 22342 1 1 11 TRP CD1  C  9.125 -22.440 -14.609 1.00 . A A .  9 TRP CD1  1 1 
       18 22343 1 1 11 TRP CD2  C 10.886 -23.379 -13.593 1.00 . A A .  9 TRP CD2  1 1 
       18 22344 1 1 11 TRP CE2  C 10.086 -24.400 -14.141 1.00 . A A .  9 TRP CE2  1 1 
       18 22345 1 1 11 TRP CE3  C 12.051 -23.731 -12.907 1.00 . A A .  9 TRP CE3  1 1 
       18 22346 1 1 11 TRP CG   C 10.253 -22.133 -13.904 1.00 . A A .  9 TRP CG   1 1 
       18 22347 1 1 11 TRP CH2  C 11.562 -26.064 -13.345 1.00 . A A .  9 TRP CH2  1 1 
       18 22348 1 1 11 TRP CZ2  C 10.415 -25.748 -14.022 1.00 . A A .  9 TRP CZ2  1 1 
       18 22349 1 1 11 TRP CZ3  C 12.376 -25.069 -12.789 1.00 . A A .  9 TRP CZ3  1 1 
       18 22350 1 1 11 TRP H    H 12.264 -18.473 -14.623 1.00 . A A .  9 TRP H    1 1 
       18 22351 1 1 11 TRP HA   H 12.849 -21.011 -13.311 1.00 . A A .  9 TRP HA   1 1 
       18 22352 1 1 11 TRP HB2  H 10.668 -20.670 -12.455 1.00 . A A .  9 TRP HB2  1 1 
       18 22353 1 1 11 TRP HB3  H 10.078 -20.040 -13.991 1.00 . A A .  9 TRP HB3  1 1 
       18 22354 1 1 11 TRP HD1  H  8.427 -21.709 -14.988 1.00 . A A .  9 TRP HD1  1 1 
       18 22355 1 1 11 TRP HE1  H  8.294 -24.269 -15.223 1.00 . A A .  9 TRP HE1  1 1 
       18 22356 1 1 11 TRP HE3  H 12.692 -22.978 -12.472 1.00 . A A .  9 TRP HE3  1 1 
       18 22357 1 1 11 TRP HH2  H 11.854 -27.096 -13.228 1.00 . A A .  9 TRP HH2  1 1 
       18 22358 1 1 11 TRP HZ2  H  9.798 -26.527 -14.445 1.00 . A A .  9 TRP HZ2  1 1 
       18 22359 1 1 11 TRP HZ3  H 13.273 -25.360 -12.262 1.00 . A A .  9 TRP HZ3  1 1 
       18 22360 1 1 11 TRP N    N 12.467 -19.060 -13.864 1.00 . A A .  9 TRP N    1 1 
       18 22361 1 1 11 TRP NE1  N  9.017 -23.802 -14.755 1.00 . A A .  9 TRP NE1  1 1 
       18 22362 1 1 11 TRP O    O 11.792 -20.464 -16.338 1.00 . A A .  9 TRP O    1 1 
       18 22363 1 1 12 GLY C    C 13.991 -21.486 -17.839 1.00 . A A . 10 GLY C    1 1 
       18 22364 1 1 12 GLY CA   C 13.518 -22.540 -16.857 1.00 . A A . 10 GLY CA   1 1 
       18 22365 1 1 12 GLY H    H 13.686 -22.364 -14.754 1.00 . A A . 10 GLY H    1 1 
       18 22366 1 1 12 GLY HA2  H 14.280 -23.299 -16.765 1.00 . A A . 10 GLY HA2  1 1 
       18 22367 1 1 12 GLY HA3  H 12.616 -22.994 -17.242 1.00 . A A . 10 GLY HA3  1 1 
       18 22368 1 1 12 GLY N    N 13.241 -21.990 -15.543 1.00 . A A . 10 GLY N    1 1 
       18 22369 1 1 12 GLY O    O 13.689 -21.556 -19.029 1.00 . A A . 10 GLY O    1 1 
       18 22370 1 1 13 GLY C    C 14.193 -18.380 -18.469 1.00 . A A . 11 GLY C    1 1 
       18 22371 1 1 13 GLY CA   C 15.236 -19.444 -18.192 1.00 . A A . 11 GLY CA   1 1 
       18 22372 1 1 13 GLY H    H 14.944 -20.500 -16.380 1.00 . A A . 11 GLY H    1 1 
       18 22373 1 1 13 GLY HA2  H 16.087 -18.983 -17.713 1.00 . A A . 11 GLY HA2  1 1 
       18 22374 1 1 13 GLY HA3  H 15.553 -19.873 -19.131 1.00 . A A . 11 GLY HA3  1 1 
       18 22375 1 1 13 GLY N    N 14.734 -20.504 -17.338 1.00 . A A . 11 GLY N    1 1 
       18 22376 1 1 13 GLY O    O 14.464 -17.403 -19.168 1.00 . A A . 11 GLY O    1 1 
       18 22377 1 1 14 GLN C    C 11.949 -16.520 -17.059 1.00 . A A . 12 GLN C    1 1 
       18 22378 1 1 14 GLN CA   C 11.908 -17.619 -18.117 1.00 . A A . 12 GLN CA   1 1 
       18 22379 1 1 14 GLN CB   C 10.559 -18.338 -18.069 1.00 . A A . 12 GLN CB   1 1 
       18 22380 1 1 14 GLN CD   C 10.974 -19.223 -20.399 1.00 . A A . 12 GLN CD   1 1 
       18 22381 1 1 14 GLN CG   C 10.475 -19.536 -19.003 1.00 . A A . 12 GLN CG   1 1 
       18 22382 1 1 14 GLN H    H 12.842 -19.367 -17.375 1.00 . A A . 12 GLN H    1 1 
       18 22383 1 1 14 GLN HA   H 12.032 -17.169 -19.090 1.00 . A A . 12 GLN HA   1 1 
       18 22384 1 1 14 GLN HB2  H 10.383 -18.682 -17.061 1.00 . A A . 12 GLN HB2  1 1 
       18 22385 1 1 14 GLN HB3  H  9.782 -17.640 -18.344 1.00 . A A . 12 GLN HB3  1 1 
       18 22386 1 1 14 GLN HE21 H 12.277 -20.721 -20.296 1.00 . A A . 12 GLN HE21 1 1 
       18 22387 1 1 14 GLN HE22 H 12.285 -19.820 -21.770 1.00 . A A . 12 GLN HE22 1 1 
       18 22388 1 1 14 GLN HG2  H 11.074 -20.337 -18.595 1.00 . A A . 12 GLN HG2  1 1 
       18 22389 1 1 14 GLN HG3  H  9.445 -19.854 -19.067 1.00 . A A . 12 GLN HG3  1 1 
       18 22390 1 1 14 GLN N    N 12.996 -18.570 -17.922 1.00 . A A . 12 GLN N    1 1 
       18 22391 1 1 14 GLN NE2  N 11.944 -19.999 -20.869 1.00 . A A . 12 GLN NE2  1 1 
       18 22392 1 1 14 GLN O    O 12.556 -16.687 -16.002 1.00 . A A . 12 GLN O    1 1 
       18 22393 1 1 14 GLN OE1  O 10.494 -18.294 -21.049 1.00 . A A . 12 GLN OE1  1 1 
       18 22394 1 1 15 GLU C    C  9.840 -13.749 -16.262 1.00 . A A . 13 GLU C    1 1 
       18 22395 1 1 15 GLU CA   C 11.264 -14.272 -16.428 1.00 . A A . 13 GLU CA   1 1 
       18 22396 1 1 15 GLU CB   C 12.178 -13.149 -16.920 1.00 . A A . 13 GLU CB   1 1 
       18 22397 1 1 15 GLU CD   C 14.623 -12.540 -17.104 1.00 . A A . 13 GLU CD   1 1 
       18 22398 1 1 15 GLU CG   C 13.529 -13.113 -16.225 1.00 . A A . 13 GLU CG   1 1 
       18 22399 1 1 15 GLU H    H 10.835 -15.326 -18.213 1.00 . A A . 13 GLU H    1 1 
       18 22400 1 1 15 GLU HA   H 11.620 -14.619 -15.469 1.00 . A A . 13 GLU HA   1 1 
       18 22401 1 1 15 GLU HB2  H 12.345 -13.275 -17.980 1.00 . A A . 13 GLU HB2  1 1 
       18 22402 1 1 15 GLU HB3  H 11.686 -12.202 -16.753 1.00 . A A . 13 GLU HB3  1 1 
       18 22403 1 1 15 GLU HG2  H 13.446 -12.505 -15.337 1.00 . A A . 13 GLU HG2  1 1 
       18 22404 1 1 15 GLU HG3  H 13.802 -14.120 -15.946 1.00 . A A . 13 GLU HG3  1 1 
       18 22405 1 1 15 GLU N    N 11.300 -15.398 -17.353 1.00 . A A . 13 GLU N    1 1 
       18 22406 1 1 15 GLU O    O  9.168 -13.428 -17.242 1.00 . A A . 13 GLU O    1 1 
       18 22407 1 1 15 GLU OE1  O 14.661 -12.884 -18.304 1.00 . A A . 13 GLU OE1  1 1 
       18 22408 1 1 15 GLU OE2  O 15.441 -11.747 -16.593 1.00 . A A . 13 GLU OE2  1 1 
       18 22409 1 1 16 TYR C    C  8.044 -12.286 -13.488 1.00 . A A . 14 TYR C    1 1 
       18 22410 1 1 16 TYR CA   C  8.043 -13.184 -14.722 1.00 . A A . 14 TYR CA   1 1 
       18 22411 1 1 16 TYR CB   C  7.093 -14.363 -14.507 1.00 . A A . 14 TYR CB   1 1 
       18 22412 1 1 16 TYR CD1  C  6.548 -15.199 -16.827 1.00 . A A . 14 TYR CD1  1 1 
       18 22413 1 1 16 TYR CD2  C  7.851 -16.598 -15.404 1.00 . A A . 14 TYR CD2  1 1 
       18 22414 1 1 16 TYR CE1  C  6.611 -16.149 -17.827 1.00 . A A . 14 TYR CE1  1 1 
       18 22415 1 1 16 TYR CE2  C  7.920 -17.554 -16.400 1.00 . A A . 14 TYR CE2  1 1 
       18 22416 1 1 16 TYR CG   C  7.165 -15.406 -15.599 1.00 . A A . 14 TYR CG   1 1 
       18 22417 1 1 16 TYR CZ   C  7.298 -17.325 -17.609 1.00 . A A . 14 TYR CZ   1 1 
       18 22418 1 1 16 TYR H    H  9.971 -13.936 -14.277 1.00 . A A . 14 TYR H    1 1 
       18 22419 1 1 16 TYR HA   H  7.703 -12.610 -15.571 1.00 . A A . 14 TYR HA   1 1 
       18 22420 1 1 16 TYR HB2  H  7.333 -14.846 -13.572 1.00 . A A . 14 TYR HB2  1 1 
       18 22421 1 1 16 TYR HB3  H  6.078 -13.995 -14.466 1.00 . A A . 14 TYR HB3  1 1 
       18 22422 1 1 16 TYR HD1  H  6.010 -14.277 -16.995 1.00 . A A . 14 TYR HD1  1 1 
       18 22423 1 1 16 TYR HD2  H  8.337 -16.775 -14.456 1.00 . A A . 14 TYR HD2  1 1 
       18 22424 1 1 16 TYR HE1  H  6.124 -15.970 -18.775 1.00 . A A . 14 TYR HE1  1 1 
       18 22425 1 1 16 TYR HE2  H  8.458 -18.475 -16.229 1.00 . A A . 14 TYR HE2  1 1 
       18 22426 1 1 16 TYR HH   H  6.918 -19.073 -18.314 1.00 . A A . 14 TYR HH   1 1 
       18 22427 1 1 16 TYR N    N  9.388 -13.666 -15.016 1.00 . A A . 14 TYR N    1 1 
       18 22428 1 1 16 TYR O    O  8.430 -12.709 -12.399 1.00 . A A . 14 TYR O    1 1 
       18 22429 1 1 16 TYR OH   O  7.364 -18.274 -18.604 1.00 . A A . 14 TYR OH   1 1 
       18 22430 1 1 17 SER C    C  6.165 -10.025 -11.961 1.00 . A A . 15 SER C    1 1 
       18 22431 1 1 17 SER CA   C  7.562 -10.083 -12.573 1.00 . A A . 15 SER CA   1 1 
       18 22432 1 1 17 SER CB   C  7.973  -8.694 -13.066 1.00 . A A . 15 SER CB   1 1 
       18 22433 1 1 17 SER H    H  7.315 -10.765 -14.562 1.00 . A A . 15 SER H    1 1 
       18 22434 1 1 17 SER HA   H  8.260 -10.408 -11.817 1.00 . A A . 15 SER HA   1 1 
       18 22435 1 1 17 SER HB2  H  8.680  -8.797 -13.875 1.00 . A A . 15 SER HB2  1 1 
       18 22436 1 1 17 SER HB3  H  7.098  -8.166 -13.417 1.00 . A A . 15 SER HB3  1 1 
       18 22437 1 1 17 SER HG   H  8.323  -7.019 -12.113 1.00 . A A . 15 SER HG   1 1 
       18 22438 1 1 17 SER N    N  7.609 -11.043 -13.669 1.00 . A A . 15 SER N    1 1 
       18 22439 1 1 17 SER O    O  5.173 -10.339 -12.619 1.00 . A A . 15 SER O    1 1 
       18 22440 1 1 17 SER OG   O  8.574  -7.941 -12.027 1.00 . A A . 15 SER OG   1 1 
       18 22441 1 1 18 VAL C    C  4.447  -8.066  -9.743 1.00 . A A . 16 VAL C    1 1 
       18 22442 1 1 18 VAL CA   C  4.823  -9.522  -9.994 1.00 . A A . 16 VAL CA   1 1 
       18 22443 1 1 18 VAL CB   C  4.864 -10.270  -8.648 1.00 . A A . 16 VAL CB   1 1 
       18 22444 1 1 18 VAL CG1  C  4.960  -9.285  -7.493 1.00 . A A . 16 VAL CG1  1 1 
       18 22445 1 1 18 VAL CG2  C  3.642 -11.163  -8.498 1.00 . A A . 16 VAL CG2  1 1 
       18 22446 1 1 18 VAL H    H  6.923  -9.386 -10.224 1.00 . A A . 16 VAL H    1 1 
       18 22447 1 1 18 VAL HA   H  4.064  -9.978 -10.612 1.00 . A A . 16 VAL HA   1 1 
       18 22448 1 1 18 VAL HB   H  5.744 -10.895  -8.633 1.00 . A A . 16 VAL HB   1 1 
       18 22449 1 1 18 VAL HG11 H  5.173  -9.822  -6.580 1.00 . A A . 16 VAL HG11 1 1 
       18 22450 1 1 18 VAL HG12 H  5.751  -8.576  -7.688 1.00 . A A . 16 VAL HG12 1 1 
       18 22451 1 1 18 VAL HG13 H  4.022  -8.760  -7.389 1.00 . A A . 16 VAL HG13 1 1 
       18 22452 1 1 18 VAL HG21 H  3.268 -11.097  -7.487 1.00 . A A . 16 VAL HG21 1 1 
       18 22453 1 1 18 VAL HG22 H  2.875 -10.842  -9.187 1.00 . A A . 16 VAL HG22 1 1 
       18 22454 1 1 18 VAL HG23 H  3.914 -12.186  -8.714 1.00 . A A . 16 VAL HG23 1 1 
       18 22455 1 1 18 VAL N    N  6.097  -9.622 -10.696 1.00 . A A . 16 VAL N    1 1 
       18 22456 1 1 18 VAL O    O  5.315  -7.200  -9.627 1.00 . A A . 16 VAL O    1 1 
       18 22457 1 1 19 THR C    C  1.243  -6.473  -8.846 1.00 . A A . 17 THR C    1 1 
       18 22458 1 1 19 THR CA   C  2.655  -6.451  -9.421 1.00 . A A . 17 THR CA   1 1 
       18 22459 1 1 19 THR CB   C  2.657  -5.617 -10.716 1.00 . A A . 17 THR CB   1 1 
       18 22460 1 1 19 THR CG2  C  4.026  -5.002 -10.961 1.00 . A A . 17 THR CG2  1 1 
       18 22461 1 1 19 THR H    H  2.504  -8.535  -9.759 1.00 . A A . 17 THR H    1 1 
       18 22462 1 1 19 THR HA   H  3.315  -5.976  -8.710 1.00 . A A . 17 THR HA   1 1 
       18 22463 1 1 19 THR HB   H  1.933  -4.821 -10.615 1.00 . A A . 17 THR HB   1 1 
       18 22464 1 1 19 THR HG1  H  1.556  -6.038 -12.297 1.00 . A A . 17 THR HG1  1 1 
       18 22465 1 1 19 THR HG21 H  4.480  -4.745 -10.015 1.00 . A A . 17 THR HG21 1 1 
       18 22466 1 1 19 THR HG22 H  3.918  -4.110 -11.561 1.00 . A A . 17 THR HG22 1 1 
       18 22467 1 1 19 THR HG23 H  4.653  -5.712 -11.480 1.00 . A A . 17 THR HG23 1 1 
       18 22468 1 1 19 THR N    N  3.147  -7.802  -9.658 1.00 . A A . 17 THR N    1 1 
       18 22469 1 1 19 THR O    O  0.343  -5.805  -9.356 1.00 . A A . 17 THR O    1 1 
       18 22470 1 1 19 THR OG1  O  2.292  -6.440 -11.829 1.00 . A A . 17 THR OG1  1 1 
       18 22471 1 1 20 THR C    C -0.127  -7.214  -5.624 1.00 . A A . 18 THR C    1 1 
       18 22472 1 1 20 THR CA   C -0.248  -7.355  -7.137 1.00 . A A . 18 THR CA   1 1 
       18 22473 1 1 20 THR CB   C -0.925  -8.699  -7.463 1.00 . A A . 18 THR CB   1 1 
       18 22474 1 1 20 THR CG2  C  0.080  -9.840  -7.404 1.00 . A A . 18 THR CG2  1 1 
       18 22475 1 1 20 THR H    H  1.811  -7.754  -7.421 1.00 . A A . 18 THR H    1 1 
       18 22476 1 1 20 THR HA   H -0.874  -6.559  -7.514 1.00 . A A . 18 THR HA   1 1 
       18 22477 1 1 20 THR HB   H -1.330  -8.647  -8.464 1.00 . A A . 18 THR HB   1 1 
       18 22478 1 1 20 THR HG1  H -2.804  -8.564  -6.879 1.00 . A A . 18 THR HG1  1 1 
       18 22479 1 1 20 THR HG21 H -0.359 -10.679  -6.886 1.00 . A A . 18 THR HG21 1 1 
       18 22480 1 1 20 THR HG22 H  0.964  -9.513  -6.877 1.00 . A A . 18 THR HG22 1 1 
       18 22481 1 1 20 THR HG23 H  0.347 -10.136  -8.408 1.00 . A A . 18 THR HG23 1 1 
       18 22482 1 1 20 THR N    N  1.055  -7.245  -7.781 1.00 . A A . 18 THR N    1 1 
       18 22483 1 1 20 THR O    O -1.002  -6.643  -4.971 1.00 . A A . 18 THR O    1 1 
       18 22484 1 1 20 THR OG1  O -1.991  -8.948  -6.540 1.00 . A A . 18 THR OG1  1 1 
       18 22485 1 1 21 LEU C    C  2.603  -7.153  -3.336 1.00 . A A . 19 LEU C    1 1 
       18 22486 1 1 21 LEU CA   C  1.198  -7.668  -3.633 1.00 . A A . 19 LEU CA   1 1 
       18 22487 1 1 21 LEU CB   C  1.003  -9.046  -2.998 1.00 . A A . 19 LEU CB   1 1 
       18 22488 1 1 21 LEU CD1  C  2.277 -11.076  -2.267 1.00 . A A . 19 LEU CD1  1 1 
       18 22489 1 1 21 LEU CD2  C  1.472 -10.892  -4.628 1.00 . A A . 19 LEU CD2  1 1 
       18 22490 1 1 21 LEU CG   C  1.997 -10.127  -3.422 1.00 . A A . 19 LEU CG   1 1 
       18 22491 1 1 21 LEU H    H  1.623  -8.178  -5.642 1.00 . A A . 19 LEU H    1 1 
       18 22492 1 1 21 LEU HA   H  0.479  -6.981  -3.212 1.00 . A A . 19 LEU HA   1 1 
       18 22493 1 1 21 LEU HB2  H  1.076  -8.930  -1.928 1.00 . A A . 19 LEU HB2  1 1 
       18 22494 1 1 21 LEU HB3  H  0.010  -9.389  -3.254 1.00 . A A . 19 LEU HB3  1 1 
       18 22495 1 1 21 LEU HD11 H  3.275 -10.903  -1.893 1.00 . A A . 19 LEU HD11 1 1 
       18 22496 1 1 21 LEU HD12 H  2.194 -12.097  -2.612 1.00 . A A . 19 LEU HD12 1 1 
       18 22497 1 1 21 LEU HD13 H  1.561 -10.904  -1.478 1.00 . A A . 19 LEU HD13 1 1 
       18 22498 1 1 21 LEU HD21 H  1.362 -11.935  -4.373 1.00 . A A . 19 LEU HD21 1 1 
       18 22499 1 1 21 LEU HD22 H  2.168 -10.792  -5.448 1.00 . A A . 19 LEU HD22 1 1 
       18 22500 1 1 21 LEU HD23 H  0.512 -10.489  -4.920 1.00 . A A . 19 LEU HD23 1 1 
       18 22501 1 1 21 LEU HG   H  2.931  -9.659  -3.702 1.00 . A A . 19 LEU HG   1 1 
       18 22502 1 1 21 LEU N    N  0.962  -7.736  -5.071 1.00 . A A . 19 LEU N    1 1 
       18 22503 1 1 21 LEU O    O  3.306  -6.686  -4.232 1.00 . A A . 19 LEU O    1 1 
       18 22504 1 1 22 SER C    C  5.138  -7.934  -1.065 1.00 . A A . 20 SER C    1 1 
       18 22505 1 1 22 SER CA   C  4.326  -6.786  -1.656 1.00 . A A . 20 SER CA   1 1 
       18 22506 1 1 22 SER CB   C  4.198  -5.656  -0.633 1.00 . A A . 20 SER CB   1 1 
       18 22507 1 1 22 SER H    H  2.399  -7.626  -1.404 1.00 . A A . 20 SER H    1 1 
       18 22508 1 1 22 SER HA   H  4.838  -6.411  -2.531 1.00 . A A . 20 SER HA   1 1 
       18 22509 1 1 22 SER HB2  H  4.844  -5.861   0.208 1.00 . A A . 20 SER HB2  1 1 
       18 22510 1 1 22 SER HB3  H  4.490  -4.723  -1.092 1.00 . A A . 20 SER HB3  1 1 
       18 22511 1 1 22 SER HG   H  2.838  -5.718   0.776 1.00 . A A . 20 SER HG   1 1 
       18 22512 1 1 22 SER N    N  3.006  -7.244  -2.072 1.00 . A A . 20 SER N    1 1 
       18 22513 1 1 22 SER O    O  4.579  -8.917  -0.579 1.00 . A A . 20 SER O    1 1 
       18 22514 1 1 22 SER OG   O  2.865  -5.538  -0.167 1.00 . A A . 20 SER OG   1 1 
       18 22515 1 1 23 GLU C    C  7.090  -9.058   0.906 1.00 . A A . 21 GLU C    1 1 
       18 22516 1 1 23 GLU CA   C  7.349  -8.828  -0.580 1.00 . A A . 21 GLU CA   1 1 
       18 22517 1 1 23 GLU CB   C  8.811  -8.430  -0.799 1.00 . A A . 21 GLU CB   1 1 
       18 22518 1 1 23 GLU CD   C 10.750  -7.044   0.037 1.00 . A A . 21 GLU CD   1 1 
       18 22519 1 1 23 GLU CG   C  9.245  -7.231   0.027 1.00 . A A . 21 GLU CG   1 1 
       18 22520 1 1 23 GLU H    H  6.846  -6.994  -1.511 1.00 . A A . 21 GLU H    1 1 
       18 22521 1 1 23 GLU HA   H  7.152  -9.745  -1.114 1.00 . A A . 21 GLU HA   1 1 
       18 22522 1 1 23 GLU HB2  H  9.441  -9.268  -0.539 1.00 . A A . 21 GLU HB2  1 1 
       18 22523 1 1 23 GLU HB3  H  8.954  -8.193  -1.842 1.00 . A A . 21 GLU HB3  1 1 
       18 22524 1 1 23 GLU HG2  H  8.791  -6.343  -0.385 1.00 . A A . 21 GLU HG2  1 1 
       18 22525 1 1 23 GLU HG3  H  8.907  -7.368   1.043 1.00 . A A . 21 GLU HG3  1 1 
       18 22526 1 1 23 GLU N    N  6.460  -7.801  -1.111 1.00 . A A . 21 GLU N    1 1 
       18 22527 1 1 23 GLU O    O  7.416 -10.113   1.448 1.00 . A A . 21 GLU O    1 1 
       18 22528 1 1 23 GLU OE1  O 11.449  -7.831  -0.635 1.00 . A A . 21 GLU OE1  1 1 
       18 22529 1 1 23 GLU OE2  O 11.228  -6.113   0.717 1.00 . A A . 21 GLU OE2  1 1 
       18 22530 1 1 24 ASP C    C  4.832  -8.799   3.205 1.00 . A A . 22 ASP C    1 1 
       18 22531 1 1 24 ASP CA   C  6.196  -8.154   2.981 1.00 . A A . 22 ASP CA   1 1 
       18 22532 1 1 24 ASP CB   C  6.229  -6.766   3.623 1.00 . A A . 22 ASP CB   1 1 
       18 22533 1 1 24 ASP CG   C  7.534  -6.039   3.364 1.00 . A A . 22 ASP CG   1 1 
       18 22534 1 1 24 ASP H    H  6.264  -7.244   1.071 1.00 . A A . 22 ASP H    1 1 
       18 22535 1 1 24 ASP HA   H  6.952  -8.771   3.443 1.00 . A A . 22 ASP HA   1 1 
       18 22536 1 1 24 ASP HB2  H  5.421  -6.171   3.221 1.00 . A A . 22 ASP HB2  1 1 
       18 22537 1 1 24 ASP HB3  H  6.099  -6.867   4.690 1.00 . A A . 22 ASP HB3  1 1 
       18 22538 1 1 24 ASP N    N  6.501  -8.061   1.558 1.00 . A A . 22 ASP N    1 1 
       18 22539 1 1 24 ASP O    O  4.327  -8.835   4.327 1.00 . A A . 22 ASP O    1 1 
       18 22540 1 1 24 ASP OD1  O  7.671  -5.434   2.280 1.00 . A A . 22 ASP OD1  1 1 
       18 22541 1 1 24 ASP OD2  O  8.417  -6.074   4.245 1.00 . A A . 22 ASP OD2  1 1 
       18 22542 1 1 25 ASP C    C  3.071 -11.404   2.652 1.00 . A A . 23 ASP C    1 1 
       18 22543 1 1 25 ASP CA   C  2.935  -9.951   2.207 1.00 . A A . 23 ASP CA   1 1 
       18 22544 1 1 25 ASP CB   C  2.227  -9.883   0.852 1.00 . A A . 23 ASP CB   1 1 
       18 22545 1 1 25 ASP CG   C  0.718  -9.917   0.985 1.00 . A A . 23 ASP CG   1 1 
       18 22546 1 1 25 ASP H    H  4.694  -9.248   1.261 1.00 . A A . 23 ASP H    1 1 
       18 22547 1 1 25 ASP HA   H  2.345  -9.418   2.937 1.00 . A A . 23 ASP HA   1 1 
       18 22548 1 1 25 ASP HB2  H  2.506  -8.967   0.353 1.00 . A A . 23 ASP HB2  1 1 
       18 22549 1 1 25 ASP HB3  H  2.537 -10.725   0.250 1.00 . A A . 23 ASP HB3  1 1 
       18 22550 1 1 25 ASP N    N  4.241  -9.307   2.129 1.00 . A A . 23 ASP N    1 1 
       18 22551 1 1 25 ASP O    O  2.765 -11.746   3.794 1.00 . A A . 23 ASP O    1 1 
       18 22552 1 1 25 ASP OD1  O  0.214 -10.672   1.843 1.00 . A A . 23 ASP OD1  1 1 
       18 22553 1 1 25 ASP OD2  O  0.040  -9.187   0.232 1.00 . A A . 23 ASP OD2  1 1 
       18 22554 1 1 26 THR C    C  4.124 -14.447   0.794 1.00 . A A . 24 THR C    1 1 
       18 22555 1 1 26 THR CA   C  3.706 -13.672   2.038 1.00 . A A . 24 THR CA   1 1 
       18 22556 1 1 26 THR CB   C  2.414 -14.290   2.605 1.00 . A A . 24 THR CB   1 1 
       18 22557 1 1 26 THR CG2  C  2.549 -14.554   4.097 1.00 . A A . 24 THR CG2  1 1 
       18 22558 1 1 26 THR H    H  3.758 -11.922   0.848 1.00 . A A . 24 THR H    1 1 
       18 22559 1 1 26 THR HA   H  4.481 -13.763   2.785 1.00 . A A . 24 THR HA   1 1 
       18 22560 1 1 26 THR HB   H  2.233 -15.230   2.103 1.00 . A A . 24 THR HB   1 1 
       18 22561 1 1 26 THR HG1  H  0.555 -13.699   2.894 1.00 . A A . 24 THR HG1  1 1 
       18 22562 1 1 26 THR HG21 H  2.042 -13.775   4.647 1.00 . A A . 24 THR HG21 1 1 
       18 22563 1 1 26 THR HG22 H  3.595 -14.563   4.368 1.00 . A A . 24 THR HG22 1 1 
       18 22564 1 1 26 THR HG23 H  2.107 -15.509   4.335 1.00 . A A . 24 THR HG23 1 1 
       18 22565 1 1 26 THR N    N  3.531 -12.256   1.741 1.00 . A A . 24 THR N    1 1 
       18 22566 1 1 26 THR O    O  3.740 -14.101  -0.323 1.00 . A A . 24 THR O    1 1 
       18 22567 1 1 26 THR OG1  O  1.307 -13.414   2.369 1.00 . A A . 24 THR OG1  1 1 
       18 22568 1 1 27 VAL C    C  4.212 -16.936  -0.875 1.00 . A A . 25 VAL C    1 1 
       18 22569 1 1 27 VAL CA   C  5.381 -16.324  -0.111 1.00 . A A . 25 VAL CA   1 1 
       18 22570 1 1 27 VAL CB   C  6.304 -17.454   0.384 1.00 . A A . 25 VAL CB   1 1 
       18 22571 1 1 27 VAL CG1  C  6.080 -18.721  -0.428 1.00 . A A . 25 VAL CG1  1 1 
       18 22572 1 1 27 VAL CG2  C  7.760 -17.020   0.318 1.00 . A A . 25 VAL CG2  1 1 
       18 22573 1 1 27 VAL H    H  5.185 -15.724   1.909 1.00 . A A . 25 VAL H    1 1 
       18 22574 1 1 27 VAL HA   H  5.947 -15.694  -0.782 1.00 . A A . 25 VAL HA   1 1 
       18 22575 1 1 27 VAL HB   H  6.059 -17.666   1.415 1.00 . A A . 25 VAL HB   1 1 
       18 22576 1 1 27 VAL HG11 H  5.164 -19.196  -0.108 1.00 . A A . 25 VAL HG11 1 1 
       18 22577 1 1 27 VAL HG12 H  6.010 -18.470  -1.476 1.00 . A A . 25 VAL HG12 1 1 
       18 22578 1 1 27 VAL HG13 H  6.907 -19.398  -0.274 1.00 . A A . 25 VAL HG13 1 1 
       18 22579 1 1 27 VAL HG21 H  7.991 -16.683  -0.681 1.00 . A A . 25 VAL HG21 1 1 
       18 22580 1 1 27 VAL HG22 H  7.927 -16.214   1.018 1.00 . A A . 25 VAL HG22 1 1 
       18 22581 1 1 27 VAL HG23 H  8.397 -17.854   0.573 1.00 . A A . 25 VAL HG23 1 1 
       18 22582 1 1 27 VAL N    N  4.913 -15.498   0.995 1.00 . A A . 25 VAL N    1 1 
       18 22583 1 1 27 VAL O    O  4.110 -16.794  -2.094 1.00 . A A . 25 VAL O    1 1 
       18 22584 1 1 28 LEU C    C  1.329 -17.230  -1.523 1.00 . A A . 26 LEU C    1 1 
       18 22585 1 1 28 LEU CA   C  2.166 -18.250  -0.759 1.00 . A A . 26 LEU CA   1 1 
       18 22586 1 1 28 LEU CB   C  1.312 -18.929   0.313 1.00 . A A . 26 LEU CB   1 1 
       18 22587 1 1 28 LEU CD1  C -1.065 -18.859  -0.479 1.00 . A A . 26 LEU CD1  1 1 
       18 22588 1 1 28 LEU CD2  C -0.555 -18.626   1.958 1.00 . A A . 26 LEU CD2  1 1 
       18 22589 1 1 28 LEU CG   C -0.075 -18.328   0.545 1.00 . A A . 26 LEU CG   1 1 
       18 22590 1 1 28 LEU H    H  3.465 -17.695   0.817 1.00 . A A . 26 LEU H    1 1 
       18 22591 1 1 28 LEU HA   H  2.521 -18.998  -1.452 1.00 . A A . 26 LEU HA   1 1 
       18 22592 1 1 28 LEU HB2  H  1.181 -19.961   0.027 1.00 . A A . 26 LEU HB2  1 1 
       18 22593 1 1 28 LEU HB3  H  1.855 -18.881   1.246 1.00 . A A . 26 LEU HB3  1 1 
       18 22594 1 1 28 LEU HD11 H -0.527 -19.283  -1.314 1.00 . A A . 26 LEU HD11 1 1 
       18 22595 1 1 28 LEU HD12 H -1.691 -18.051  -0.828 1.00 . A A . 26 LEU HD12 1 1 
       18 22596 1 1 28 LEU HD13 H -1.681 -19.620  -0.023 1.00 . A A . 26 LEU HD13 1 1 
       18 22597 1 1 28 LEU HD21 H -0.057 -17.968   2.654 1.00 . A A . 26 LEU HD21 1 1 
       18 22598 1 1 28 LEU HD22 H -0.328 -19.652   2.206 1.00 . A A . 26 LEU HD22 1 1 
       18 22599 1 1 28 LEU HD23 H -1.623 -18.470   2.016 1.00 . A A . 26 LEU HD23 1 1 
       18 22600 1 1 28 LEU HG   H -0.019 -17.254   0.429 1.00 . A A . 26 LEU HG   1 1 
       18 22601 1 1 28 LEU N    N  3.331 -17.616  -0.150 1.00 . A A . 26 LEU N    1 1 
       18 22602 1 1 28 LEU O    O  0.553 -17.588  -2.410 1.00 . A A . 26 LEU O    1 1 
       18 22603 1 1 29 ASP C    C  1.363 -14.556  -3.189 1.00 . A A . 27 ASP C    1 1 
       18 22604 1 1 29 ASP CA   C  0.753 -14.885  -1.830 1.00 . A A . 27 ASP CA   1 1 
       18 22605 1 1 29 ASP CB   C  0.737 -13.636  -0.948 1.00 . A A . 27 ASP CB   1 1 
       18 22606 1 1 29 ASP CG   C -0.271 -12.607  -1.420 1.00 . A A . 27 ASP CG   1 1 
       18 22607 1 1 29 ASP H    H  2.125 -15.736  -0.460 1.00 . A A . 27 ASP H    1 1 
       18 22608 1 1 29 ASP HA   H -0.262 -15.223  -1.977 1.00 . A A . 27 ASP HA   1 1 
       18 22609 1 1 29 ASP HB2  H  0.485 -13.920   0.064 1.00 . A A . 27 ASP HB2  1 1 
       18 22610 1 1 29 ASP HB3  H  1.718 -13.184  -0.957 1.00 . A A . 27 ASP HB3  1 1 
       18 22611 1 1 29 ASP N    N  1.492 -15.958  -1.175 1.00 . A A . 27 ASP N    1 1 
       18 22612 1 1 29 ASP O    O  0.656 -14.469  -4.194 1.00 . A A . 27 ASP O    1 1 
       18 22613 1 1 29 ASP OD1  O -0.367 -12.390  -2.646 1.00 . A A . 27 ASP OD1  1 1 
       18 22614 1 1 29 ASP OD2  O -0.963 -12.017  -0.564 1.00 . A A . 27 ASP OD2  1 1 
       18 22615 1 1 30 LEU C    C  3.657 -15.313  -5.262 1.00 . A A . 28 LEU C    1 1 
       18 22616 1 1 30 LEU CA   C  3.385 -14.053  -4.447 1.00 . A A . 28 LEU CA   1 1 
       18 22617 1 1 30 LEU CB   C  4.701 -13.339  -4.135 1.00 . A A . 28 LEU CB   1 1 
       18 22618 1 1 30 LEU CD1  C  5.898 -11.165  -4.488 1.00 . A A . 28 LEU CD1  1 1 
       18 22619 1 1 30 LEU CD2  C  6.066 -12.976  -6.206 1.00 . A A . 28 LEU CD2  1 1 
       18 22620 1 1 30 LEU CG   C  5.171 -12.314  -5.168 1.00 . A A . 28 LEU CG   1 1 
       18 22621 1 1 30 LEU H    H  3.188 -14.456  -2.379 1.00 . A A . 28 LEU H    1 1 
       18 22622 1 1 30 LEU HA   H  2.756 -13.393  -5.027 1.00 . A A . 28 LEU HA   1 1 
       18 22623 1 1 30 LEU HB2  H  4.584 -12.827  -3.192 1.00 . A A . 28 LEU HB2  1 1 
       18 22624 1 1 30 LEU HB3  H  5.470 -14.092  -4.041 1.00 . A A . 28 LEU HB3  1 1 
       18 22625 1 1 30 LEU HD11 H  5.337 -10.253  -4.625 1.00 . A A . 28 LEU HD11 1 1 
       18 22626 1 1 30 LEU HD12 H  6.880 -11.053  -4.924 1.00 . A A . 28 LEU HD12 1 1 
       18 22627 1 1 30 LEU HD13 H  5.995 -11.375  -3.433 1.00 . A A . 28 LEU HD13 1 1 
       18 22628 1 1 30 LEU HD21 H  5.464 -13.576  -6.871 1.00 . A A . 28 LEU HD21 1 1 
       18 22629 1 1 30 LEU HD22 H  6.790 -13.604  -5.708 1.00 . A A . 28 LEU HD22 1 1 
       18 22630 1 1 30 LEU HD23 H  6.582 -12.215  -6.774 1.00 . A A . 28 LEU HD23 1 1 
       18 22631 1 1 30 LEU HG   H  4.309 -11.907  -5.680 1.00 . A A . 28 LEU HG   1 1 
       18 22632 1 1 30 LEU N    N  2.678 -14.373  -3.212 1.00 . A A . 28 LEU N    1 1 
       18 22633 1 1 30 LEU O    O  3.322 -15.386  -6.444 1.00 . A A . 28 LEU O    1 1 
       18 22634 1 1 31 LYS C    C  3.369 -18.101  -6.038 1.00 . A A . 29 LYS C    1 1 
       18 22635 1 1 31 LYS CA   C  4.581 -17.565  -5.283 1.00 . A A . 29 LYS CA   1 1 
       18 22636 1 1 31 LYS CB   C  5.055 -18.599  -4.259 1.00 . A A . 29 LYS CB   1 1 
       18 22637 1 1 31 LYS CD   C  6.977 -17.201  -3.447 1.00 . A A . 29 LYS CD   1 1 
       18 22638 1 1 31 LYS CE   C  7.354 -16.241  -4.565 1.00 . A A . 29 LYS CE   1 1 
       18 22639 1 1 31 LYS CG   C  6.550 -18.552  -3.995 1.00 . A A . 29 LYS CG   1 1 
       18 22640 1 1 31 LYS H    H  4.508 -16.187  -3.678 1.00 . A A . 29 LYS H    1 1 
       18 22641 1 1 31 LYS HA   H  5.376 -17.379  -5.989 1.00 . A A . 29 LYS HA   1 1 
       18 22642 1 1 31 LYS HB2  H  4.539 -18.426  -3.326 1.00 . A A . 29 LYS HB2  1 1 
       18 22643 1 1 31 LYS HB3  H  4.805 -19.586  -4.620 1.00 . A A . 29 LYS HB3  1 1 
       18 22644 1 1 31 LYS HD2  H  6.160 -16.776  -2.883 1.00 . A A . 29 LYS HD2  1 1 
       18 22645 1 1 31 LYS HD3  H  7.831 -17.339  -2.799 1.00 . A A . 29 LYS HD3  1 1 
       18 22646 1 1 31 LYS HE2  H  7.696 -16.813  -5.413 1.00 . A A . 29 LYS HE2  1 1 
       18 22647 1 1 31 LYS HE3  H  6.479 -15.672  -4.843 1.00 . A A . 29 LYS HE3  1 1 
       18 22648 1 1 31 LYS HG2  H  6.803 -19.317  -3.275 1.00 . A A . 29 LYS HG2  1 1 
       18 22649 1 1 31 LYS HG3  H  7.076 -18.738  -4.920 1.00 . A A . 29 LYS HG3  1 1 
       18 22650 1 1 31 LYS HZ1  H  9.092 -15.143  -4.935 1.00 . A A . 29 LYS HZ1  1 1 
       18 22651 1 1 31 LYS HZ2  H  8.957 -15.695  -3.342 1.00 . A A . 29 LYS HZ2  1 1 
       18 22652 1 1 31 LYS HZ3  H  8.020 -14.388  -3.867 1.00 . A A . 29 LYS HZ3  1 1 
       18 22653 1 1 31 LYS N    N  4.266 -16.305  -4.621 1.00 . A A . 29 LYS N    1 1 
       18 22654 1 1 31 LYS NZ   N  8.431 -15.301  -4.148 1.00 . A A . 29 LYS NZ   1 1 
       18 22655 1 1 31 LYS O    O  3.476 -18.503  -7.196 1.00 . A A . 29 LYS O    1 1 
       18 22656 1 1 32 GLN C    C  0.689 -17.840  -7.282 1.00 . A A . 30 GLN C    1 1 
       18 22657 1 1 32 GLN CA   C  0.985 -18.587  -5.986 1.00 . A A . 30 GLN CA   1 1 
       18 22658 1 1 32 GLN CB   C -0.187 -18.430  -5.014 1.00 . A A . 30 GLN CB   1 1 
       18 22659 1 1 32 GLN CD   C -1.819 -16.685  -5.836 1.00 . A A . 30 GLN CD   1 1 
       18 22660 1 1 32 GLN CG   C -0.682 -16.999  -4.884 1.00 . A A . 30 GLN CG   1 1 
       18 22661 1 1 32 GLN H    H  2.195 -17.768  -4.455 1.00 . A A . 30 GLN H    1 1 
       18 22662 1 1 32 GLN HA   H  1.117 -19.634  -6.211 1.00 . A A . 30 GLN HA   1 1 
       18 22663 1 1 32 GLN HB2  H -1.007 -19.043  -5.357 1.00 . A A . 30 GLN HB2  1 1 
       18 22664 1 1 32 GLN HB3  H  0.123 -18.772  -4.038 1.00 . A A . 30 GLN HB3  1 1 
       18 22665 1 1 32 GLN HE21 H -1.287 -14.770  -5.879 1.00 . A A . 30 GLN HE21 1 1 
       18 22666 1 1 32 GLN HE22 H -2.660 -15.190  -6.839 1.00 . A A . 30 GLN HE22 1 1 
       18 22667 1 1 32 GLN HG2  H -1.026 -16.842  -3.872 1.00 . A A . 30 GLN HG2  1 1 
       18 22668 1 1 32 GLN HG3  H  0.139 -16.328  -5.092 1.00 . A A . 30 GLN HG3  1 1 
       18 22669 1 1 32 GLN N    N  2.217 -18.101  -5.375 1.00 . A A . 30 GLN N    1 1 
       18 22670 1 1 32 GLN NE2  N -1.935 -15.421  -6.224 1.00 . A A . 30 GLN NE2  1 1 
       18 22671 1 1 32 GLN O    O  0.170 -18.417  -8.238 1.00 . A A . 30 GLN O    1 1 
       18 22672 1 1 32 GLN OE1  O -2.585 -17.570  -6.219 1.00 . A A . 30 GLN OE1  1 1 
       18 22673 1 1 33 PHE C    C  1.690 -16.160  -9.640 1.00 . A A . 31 PHE C    1 1 
       18 22674 1 1 33 PHE CA   C  0.789 -15.727  -8.487 1.00 . A A . 31 PHE CA   1 1 
       18 22675 1 1 33 PHE CB   C  1.035 -14.253  -8.158 1.00 . A A . 31 PHE CB   1 1 
       18 22676 1 1 33 PHE CD1  C -0.780 -12.966  -9.319 1.00 . A A . 31 PHE CD1  1 1 
       18 22677 1 1 33 PHE CD2  C  1.449 -12.776 -10.144 1.00 . A A . 31 PHE CD2  1 1 
       18 22678 1 1 33 PHE CE1  C -1.221 -12.102 -10.303 1.00 . A A . 31 PHE CE1  1 1 
       18 22679 1 1 33 PHE CE2  C  1.013 -11.911 -11.131 1.00 . A A . 31 PHE CE2  1 1 
       18 22680 1 1 33 PHE CG   C  0.558 -13.313  -9.229 1.00 . A A . 31 PHE CG   1 1 
       18 22681 1 1 33 PHE CZ   C -0.323 -11.573 -11.209 1.00 . A A . 31 PHE CZ   1 1 
       18 22682 1 1 33 PHE H    H  1.431 -16.150  -6.514 1.00 . A A . 31 PHE H    1 1 
       18 22683 1 1 33 PHE HA   H -0.240 -15.854  -8.782 1.00 . A A . 31 PHE HA   1 1 
       18 22684 1 1 33 PHE HB2  H  0.517 -14.004  -7.244 1.00 . A A . 31 PHE HB2  1 1 
       18 22685 1 1 33 PHE HB3  H  2.094 -14.094  -8.022 1.00 . A A . 31 PHE HB3  1 1 
       18 22686 1 1 33 PHE HD1  H -1.483 -13.378  -8.610 1.00 . A A . 31 PHE HD1  1 1 
       18 22687 1 1 33 PHE HD2  H  2.495 -13.040 -10.083 1.00 . A A . 31 PHE HD2  1 1 
       18 22688 1 1 33 PHE HE1  H -2.267 -11.839 -10.362 1.00 . A A . 31 PHE HE1  1 1 
       18 22689 1 1 33 PHE HE2  H  1.718 -11.499 -11.838 1.00 . A A . 31 PHE HE2  1 1 
       18 22690 1 1 33 PHE HZ   H -0.666 -10.898 -11.980 1.00 . A A . 31 PHE HZ   1 1 
       18 22691 1 1 33 PHE N    N  1.021 -16.553  -7.308 1.00 . A A . 31 PHE N    1 1 
       18 22692 1 1 33 PHE O    O  1.211 -16.505 -10.721 1.00 . A A . 31 PHE O    1 1 
       18 22693 1 1 34 LEU C    C  3.777 -17.988 -10.821 1.00 . A A . 32 LEU C    1 1 
       18 22694 1 1 34 LEU CA   C  3.966 -16.529 -10.420 1.00 . A A . 32 LEU CA   1 1 
       18 22695 1 1 34 LEU CB   C  5.390 -16.309  -9.906 1.00 . A A . 32 LEU CB   1 1 
       18 22696 1 1 34 LEU CD1  C  6.110 -18.333  -8.614 1.00 . A A . 32 LEU CD1  1 1 
       18 22697 1 1 34 LEU CD2  C  6.785 -16.053  -7.838 1.00 . A A . 32 LEU CD2  1 1 
       18 22698 1 1 34 LEU CG   C  5.698 -16.873  -8.518 1.00 . A A . 32 LEU CG   1 1 
       18 22699 1 1 34 LEU H    H  3.318 -15.855  -8.521 1.00 . A A . 32 LEU H    1 1 
       18 22700 1 1 34 LEU HA   H  3.805 -15.905 -11.287 1.00 . A A . 32 LEU HA   1 1 
       18 22701 1 1 34 LEU HB2  H  6.069 -16.770 -10.607 1.00 . A A . 32 LEU HB2  1 1 
       18 22702 1 1 34 LEU HB3  H  5.571 -15.244  -9.880 1.00 . A A . 32 LEU HB3  1 1 
       18 22703 1 1 34 LEU HD11 H  5.649 -18.891  -7.814 1.00 . A A . 32 LEU HD11 1 1 
       18 22704 1 1 34 LEU HD12 H  7.185 -18.409  -8.533 1.00 . A A . 32 LEU HD12 1 1 
       18 22705 1 1 34 LEU HD13 H  5.792 -18.735  -9.565 1.00 . A A . 32 LEU HD13 1 1 
       18 22706 1 1 34 LEU HD21 H  7.639 -16.682  -7.641 1.00 . A A . 32 LEU HD21 1 1 
       18 22707 1 1 34 LEU HD22 H  6.406 -15.655  -6.908 1.00 . A A . 32 LEU HD22 1 1 
       18 22708 1 1 34 LEU HD23 H  7.078 -15.238  -8.485 1.00 . A A . 32 LEU HD23 1 1 
       18 22709 1 1 34 LEU HG   H  4.806 -16.818  -7.909 1.00 . A A . 32 LEU HG   1 1 
       18 22710 1 1 34 LEU N    N  2.997 -16.139  -9.402 1.00 . A A . 32 LEU N    1 1 
       18 22711 1 1 34 LEU O    O  4.071 -18.375 -11.952 1.00 . A A . 32 LEU O    1 1 
       18 22712 1 1 35 LYS C    C  2.074 -20.401 -11.300 1.00 . A A . 33 LYS C    1 1 
       18 22713 1 1 35 LYS CA   C  3.050 -20.210 -10.144 1.00 . A A . 33 LYS CA   1 1 
       18 22714 1 1 35 LYS CB   C  2.509 -20.895  -8.887 1.00 . A A . 33 LYS CB   1 1 
       18 22715 1 1 35 LYS CD   C  1.495 -22.998  -9.814 1.00 . A A . 33 LYS CD   1 1 
       18 22716 1 1 35 LYS CE   C  0.238 -23.551 -10.468 1.00 . A A . 33 LYS CE   1 1 
       18 22717 1 1 35 LYS CG   C  1.225 -21.672  -9.122 1.00 . A A . 33 LYS CG   1 1 
       18 22718 1 1 35 LYS H    H  3.068 -18.426  -9.004 1.00 . A A . 33 LYS H    1 1 
       18 22719 1 1 35 LYS HA   H  3.995 -20.659 -10.409 1.00 . A A . 33 LYS HA   1 1 
       18 22720 1 1 35 LYS HB2  H  3.256 -21.579  -8.514 1.00 . A A . 33 LYS HB2  1 1 
       18 22721 1 1 35 LYS HB3  H  2.316 -20.142  -8.136 1.00 . A A . 33 LYS HB3  1 1 
       18 22722 1 1 35 LYS HD2  H  2.248 -22.851 -10.574 1.00 . A A . 33 LYS HD2  1 1 
       18 22723 1 1 35 LYS HD3  H  1.852 -23.709  -9.083 1.00 . A A . 33 LYS HD3  1 1 
       18 22724 1 1 35 LYS HE2  H  0.172 -24.606 -10.255 1.00 . A A . 33 LYS HE2  1 1 
       18 22725 1 1 35 LYS HE3  H -0.621 -23.045 -10.053 1.00 . A A . 33 LYS HE3  1 1 
       18 22726 1 1 35 LYS HG2  H  0.751 -21.864  -8.171 1.00 . A A . 33 LYS HG2  1 1 
       18 22727 1 1 35 LYS HG3  H  0.566 -21.080  -9.742 1.00 . A A . 33 LYS HG3  1 1 
       18 22728 1 1 35 LYS HZ1  H  1.055 -22.759 -12.220 1.00 . A A . 33 LYS HZ1  1 1 
       18 22729 1 1 35 LYS HZ2  H -0.631 -22.891 -12.249 1.00 . A A . 33 LYS HZ2  1 1 
       18 22730 1 1 35 LYS HZ3  H  0.329 -24.272 -12.427 1.00 . A A . 33 LYS HZ3  1 1 
       18 22731 1 1 35 LYS N    N  3.283 -18.794  -9.888 1.00 . A A . 33 LYS N    1 1 
       18 22732 1 1 35 LYS NZ   N  0.249 -23.354 -11.945 1.00 . A A . 33 LYS NZ   1 1 
       18 22733 1 1 35 LYS O    O  2.190 -21.351 -12.075 1.00 . A A . 33 LYS O    1 1 
       18 22734 1 1 36 THR C    C  0.747 -19.308 -13.838 1.00 . A A . 34 THR C    1 1 
       18 22735 1 1 36 THR CA   C  0.115 -19.558 -12.474 1.00 . A A . 34 THR CA   1 1 
       18 22736 1 1 36 THR CB   C -1.016 -18.537 -12.249 1.00 . A A . 34 THR CB   1 1 
       18 22737 1 1 36 THR CG2  C -0.636 -17.176 -12.815 1.00 . A A . 34 THR CG2  1 1 
       18 22738 1 1 36 THR H    H  1.071 -18.757 -10.764 1.00 . A A . 34 THR H    1 1 
       18 22739 1 1 36 THR HA   H -0.316 -20.549 -12.464 1.00 . A A . 34 THR HA   1 1 
       18 22740 1 1 36 THR HB   H -1.182 -18.435 -11.186 1.00 . A A . 34 THR HB   1 1 
       18 22741 1 1 36 THR HG1  H -2.761 -19.455 -12.220 1.00 . A A . 34 THR HG1  1 1 
       18 22742 1 1 36 THR HG21 H  0.432 -17.041 -12.738 1.00 . A A . 34 THR HG21 1 1 
       18 22743 1 1 36 THR HG22 H -1.138 -16.401 -12.255 1.00 . A A . 34 THR HG22 1 1 
       18 22744 1 1 36 THR HG23 H -0.933 -17.122 -13.852 1.00 . A A . 34 THR HG23 1 1 
       18 22745 1 1 36 THR N    N  1.111 -19.490 -11.412 1.00 . A A . 34 THR N    1 1 
       18 22746 1 1 36 THR O    O  0.237 -19.761 -14.863 1.00 . A A . 34 THR O    1 1 
       18 22747 1 1 36 THR OG1  O -2.222 -18.997 -12.869 1.00 . A A . 34 THR OG1  1 1 
       18 22748 1 1 37 LEU C    C  3.672 -19.288 -15.351 1.00 . A A . 35 LEU C    1 1 
       18 22749 1 1 37 LEU CA   C  2.565 -18.273 -15.084 1.00 . A A . 35 LEU CA   1 1 
       18 22750 1 1 37 LEU CB   C  3.155 -16.863 -15.020 1.00 . A A . 35 LEU CB   1 1 
       18 22751 1 1 37 LEU CD1  C  2.906 -14.411 -14.564 1.00 . A A . 35 LEU CD1  1 1 
       18 22752 1 1 37 LEU CD2  C  0.938 -15.740 -15.348 1.00 . A A . 35 LEU CD2  1 1 
       18 22753 1 1 37 LEU CG   C  2.215 -15.765 -14.521 1.00 . A A . 35 LEU CG   1 1 
       18 22754 1 1 37 LEU H    H  2.220 -18.250 -12.996 1.00 . A A . 35 LEU H    1 1 
       18 22755 1 1 37 LEU HA   H  1.849 -18.319 -15.892 1.00 . A A . 35 LEU HA   1 1 
       18 22756 1 1 37 LEU HB2  H  4.008 -16.892 -14.360 1.00 . A A . 35 LEU HB2  1 1 
       18 22757 1 1 37 LEU HB3  H  3.479 -16.596 -16.015 1.00 . A A . 35 LEU HB3  1 1 
       18 22758 1 1 37 LEU HD11 H  3.585 -14.380 -15.402 1.00 . A A . 35 LEU HD11 1 1 
       18 22759 1 1 37 LEU HD12 H  3.458 -14.260 -13.648 1.00 . A A . 35 LEU HD12 1 1 
       18 22760 1 1 37 LEU HD13 H  2.166 -13.632 -14.670 1.00 . A A . 35 LEU HD13 1 1 
       18 22761 1 1 37 LEU HD21 H  0.280 -14.971 -14.971 1.00 . A A . 35 LEU HD21 1 1 
       18 22762 1 1 37 LEU HD22 H  0.447 -16.699 -15.280 1.00 . A A . 35 LEU HD22 1 1 
       18 22763 1 1 37 LEU HD23 H  1.181 -15.532 -16.380 1.00 . A A . 35 LEU HD23 1 1 
       18 22764 1 1 37 LEU HG   H  1.945 -15.969 -13.494 1.00 . A A . 35 LEU HG   1 1 
       18 22765 1 1 37 LEU N    N  1.861 -18.584 -13.845 1.00 . A A . 35 LEU N    1 1 
       18 22766 1 1 37 LEU O    O  4.128 -19.443 -16.485 1.00 . A A . 35 LEU O    1 1 
       18 22767 1 1 38 THR C    C  4.567 -22.389 -14.474 1.00 . A A . 36 THR C    1 1 
       18 22768 1 1 38 THR CA   C  5.151 -20.982 -14.420 1.00 . A A . 36 THR CA   1 1 
       18 22769 1 1 38 THR CB   C  6.146 -20.895 -13.248 1.00 . A A . 36 THR CB   1 1 
       18 22770 1 1 38 THR CG2  C  6.714 -19.490 -13.123 1.00 . A A . 36 THR CG2  1 1 
       18 22771 1 1 38 THR H    H  3.696 -19.812 -13.422 1.00 . A A . 36 THR H    1 1 
       18 22772 1 1 38 THR HA   H  5.690 -20.791 -15.337 1.00 . A A . 36 THR HA   1 1 
       18 22773 1 1 38 THR HB   H  6.960 -21.581 -13.435 1.00 . A A . 36 THR HB   1 1 
       18 22774 1 1 38 THR HG1  H  4.557 -21.383 -12.186 1.00 . A A . 36 THR HG1  1 1 
       18 22775 1 1 38 THR HG21 H  7.781 -19.545 -12.970 1.00 . A A . 36 THR HG21 1 1 
       18 22776 1 1 38 THR HG22 H  6.256 -18.989 -12.283 1.00 . A A . 36 THR HG22 1 1 
       18 22777 1 1 38 THR HG23 H  6.508 -18.937 -14.027 1.00 . A A . 36 THR HG23 1 1 
       18 22778 1 1 38 THR N    N  4.099 -19.981 -14.300 1.00 . A A . 36 THR N    1 1 
       18 22779 1 1 38 THR O    O  5.204 -23.317 -14.971 1.00 . A A . 36 THR O    1 1 
       18 22780 1 1 38 THR OG1  O  5.496 -21.263 -12.026 1.00 . A A . 36 THR OG1  1 1 
       18 22781 1 1 39 GLY C    C  3.042 -24.656 -12.728 1.00 . A A . 37 GLY C    1 1 
       18 22782 1 1 39 GLY CA   C  2.702 -23.838 -13.958 1.00 . A A . 37 GLY CA   1 1 
       18 22783 1 1 39 GLY H    H  2.891 -21.764 -13.575 1.00 . A A . 37 GLY H    1 1 
       18 22784 1 1 39 GLY HA2  H  1.632 -23.694 -13.997 1.00 . A A . 37 GLY HA2  1 1 
       18 22785 1 1 39 GLY HA3  H  3.013 -24.384 -14.836 1.00 . A A . 37 GLY HA3  1 1 
       18 22786 1 1 39 GLY N    N  3.351 -22.541 -13.958 1.00 . A A . 37 GLY N    1 1 
       18 22787 1 1 39 GLY O    O  2.333 -25.604 -12.387 1.00 . A A . 37 GLY O    1 1 
       18 22788 1 1 40 VAL C    C  4.303 -24.170  -9.608 1.00 . A A . 38 VAL C    1 1 
       18 22789 1 1 40 VAL CA   C  4.565 -24.999 -10.861 1.00 . A A . 38 VAL CA   1 1 
       18 22790 1 1 40 VAL CB   C  6.064 -25.350 -10.927 1.00 . A A . 38 VAL CB   1 1 
       18 22791 1 1 40 VAL CG1  C  6.912 -24.091 -10.818 1.00 . A A . 38 VAL CG1  1 1 
       18 22792 1 1 40 VAL CG2  C  6.427 -26.343  -9.833 1.00 . A A . 38 VAL CG2  1 1 
       18 22793 1 1 40 VAL H    H  4.656 -23.529 -12.380 1.00 . A A . 38 VAL H    1 1 
       18 22794 1 1 40 VAL HA   H  4.004 -25.921 -10.795 1.00 . A A . 38 VAL HA   1 1 
       18 22795 1 1 40 VAL HB   H  6.263 -25.810 -11.883 1.00 . A A . 38 VAL HB   1 1 
       18 22796 1 1 40 VAL HG11 H  7.858 -24.252 -11.314 1.00 . A A . 38 VAL HG11 1 1 
       18 22797 1 1 40 VAL HG12 H  6.394 -23.267 -11.286 1.00 . A A . 38 VAL HG12 1 1 
       18 22798 1 1 40 VAL HG13 H  7.086 -23.863  -9.777 1.00 . A A . 38 VAL HG13 1 1 
       18 22799 1 1 40 VAL HG21 H  6.366 -25.858  -8.871 1.00 . A A . 38 VAL HG21 1 1 
       18 22800 1 1 40 VAL HG22 H  5.740 -27.175  -9.861 1.00 . A A . 38 VAL HG22 1 1 
       18 22801 1 1 40 VAL HG23 H  7.434 -26.702  -9.992 1.00 . A A . 38 VAL HG23 1 1 
       18 22802 1 1 40 VAL N    N  4.132 -24.292 -12.060 1.00 . A A . 38 VAL N    1 1 
       18 22803 1 1 40 VAL O    O  4.458 -22.948  -9.616 1.00 . A A . 38 VAL O    1 1 
       18 22804 1 1 41 LEU C    C  4.858 -24.141  -6.379 1.00 . A A . 39 LEU C    1 1 
       18 22805 1 1 41 LEU CA   C  3.622 -24.168  -7.271 1.00 . A A . 39 LEU CA   1 1 
       18 22806 1 1 41 LEU CB   C  2.470 -24.865  -6.546 1.00 . A A . 39 LEU CB   1 1 
       18 22807 1 1 41 LEU CD1  C  1.723 -26.546  -8.249 1.00 . A A . 39 LEU CD1  1 1 
       18 22808 1 1 41 LEU CD2  C  3.607 -27.094  -6.698 1.00 . A A . 39 LEU CD2  1 1 
       18 22809 1 1 41 LEU CG   C  2.287 -26.353  -6.850 1.00 . A A . 39 LEU CG   1 1 
       18 22810 1 1 41 LEU H    H  3.800 -25.815  -8.589 1.00 . A A . 39 LEU H    1 1 
       18 22811 1 1 41 LEU HA   H  3.332 -23.152  -7.496 1.00 . A A . 39 LEU HA   1 1 
       18 22812 1 1 41 LEU HB2  H  2.638 -24.763  -5.485 1.00 . A A . 39 LEU HB2  1 1 
       18 22813 1 1 41 LEU HB3  H  1.555 -24.357  -6.814 1.00 . A A . 39 LEU HB3  1 1 
       18 22814 1 1 41 LEU HD11 H  1.580 -25.583  -8.715 1.00 . A A . 39 LEU HD11 1 1 
       18 22815 1 1 41 LEU HD12 H  0.775 -27.060  -8.187 1.00 . A A . 39 LEU HD12 1 1 
       18 22816 1 1 41 LEU HD13 H  2.413 -27.133  -8.837 1.00 . A A . 39 LEU HD13 1 1 
       18 22817 1 1 41 LEU HD21 H  3.451 -27.992  -6.119 1.00 . A A . 39 LEU HD21 1 1 
       18 22818 1 1 41 LEU HD22 H  4.320 -26.459  -6.194 1.00 . A A . 39 LEU HD22 1 1 
       18 22819 1 1 41 LEU HD23 H  3.987 -27.357  -7.675 1.00 . A A . 39 LEU HD23 1 1 
       18 22820 1 1 41 LEU HG   H  1.583 -26.774  -6.146 1.00 . A A . 39 LEU HG   1 1 
       18 22821 1 1 41 LEU N    N  3.905 -24.842  -8.534 1.00 . A A . 39 LEU N    1 1 
       18 22822 1 1 41 LEU O    O  5.827 -24.869  -6.596 1.00 . A A . 39 LEU O    1 1 
       18 22823 1 1 42 PRO C    C  6.089 -24.366  -3.503 1.00 . A A . 40 PRO C    1 1 
       18 22824 1 1 42 PRO CA   C  5.934 -23.142  -4.400 1.00 . A A . 40 PRO CA   1 1 
       18 22825 1 1 42 PRO CB   C  5.538 -21.918  -3.570 1.00 . A A . 40 PRO CB   1 1 
       18 22826 1 1 42 PRO CD   C  3.703 -22.385  -5.029 1.00 . A A . 40 PRO CD   1 1 
       18 22827 1 1 42 PRO CG   C  4.053 -21.862  -3.663 1.00 . A A . 40 PRO CG   1 1 
       18 22828 1 1 42 PRO HA   H  6.868 -22.948  -4.907 1.00 . A A . 40 PRO HA   1 1 
       18 22829 1 1 42 PRO HB2  H  5.867 -22.051  -2.549 1.00 . A A . 40 PRO HB2  1 1 
       18 22830 1 1 42 PRO HB3  H  5.993 -21.033  -3.988 1.00 . A A . 40 PRO HB3  1 1 
       18 22831 1 1 42 PRO HD2  H  2.771 -22.928  -4.998 1.00 . A A . 40 PRO HD2  1 1 
       18 22832 1 1 42 PRO HD3  H  3.645 -21.573  -5.740 1.00 . A A . 40 PRO HD3  1 1 
       18 22833 1 1 42 PRO HG2  H  3.613 -22.485  -2.899 1.00 . A A . 40 PRO HG2  1 1 
       18 22834 1 1 42 PRO HG3  H  3.717 -20.841  -3.555 1.00 . A A . 40 PRO HG3  1 1 
       18 22835 1 1 42 PRO N    N  4.825 -23.283  -5.348 1.00 . A A . 40 PRO N    1 1 
       18 22836 1 1 42 PRO O    O  7.177 -24.643  -2.999 1.00 . A A . 40 PRO O    1 1 
       18 22837 1 1 43 GLU C    C  5.933 -27.352  -3.060 1.00 . A A . 41 GLU C    1 1 
       18 22838 1 1 43 GLU CA   C  5.010 -26.288  -2.473 1.00 . A A . 41 GLU CA   1 1 
       18 22839 1 1 43 GLU CB   C  3.595 -26.852  -2.322 1.00 . A A . 41 GLU CB   1 1 
       18 22840 1 1 43 GLU CD   C  1.769 -28.239  -3.381 1.00 . A A . 41 GLU CD   1 1 
       18 22841 1 1 43 GLU CG   C  3.029 -27.427  -3.609 1.00 . A A . 41 GLU CG   1 1 
       18 22842 1 1 43 GLU H    H  4.156 -24.822  -3.738 1.00 . A A . 41 GLU H    1 1 
       18 22843 1 1 43 GLU HA   H  5.381 -26.006  -1.499 1.00 . A A . 41 GLU HA   1 1 
       18 22844 1 1 43 GLU HB2  H  3.610 -27.634  -1.578 1.00 . A A . 41 GLU HB2  1 1 
       18 22845 1 1 43 GLU HB3  H  2.940 -26.061  -1.987 1.00 . A A . 41 GLU HB3  1 1 
       18 22846 1 1 43 GLU HG2  H  2.798 -26.613  -4.281 1.00 . A A . 41 GLU HG2  1 1 
       18 22847 1 1 43 GLU HG3  H  3.774 -28.065  -4.062 1.00 . A A . 41 GLU HG3  1 1 
       18 22848 1 1 43 GLU N    N  4.994 -25.094  -3.309 1.00 . A A . 41 GLU N    1 1 
       18 22849 1 1 43 GLU O    O  6.380 -28.259  -2.357 1.00 . A A . 41 GLU O    1 1 
       18 22850 1 1 43 GLU OE1  O  1.680 -28.911  -2.332 1.00 . A A . 41 GLU OE1  1 1 
       18 22851 1 1 43 GLU OE2  O  0.874 -28.203  -4.250 1.00 . A A . 41 GLU OE2  1 1 
       18 22852 1 1 44 ARG C    C  8.485 -27.614  -5.213 1.00 . A A . 42 ARG C    1 1 
       18 22853 1 1 44 ARG CA   C  7.081 -28.186  -5.037 1.00 . A A . 42 ARG CA   1 1 
       18 22854 1 1 44 ARG CB   C  6.495 -28.555  -6.401 1.00 . A A . 42 ARG CB   1 1 
       18 22855 1 1 44 ARG CD   C  6.052 -31.028  -6.376 1.00 . A A . 42 ARG CD   1 1 
       18 22856 1 1 44 ARG CG   C  5.433 -29.640  -6.335 1.00 . A A . 42 ARG CG   1 1 
       18 22857 1 1 44 ARG CZ   C  4.097 -32.502  -6.148 1.00 . A A . 42 ARG CZ   1 1 
       18 22858 1 1 44 ARG H    H  5.828 -26.490  -4.861 1.00 . A A . 42 ARG H    1 1 
       18 22859 1 1 44 ARG HA   H  7.142 -29.076  -4.429 1.00 . A A . 42 ARG HA   1 1 
       18 22860 1 1 44 ARG HB2  H  6.051 -27.673  -6.840 1.00 . A A . 42 ARG HB2  1 1 
       18 22861 1 1 44 ARG HB3  H  7.293 -28.901  -7.041 1.00 . A A . 42 ARG HB3  1 1 
       18 22862 1 1 44 ARG HD2  H  6.911 -31.006  -7.030 1.00 . A A . 42 ARG HD2  1 1 
       18 22863 1 1 44 ARG HD3  H  6.365 -31.298  -5.379 1.00 . A A . 42 ARG HD3  1 1 
       18 22864 1 1 44 ARG HE   H  5.243 -32.372  -7.775 1.00 . A A . 42 ARG HE   1 1 
       18 22865 1 1 44 ARG HG2  H  4.879 -29.532  -5.414 1.00 . A A . 42 ARG HG2  1 1 
       18 22866 1 1 44 ARG HG3  H  4.764 -29.527  -7.175 1.00 . A A . 42 ARG HG3  1 1 
       18 22867 1 1 44 ARG HH11 H  4.504 -31.371  -4.524 1.00 . A A . 42 ARG HH11 1 1 
       18 22868 1 1 44 ARG HH12 H  3.128 -32.414  -4.376 1.00 . A A . 42 ARG HH12 1 1 
       18 22869 1 1 44 ARG HH21 H  3.434 -33.750  -7.593 1.00 . A A . 42 ARG HH21 1 1 
       18 22870 1 1 44 ARG HH22 H  2.521 -33.767  -6.122 1.00 . A A . 42 ARG HH22 1 1 
       18 22871 1 1 44 ARG N    N  6.214 -27.234  -4.354 1.00 . A A . 42 ARG N    1 1 
       18 22872 1 1 44 ARG NE   N  5.111 -32.032  -6.866 1.00 . A A . 42 ARG NE   1 1 
       18 22873 1 1 44 ARG NH1  N  3.893 -32.060  -4.915 1.00 . A A . 42 ARG NH1  1 1 
       18 22874 1 1 44 ARG NH2  N  3.283 -33.414  -6.664 1.00 . A A . 42 ARG NH2  1 1 
       18 22875 1 1 44 ARG O    O  9.477 -28.331  -5.089 1.00 . A A . 42 ARG O    1 1 
       18 22876 1 1 45 GLN C    C 10.050 -24.561  -4.649 1.00 . A A . 43 GLN C    1 1 
       18 22877 1 1 45 GLN CA   C  9.840 -25.651  -5.695 1.00 . A A . 43 GLN CA   1 1 
       18 22878 1 1 45 GLN CB   C  9.918 -25.048  -7.099 1.00 . A A . 43 GLN CB   1 1 
       18 22879 1 1 45 GLN CD   C  9.476 -25.428  -9.557 1.00 . A A . 43 GLN CD   1 1 
       18 22880 1 1 45 GLN CG   C  9.116 -25.816  -8.137 1.00 . A A . 43 GLN CG   1 1 
       18 22881 1 1 45 GLN H    H  7.732 -25.800  -5.587 1.00 . A A . 43 GLN H    1 1 
       18 22882 1 1 45 GLN HA   H 10.618 -26.391  -5.588 1.00 . A A . 43 GLN HA   1 1 
       18 22883 1 1 45 GLN HB2  H  9.545 -24.035  -7.064 1.00 . A A . 43 GLN HB2  1 1 
       18 22884 1 1 45 GLN HB3  H 10.951 -25.032  -7.414 1.00 . A A . 43 GLN HB3  1 1 
       18 22885 1 1 45 GLN HE21 H  9.656 -23.523  -9.018 1.00 . A A . 43 GLN HE21 1 1 
       18 22886 1 1 45 GLN HE22 H  9.956 -23.863 -10.685 1.00 . A A . 43 GLN HE22 1 1 
       18 22887 1 1 45 GLN HG2  H  9.305 -26.872  -8.010 1.00 . A A . 43 GLN HG2  1 1 
       18 22888 1 1 45 GLN HG3  H  8.066 -25.618  -7.980 1.00 . A A . 43 GLN HG3  1 1 
       18 22889 1 1 45 GLN N    N  8.558 -26.318  -5.502 1.00 . A A . 43 GLN N    1 1 
       18 22890 1 1 45 GLN NE2  N  9.720 -24.141  -9.776 1.00 . A A . 43 GLN NE2  1 1 
       18 22891 1 1 45 GLN O    O  9.115 -23.850  -4.281 1.00 . A A . 43 GLN O    1 1 
       18 22892 1 1 45 GLN OE1  O  9.534 -26.276 -10.449 1.00 . A A . 43 GLN OE1  1 1 
       18 22893 1 1 46 LYS C    C 12.502 -22.342  -3.762 1.00 . A A . 44 LYS C    1 1 
       18 22894 1 1 46 LYS CA   C 11.618 -23.433  -3.167 1.00 . A A . 44 LYS CA   1 1 
       18 22895 1 1 46 LYS CB   C 12.327 -24.088  -1.980 1.00 . A A . 44 LYS CB   1 1 
       18 22896 1 1 46 LYS CD   C 13.977 -25.952  -1.645 1.00 . A A . 44 LYS CD   1 1 
       18 22897 1 1 46 LYS CE   C 15.450 -26.126  -1.308 1.00 . A A . 44 LYS CE   1 1 
       18 22898 1 1 46 LYS CG   C 13.713 -24.613  -2.312 1.00 . A A . 44 LYS CG   1 1 
       18 22899 1 1 46 LYS H    H 11.987 -25.033  -4.504 1.00 . A A . 44 LYS H    1 1 
       18 22900 1 1 46 LYS HA   H 10.697 -22.987  -2.825 1.00 . A A . 44 LYS HA   1 1 
       18 22901 1 1 46 LYS HB2  H 12.421 -23.361  -1.187 1.00 . A A . 44 LYS HB2  1 1 
       18 22902 1 1 46 LYS HB3  H 11.727 -24.915  -1.629 1.00 . A A . 44 LYS HB3  1 1 
       18 22903 1 1 46 LYS HD2  H 13.402 -26.010  -0.733 1.00 . A A . 44 LYS HD2  1 1 
       18 22904 1 1 46 LYS HD3  H 13.674 -26.744  -2.315 1.00 . A A . 44 LYS HD3  1 1 
       18 22905 1 1 46 LYS HE2  H 15.885 -25.153  -1.138 1.00 . A A . 44 LYS HE2  1 1 
       18 22906 1 1 46 LYS HE3  H 15.533 -26.719  -0.409 1.00 . A A . 44 LYS HE3  1 1 
       18 22907 1 1 46 LYS HG2  H 13.795 -24.734  -3.382 1.00 . A A . 44 LYS HG2  1 1 
       18 22908 1 1 46 LYS HG3  H 14.450 -23.899  -1.971 1.00 . A A . 44 LYS HG3  1 1 
       18 22909 1 1 46 LYS HZ1  H 16.798 -26.119  -2.904 1.00 . A A . 44 LYS HZ1  1 1 
       18 22910 1 1 46 LYS HZ2  H 15.526 -27.219  -3.086 1.00 . A A . 44 LYS HZ2  1 1 
       18 22911 1 1 46 LYS HZ3  H 16.792 -27.560  -2.018 1.00 . A A . 44 LYS HZ3  1 1 
       18 22912 1 1 46 LYS N    N 11.284 -24.436  -4.172 1.00 . A A . 44 LYS N    1 1 
       18 22913 1 1 46 LYS NZ   N 16.194 -26.803  -2.406 1.00 . A A . 44 LYS NZ   1 1 
       18 22914 1 1 46 LYS O    O 13.630 -22.603  -4.183 1.00 . A A . 44 LYS O    1 1 
       18 22915 1 1 47 LEU C    C 13.955 -19.682  -3.482 1.00 . A A . 45 LEU C    1 1 
       18 22916 1 1 47 LEU CA   C 12.727 -19.987  -4.335 1.00 . A A . 45 LEU CA   1 1 
       18 22917 1 1 47 LEU CB   C 11.828 -18.752  -4.413 1.00 . A A . 45 LEU CB   1 1 
       18 22918 1 1 47 LEU CD1  C 10.199 -17.312  -5.660 1.00 . A A . 45 LEU CD1  1 1 
       18 22919 1 1 47 LEU CD2  C 12.067 -18.433  -6.888 1.00 . A A . 45 LEU CD2  1 1 
       18 22920 1 1 47 LEU CG   C 11.084 -18.546  -5.733 1.00 . A A . 45 LEU CG   1 1 
       18 22921 1 1 47 LEU H    H 11.081 -20.973  -3.443 1.00 . A A . 45 LEU H    1 1 
       18 22922 1 1 47 LEU HA   H 13.052 -20.250  -5.330 1.00 . A A . 45 LEU HA   1 1 
       18 22923 1 1 47 LEU HB2  H 11.093 -18.828  -3.627 1.00 . A A . 45 LEU HB2  1 1 
       18 22924 1 1 47 LEU HB3  H 12.447 -17.882  -4.242 1.00 . A A . 45 LEU HB3  1 1 
       18 22925 1 1 47 LEU HD11 H 10.757 -16.449  -5.993 1.00 . A A . 45 LEU HD11 1 1 
       18 22926 1 1 47 LEU HD12 H  9.875 -17.160  -4.641 1.00 . A A . 45 LEU HD12 1 1 
       18 22927 1 1 47 LEU HD13 H  9.336 -17.450  -6.295 1.00 . A A . 45 LEU HD13 1 1 
       18 22928 1 1 47 LEU HD21 H 12.995 -18.011  -6.531 1.00 . A A . 45 LEU HD21 1 1 
       18 22929 1 1 47 LEU HD22 H 11.652 -17.793  -7.653 1.00 . A A . 45 LEU HD22 1 1 
       18 22930 1 1 47 LEU HD23 H 12.253 -19.414  -7.301 1.00 . A A . 45 LEU HD23 1 1 
       18 22931 1 1 47 LEU HG   H 10.448 -19.402  -5.917 1.00 . A A . 45 LEU HG   1 1 
       18 22932 1 1 47 LEU N    N 11.984 -21.119  -3.793 1.00 . A A . 45 LEU N    1 1 
       18 22933 1 1 47 LEU O    O 13.880 -19.660  -2.252 1.00 . A A . 45 LEU O    1 1 
       18 22934 1 1 48 LEU C    C 16.121 -18.026  -2.424 1.00 . A A . 46 LEU C    1 1 
       18 22935 1 1 48 LEU CA   C 16.328 -19.141  -3.444 1.00 . A A . 46 LEU CA   1 1 
       18 22936 1 1 48 LEU CB   C 17.411 -18.737  -4.446 1.00 . A A . 46 LEU CB   1 1 
       18 22937 1 1 48 LEU CD1  C 19.466 -19.309  -5.763 1.00 . A A . 46 LEU CD1  1 1 
       18 22938 1 1 48 LEU CD2  C 19.411 -19.719  -3.296 1.00 . A A . 46 LEU CD2  1 1 
       18 22939 1 1 48 LEU CG   C 18.593 -19.697  -4.579 1.00 . A A . 46 LEU CG   1 1 
       18 22940 1 1 48 LEU H    H 15.081 -19.479  -5.120 1.00 . A A . 46 LEU H    1 1 
       18 22941 1 1 48 LEU HA   H 16.644 -20.033  -2.924 1.00 . A A . 46 LEU HA   1 1 
       18 22942 1 1 48 LEU HB2  H 16.947 -18.647  -5.416 1.00 . A A . 46 LEU HB2  1 1 
       18 22943 1 1 48 LEU HB3  H 17.798 -17.774  -4.143 1.00 . A A . 46 LEU HB3  1 1 
       18 22944 1 1 48 LEU HD11 H 19.409 -20.076  -6.520 1.00 . A A . 46 LEU HD11 1 1 
       18 22945 1 1 48 LEU HD12 H 20.489 -19.201  -5.436 1.00 . A A . 46 LEU HD12 1 1 
       18 22946 1 1 48 LEU HD13 H 19.119 -18.371  -6.173 1.00 . A A . 46 LEU HD13 1 1 
       18 22947 1 1 48 LEU HD21 H 18.911 -20.332  -2.561 1.00 . A A . 46 LEU HD21 1 1 
       18 22948 1 1 48 LEU HD22 H 19.512 -18.712  -2.918 1.00 . A A . 46 LEU HD22 1 1 
       18 22949 1 1 48 LEU HD23 H 20.391 -20.126  -3.500 1.00 . A A . 46 LEU HD23 1 1 
       18 22950 1 1 48 LEU HG   H 18.219 -20.697  -4.755 1.00 . A A . 46 LEU HG   1 1 
       18 22951 1 1 48 LEU N    N 15.084 -19.447  -4.141 1.00 . A A . 46 LEU N    1 1 
       18 22952 1 1 48 LEU O    O 15.199 -17.220  -2.549 1.00 . A A . 46 LEU O    1 1 
       18 22953 1 1 49 GLY C    C 17.437 -17.421   0.943 1.00 . A A . 47 GLY C    1 1 
       18 22954 1 1 49 GLY CA   C 16.883 -16.963  -0.391 1.00 . A A . 47 GLY CA   1 1 
       18 22955 1 1 49 GLY H    H 17.702 -18.653  -1.368 1.00 . A A . 47 GLY H    1 1 
       18 22956 1 1 49 GLY HA2  H 17.427 -16.088  -0.713 1.00 . A A . 47 GLY HA2  1 1 
       18 22957 1 1 49 GLY HA3  H 15.842 -16.701  -0.264 1.00 . A A . 47 GLY HA3  1 1 
       18 22958 1 1 49 GLY N    N 16.986 -17.984  -1.416 1.00 . A A . 47 GLY N    1 1 
       18 22959 1 1 49 GLY O    O 18.578 -17.111   1.290 1.00 . A A . 47 GLY O    1 1 
       18 22960 1 1 50 LEU C    C 15.943 -19.501   3.639 1.00 . A A . 48 LEU C    1 1 
       18 22961 1 1 50 LEU CA   C 17.046 -18.662   3.001 1.00 . A A . 48 LEU CA   1 1 
       18 22962 1 1 50 LEU CB   C 17.415 -17.498   3.922 1.00 . A A . 48 LEU CB   1 1 
       18 22963 1 1 50 LEU CD1  C 18.618 -18.851   5.656 1.00 . A A . 48 LEU CD1  1 1 
       18 22964 1 1 50 LEU CD2  C 17.773 -16.565   6.221 1.00 . A A . 48 LEU CD2  1 1 
       18 22965 1 1 50 LEU CG   C 17.519 -17.828   5.412 1.00 . A A . 48 LEU CG   1 1 
       18 22966 1 1 50 LEU H    H 15.732 -18.375   1.366 1.00 . A A . 48 LEU H    1 1 
       18 22967 1 1 50 LEU HA   H 17.916 -19.285   2.854 1.00 . A A . 48 LEU HA   1 1 
       18 22968 1 1 50 LEU HB2  H 18.370 -17.113   3.601 1.00 . A A . 48 LEU HB2  1 1 
       18 22969 1 1 50 LEU HB3  H 16.661 -16.732   3.804 1.00 . A A . 48 LEU HB3  1 1 
       18 22970 1 1 50 LEU HD11 H 19.322 -18.457   6.374 1.00 . A A . 48 LEU HD11 1 1 
       18 22971 1 1 50 LEU HD12 H 19.128 -19.059   4.728 1.00 . A A . 48 LEU HD12 1 1 
       18 22972 1 1 50 LEU HD13 H 18.182 -19.762   6.040 1.00 . A A . 48 LEU HD13 1 1 
       18 22973 1 1 50 LEU HD21 H 18.563 -15.993   5.757 1.00 . A A . 48 LEU HD21 1 1 
       18 22974 1 1 50 LEU HD22 H 18.066 -16.834   7.225 1.00 . A A . 48 LEU HD22 1 1 
       18 22975 1 1 50 LEU HD23 H 16.871 -15.972   6.256 1.00 . A A . 48 LEU HD23 1 1 
       18 22976 1 1 50 LEU HG   H 16.584 -18.257   5.745 1.00 . A A . 48 LEU HG   1 1 
       18 22977 1 1 50 LEU N    N 16.630 -18.161   1.695 1.00 . A A . 48 LEU N    1 1 
       18 22978 1 1 50 LEU O    O 14.756 -19.223   3.463 1.00 . A A . 48 LEU O    1 1 
       18 22979 1 1 51 LYS C    C 15.186 -20.983   6.502 1.00 . A A . 49 LYS C    1 1 
       18 22980 1 1 51 LYS CA   C 15.389 -21.405   5.050 1.00 . A A . 49 LYS CA   1 1 
       18 22981 1 1 51 LYS CB   C 15.873 -22.855   4.993 1.00 . A A . 49 LYS CB   1 1 
       18 22982 1 1 51 LYS CD   C 16.179 -24.751   3.373 1.00 . A A . 49 LYS CD   1 1 
       18 22983 1 1 51 LYS CE   C 17.421 -25.561   3.710 1.00 . A A . 49 LYS CE   1 1 
       18 22984 1 1 51 LYS CG   C 16.395 -23.268   3.628 1.00 . A A . 49 LYS CG   1 1 
       18 22985 1 1 51 LYS H    H 17.302 -20.698   4.485 1.00 . A A . 49 LYS H    1 1 
       18 22986 1 1 51 LYS HA   H 14.446 -21.328   4.530 1.00 . A A . 49 LYS HA   1 1 
       18 22987 1 1 51 LYS HB2  H 16.666 -22.986   5.714 1.00 . A A . 49 LYS HB2  1 1 
       18 22988 1 1 51 LYS HB3  H 15.051 -23.507   5.252 1.00 . A A . 49 LYS HB3  1 1 
       18 22989 1 1 51 LYS HD2  H 15.360 -25.097   3.985 1.00 . A A . 49 LYS HD2  1 1 
       18 22990 1 1 51 LYS HD3  H 15.937 -24.896   2.329 1.00 . A A . 49 LYS HD3  1 1 
       18 22991 1 1 51 LYS HE2  H 18.294 -24.973   3.473 1.00 . A A . 49 LYS HE2  1 1 
       18 22992 1 1 51 LYS HE3  H 17.413 -25.784   4.767 1.00 . A A . 49 LYS HE3  1 1 
       18 22993 1 1 51 LYS HG2  H 15.876 -22.704   2.867 1.00 . A A . 49 LYS HG2  1 1 
       18 22994 1 1 51 LYS HG3  H 17.454 -23.054   3.578 1.00 . A A . 49 LYS HG3  1 1 
       18 22995 1 1 51 LYS HZ1  H 18.461 -27.082   2.725 1.00 . A A . 49 LYS HZ1  1 1 
       18 22996 1 1 51 LYS HZ2  H 16.943 -26.745   2.057 1.00 . A A . 49 LYS HZ2  1 1 
       18 22997 1 1 51 LYS HZ3  H 17.056 -27.608   3.507 1.00 . A A . 49 LYS HZ3  1 1 
       18 22998 1 1 51 LYS N    N 16.342 -20.527   4.382 1.00 . A A . 49 LYS N    1 1 
       18 22999 1 1 51 LYS NZ   N 17.474 -26.839   2.947 1.00 . A A . 49 LYS NZ   1 1 
       18 23000 1 1 51 LYS O    O 16.149 -20.732   7.227 1.00 . A A . 49 LYS O    1 1 
       18 23001 1 1 52 VAL C    C 13.077 -21.709   9.087 1.00 . A A . 50 VAL C    1 1 
       18 23002 1 1 52 VAL CA   C 13.597 -20.519   8.287 1.00 . A A . 50 VAL CA   1 1 
       18 23003 1 1 52 VAL CB   C 12.543 -19.397   8.313 1.00 . A A . 50 VAL CB   1 1 
       18 23004 1 1 52 VAL CG1  C 11.221 -19.893   7.747 1.00 . A A . 50 VAL CG1  1 1 
       18 23005 1 1 52 VAL CG2  C 12.362 -18.869   9.728 1.00 . A A . 50 VAL CG2  1 1 
       18 23006 1 1 52 VAL H    H 13.201 -21.120   6.297 1.00 . A A . 50 VAL H    1 1 
       18 23007 1 1 52 VAL HA   H 14.498 -20.149   8.755 1.00 . A A . 50 VAL HA   1 1 
       18 23008 1 1 52 VAL HB   H 12.893 -18.587   7.691 1.00 . A A . 50 VAL HB   1 1 
       18 23009 1 1 52 VAL HG11 H 11.392 -20.358   6.788 1.00 . A A . 50 VAL HG11 1 1 
       18 23010 1 1 52 VAL HG12 H 10.786 -20.613   8.425 1.00 . A A . 50 VAL HG12 1 1 
       18 23011 1 1 52 VAL HG13 H 10.545 -19.059   7.627 1.00 . A A . 50 VAL HG13 1 1 
       18 23012 1 1 52 VAL HG21 H 11.403 -19.185  10.111 1.00 . A A . 50 VAL HG21 1 1 
       18 23013 1 1 52 VAL HG22 H 13.148 -19.256  10.359 1.00 . A A . 50 VAL HG22 1 1 
       18 23014 1 1 52 VAL HG23 H 12.407 -17.789   9.718 1.00 . A A . 50 VAL HG23 1 1 
       18 23015 1 1 52 VAL N    N 13.926 -20.908   6.921 1.00 . A A . 50 VAL N    1 1 
       18 23016 1 1 52 VAL O    O 12.251 -22.483   8.603 1.00 . A A . 50 VAL O    1 1 
       18 23017 1 1 53 LYS C    C 13.465 -24.293  10.548 1.00 . A A . 51 LYS C    1 1 
       18 23018 1 1 53 LYS CA   C 13.150 -22.942  11.184 1.00 . A A . 51 LYS CA   1 1 
       18 23019 1 1 53 LYS CB   C 11.652 -22.843  11.482 1.00 . A A . 51 LYS CB   1 1 
       18 23020 1 1 53 LYS CD   C 11.643 -21.321  13.480 1.00 . A A . 51 LYS CD   1 1 
       18 23021 1 1 53 LYS CE   C 12.979 -20.604  13.598 1.00 . A A . 51 LYS CE   1 1 
       18 23022 1 1 53 LYS CG   C 11.229 -21.491  12.028 1.00 . A A . 51 LYS CG   1 1 
       18 23023 1 1 53 LYS H    H 14.222 -21.198  10.644 1.00 . A A . 51 LYS H    1 1 
       18 23024 1 1 53 LYS HA   H 13.699 -22.857  12.110 1.00 . A A . 51 LYS HA   1 1 
       18 23025 1 1 53 LYS HB2  H 11.103 -23.028  10.571 1.00 . A A . 51 LYS HB2  1 1 
       18 23026 1 1 53 LYS HB3  H 11.392 -23.599  12.209 1.00 . A A . 51 LYS HB3  1 1 
       18 23027 1 1 53 LYS HD2  H 10.891 -20.743  13.995 1.00 . A A . 51 LYS HD2  1 1 
       18 23028 1 1 53 LYS HD3  H 11.726 -22.296  13.938 1.00 . A A . 51 LYS HD3  1 1 
       18 23029 1 1 53 LYS HE2  H 13.770 -21.337  13.570 1.00 . A A . 51 LYS HE2  1 1 
       18 23030 1 1 53 LYS HE3  H 13.085 -19.928  12.762 1.00 . A A . 51 LYS HE3  1 1 
       18 23031 1 1 53 LYS HG2  H 11.693 -20.713  11.439 1.00 . A A . 51 LYS HG2  1 1 
       18 23032 1 1 53 LYS HG3  H 10.154 -21.405  11.958 1.00 . A A . 51 LYS HG3  1 1 
       18 23033 1 1 53 LYS HZ1  H 12.377 -20.166  15.550 1.00 . A A . 51 LYS HZ1  1 1 
       18 23034 1 1 53 LYS HZ2  H 12.913 -18.818  14.680 1.00 . A A . 51 LYS HZ2  1 1 
       18 23035 1 1 53 LYS HZ3  H 14.031 -19.939  15.276 1.00 . A A . 51 LYS HZ3  1 1 
       18 23036 1 1 53 LYS N    N 13.566 -21.848  10.315 1.00 . A A . 51 LYS N    1 1 
       18 23037 1 1 53 LYS NZ   N 13.082 -19.828  14.865 1.00 . A A . 51 LYS NZ   1 1 
       18 23038 1 1 53 LYS O    O 12.850 -25.305  10.881 1.00 . A A . 51 LYS O    1 1 
       18 23039 1 1 54 GLY C    C 13.905 -25.858   7.791 1.00 . A A . 52 GLY C    1 1 
       18 23040 1 1 54 GLY CA   C 14.807 -25.532   8.964 1.00 . A A . 52 GLY CA   1 1 
       18 23041 1 1 54 GLY H    H 14.883 -23.462   9.405 1.00 . A A . 52 GLY H    1 1 
       18 23042 1 1 54 GLY HA2  H 15.822 -25.438   8.609 1.00 . A A . 52 GLY HA2  1 1 
       18 23043 1 1 54 GLY HA3  H 14.759 -26.343   9.676 1.00 . A A . 52 GLY HA3  1 1 
       18 23044 1 1 54 GLY N    N 14.427 -24.300   9.631 1.00 . A A . 52 GLY N    1 1 
       18 23045 1 1 54 GLY O    O 14.086 -26.876   7.122 1.00 . A A . 52 GLY O    1 1 
       18 23046 1 1 55 LYS C    C 12.317 -24.265   5.274 1.00 . A A . 53 LYS C    1 1 
       18 23047 1 1 55 LYS CA   C 11.992 -25.194   6.440 1.00 . A A . 53 LYS CA   1 1 
       18 23048 1 1 55 LYS CB   C 10.557 -24.952   6.913 1.00 . A A . 53 LYS CB   1 1 
       18 23049 1 1 55 LYS CD   C  8.893 -26.833   6.988 1.00 . A A . 53 LYS CD   1 1 
       18 23050 1 1 55 LYS CE   C  8.245 -27.900   7.856 1.00 . A A . 53 LYS CE   1 1 
       18 23051 1 1 55 LYS CG   C  9.989 -26.094   7.738 1.00 . A A . 53 LYS CG   1 1 
       18 23052 1 1 55 LYS H    H 12.834 -24.200   8.108 1.00 . A A . 53 LYS H    1 1 
       18 23053 1 1 55 LYS HA   H 12.085 -26.216   6.107 1.00 . A A . 53 LYS HA   1 1 
       18 23054 1 1 55 LYS HB2  H 10.535 -24.056   7.514 1.00 . A A . 53 LYS HB2  1 1 
       18 23055 1 1 55 LYS HB3  H  9.924 -24.811   6.048 1.00 . A A . 53 LYS HB3  1 1 
       18 23056 1 1 55 LYS HD2  H  8.136 -26.125   6.683 1.00 . A A . 53 LYS HD2  1 1 
       18 23057 1 1 55 LYS HD3  H  9.321 -27.303   6.114 1.00 . A A . 53 LYS HD3  1 1 
       18 23058 1 1 55 LYS HE2  H  8.994 -28.315   8.513 1.00 . A A . 53 LYS HE2  1 1 
       18 23059 1 1 55 LYS HE3  H  7.464 -27.442   8.444 1.00 . A A . 53 LYS HE3  1 1 
       18 23060 1 1 55 LYS HG2  H 10.782 -26.789   7.970 1.00 . A A . 53 LYS HG2  1 1 
       18 23061 1 1 55 LYS HG3  H  9.578 -25.694   8.654 1.00 . A A . 53 LYS HG3  1 1 
       18 23062 1 1 55 LYS HZ1  H  7.387 -28.640   6.101 1.00 . A A . 53 LYS HZ1  1 1 
       18 23063 1 1 55 LYS HZ2  H  6.809 -29.377   7.509 1.00 . A A . 53 LYS HZ2  1 1 
       18 23064 1 1 55 LYS HZ3  H  8.347 -29.765   6.921 1.00 . A A . 53 LYS HZ3  1 1 
       18 23065 1 1 55 LYS N    N 12.928 -24.993   7.540 1.00 . A A . 53 LYS N    1 1 
       18 23066 1 1 55 LYS NZ   N  7.656 -28.997   7.039 1.00 . A A . 53 LYS NZ   1 1 
       18 23067 1 1 55 LYS O    O 12.748 -23.127   5.457 1.00 . A A . 53 LYS O    1 1 
       18 23068 1 1 56 PRO C    C 11.378 -22.843   2.641 1.00 . A A . 54 PRO C    1 1 
       18 23069 1 1 56 PRO CA   C 12.366 -23.990   2.825 1.00 . A A . 54 PRO CA   1 1 
       18 23070 1 1 56 PRO CB   C 12.198 -25.025   1.710 1.00 . A A . 54 PRO CB   1 1 
       18 23071 1 1 56 PRO CD   C 11.591 -26.109   3.752 1.00 . A A . 54 PRO CD   1 1 
       18 23072 1 1 56 PRO CG   C 11.284 -26.053   2.281 1.00 . A A . 54 PRO CG   1 1 
       18 23073 1 1 56 PRO HA   H 13.374 -23.602   2.810 1.00 . A A . 54 PRO HA   1 1 
       18 23074 1 1 56 PRO HB2  H 11.767 -24.552   0.839 1.00 . A A . 54 PRO HB2  1 1 
       18 23075 1 1 56 PRO HB3  H 13.159 -25.448   1.459 1.00 . A A . 54 PRO HB3  1 1 
       18 23076 1 1 56 PRO HD2  H 10.694 -26.312   4.318 1.00 . A A . 54 PRO HD2  1 1 
       18 23077 1 1 56 PRO HD3  H 12.343 -26.858   3.952 1.00 . A A . 54 PRO HD3  1 1 
       18 23078 1 1 56 PRO HG2  H 10.257 -25.760   2.124 1.00 . A A . 54 PRO HG2  1 1 
       18 23079 1 1 56 PRO HG3  H 11.477 -27.011   1.822 1.00 . A A . 54 PRO HG3  1 1 
       18 23080 1 1 56 PRO N    N 12.104 -24.760   4.045 1.00 . A A . 54 PRO N    1 1 
       18 23081 1 1 56 PRO O    O 10.598 -22.831   1.689 1.00 . A A . 54 PRO O    1 1 
       18 23082 1 1 57 ALA C    C  9.074 -21.164   3.347 1.00 . A A . 55 ALA C    1 1 
       18 23083 1 1 57 ALA CA   C 10.528 -20.728   3.493 1.00 . A A . 55 ALA CA   1 1 
       18 23084 1 1 57 ALA CB   C 10.926 -19.818   2.340 1.00 . A A . 55 ALA CB   1 1 
       18 23085 1 1 57 ALA H    H 12.062 -21.947   4.292 1.00 . A A . 55 ALA H    1 1 
       18 23086 1 1 57 ALA HA   H 10.637 -20.172   4.413 1.00 . A A . 55 ALA HA   1 1 
       18 23087 1 1 57 ALA HB1  H 11.913 -19.419   2.522 1.00 . A A . 55 ALA HB1  1 1 
       18 23088 1 1 57 ALA HB2  H 10.929 -20.383   1.420 1.00 . A A . 55 ALA HB2  1 1 
       18 23089 1 1 57 ALA HB3  H 10.218 -19.006   2.263 1.00 . A A . 55 ALA HB3  1 1 
       18 23090 1 1 57 ALA N    N 11.418 -21.881   3.557 1.00 . A A . 55 ALA N    1 1 
       18 23091 1 1 57 ALA O    O  8.572 -21.320   2.235 1.00 . A A . 55 ALA O    1 1 
       18 23092 1 1 58 GLU C    C  6.165 -20.860   3.597 1.00 . A A . 56 GLU C    1 1 
       18 23093 1 1 58 GLU CA   C  7.008 -21.780   4.476 1.00 . A A . 56 GLU CA   1 1 
       18 23094 1 1 58 GLU CB   C  6.452 -21.792   5.901 1.00 . A A . 56 GLU CB   1 1 
       18 23095 1 1 58 GLU CD   C  5.869 -23.787   7.337 1.00 . A A . 56 GLU CD   1 1 
       18 23096 1 1 58 GLU CG   C  5.466 -22.918   6.161 1.00 . A A . 56 GLU CG   1 1 
       18 23097 1 1 58 GLU H    H  8.859 -21.219   5.335 1.00 . A A . 56 GLU H    1 1 
       18 23098 1 1 58 GLU HA   H  6.963 -22.781   4.074 1.00 . A A . 56 GLU HA   1 1 
       18 23099 1 1 58 GLU HB2  H  7.275 -21.893   6.594 1.00 . A A . 56 GLU HB2  1 1 
       18 23100 1 1 58 GLU HB3  H  5.951 -20.853   6.087 1.00 . A A . 56 GLU HB3  1 1 
       18 23101 1 1 58 GLU HG2  H  4.496 -22.490   6.366 1.00 . A A . 56 GLU HG2  1 1 
       18 23102 1 1 58 GLU HG3  H  5.406 -23.538   5.279 1.00 . A A . 56 GLU HG3  1 1 
       18 23103 1 1 58 GLU N    N  8.404 -21.360   4.479 1.00 . A A . 56 GLU N    1 1 
       18 23104 1 1 58 GLU O    O  6.644 -19.834   3.116 1.00 . A A . 56 GLU O    1 1 
       18 23105 1 1 58 GLU OE1  O  5.890 -23.273   8.475 1.00 . A A . 56 GLU OE1  1 1 
       18 23106 1 1 58 GLU OE2  O  6.164 -24.981   7.118 1.00 . A A . 56 GLU OE2  1 1 
       18 23107 1 1 59 ASN C    C  3.630 -19.139   3.269 1.00 . A A . 57 ASN C    1 1 
       18 23108 1 1 59 ASN CA   C  3.997 -20.446   2.572 1.00 . A A . 57 ASN CA   1 1 
       18 23109 1 1 59 ASN CB   C  2.729 -21.246   2.264 1.00 . A A . 57 ASN CB   1 1 
       18 23110 1 1 59 ASN CG   C  2.820 -21.987   0.944 1.00 . A A . 57 ASN CG   1 1 
       18 23111 1 1 59 ASN H    H  4.582 -22.064   3.804 1.00 . A A . 57 ASN H    1 1 
       18 23112 1 1 59 ASN HA   H  4.501 -20.217   1.645 1.00 . A A . 57 ASN HA   1 1 
       18 23113 1 1 59 ASN HB2  H  2.568 -21.969   3.050 1.00 . A A . 57 ASN HB2  1 1 
       18 23114 1 1 59 ASN HB3  H  1.887 -20.573   2.220 1.00 . A A . 57 ASN HB3  1 1 
       18 23115 1 1 59 ASN HD21 H  3.422 -20.329   0.026 1.00 . A A . 57 ASN HD21 1 1 
       18 23116 1 1 59 ASN HD22 H  3.281 -21.732  -0.973 1.00 . A A . 57 ASN HD22 1 1 
       18 23117 1 1 59 ASN N    N  4.907 -21.236   3.393 1.00 . A A . 57 ASN N    1 1 
       18 23118 1 1 59 ASN ND2  N  3.215 -21.278  -0.107 1.00 . A A . 57 ASN ND2  1 1 
       18 23119 1 1 59 ASN O    O  3.453 -18.107   2.622 1.00 . A A . 57 ASN O    1 1 
       18 23120 1 1 59 ASN OD1  O  2.539 -23.184   0.870 1.00 . A A . 57 ASN OD1  1 1 
       18 23121 1 1 60 ASP C    C  4.385 -17.103   5.551 1.00 . A A . 58 ASP C    1 1 
       18 23122 1 1 60 ASP CA   C  3.173 -18.014   5.378 1.00 . A A . 58 ASP CA   1 1 
       18 23123 1 1 60 ASP CB   C  2.631 -18.428   6.747 1.00 . A A . 58 ASP CB   1 1 
       18 23124 1 1 60 ASP CG   C  1.913 -17.294   7.452 1.00 . A A . 58 ASP CG   1 1 
       18 23125 1 1 60 ASP H    H  3.670 -20.045   5.050 1.00 . A A . 58 ASP H    1 1 
       18 23126 1 1 60 ASP HA   H  2.405 -17.473   4.846 1.00 . A A . 58 ASP HA   1 1 
       18 23127 1 1 60 ASP HB2  H  1.936 -19.245   6.619 1.00 . A A . 58 ASP HB2  1 1 
       18 23128 1 1 60 ASP HB3  H  3.452 -18.752   7.369 1.00 . A A . 58 ASP HB3  1 1 
       18 23129 1 1 60 ASP N    N  3.517 -19.193   4.592 1.00 . A A . 58 ASP N    1 1 
       18 23130 1 1 60 ASP O    O  4.265 -15.978   6.036 1.00 . A A . 58 ASP O    1 1 
       18 23131 1 1 60 ASP OD1  O  0.884 -16.823   6.923 1.00 . A A . 58 ASP OD1  1 1 
       18 23132 1 1 60 ASP OD2  O  2.379 -16.878   8.533 1.00 . A A . 58 ASP OD2  1 1 
       18 23133 1 1 61 VAL C    C  6.821 -15.696   4.243 1.00 . A A . 59 VAL C    1 1 
       18 23134 1 1 61 VAL CA   C  6.786 -16.829   5.262 1.00 . A A . 59 VAL CA   1 1 
       18 23135 1 1 61 VAL CB   C  8.024 -17.723   5.061 1.00 . A A . 59 VAL CB   1 1 
       18 23136 1 1 61 VAL CG1  C  9.287 -16.878   4.984 1.00 . A A . 59 VAL CG1  1 1 
       18 23137 1 1 61 VAL CG2  C  8.127 -18.749   6.180 1.00 . A A . 59 VAL CG2  1 1 
       18 23138 1 1 61 VAL H    H  5.584 -18.501   4.773 1.00 . A A . 59 VAL H    1 1 
       18 23139 1 1 61 VAL HA   H  6.830 -16.408   6.256 1.00 . A A . 59 VAL HA   1 1 
       18 23140 1 1 61 VAL HB   H  7.914 -18.252   4.126 1.00 . A A . 59 VAL HB   1 1 
       18 23141 1 1 61 VAL HG11 H  9.506 -16.653   3.951 1.00 . A A . 59 VAL HG11 1 1 
       18 23142 1 1 61 VAL HG12 H  9.139 -15.959   5.531 1.00 . A A . 59 VAL HG12 1 1 
       18 23143 1 1 61 VAL HG13 H 10.113 -17.425   5.415 1.00 . A A . 59 VAL HG13 1 1 
       18 23144 1 1 61 VAL HG21 H  8.973 -19.396   5.999 1.00 . A A . 59 VAL HG21 1 1 
       18 23145 1 1 61 VAL HG22 H  8.257 -18.240   7.123 1.00 . A A . 59 VAL HG22 1 1 
       18 23146 1 1 61 VAL HG23 H  7.223 -19.340   6.211 1.00 . A A . 59 VAL HG23 1 1 
       18 23147 1 1 61 VAL N    N  5.552 -17.598   5.151 1.00 . A A . 59 VAL N    1 1 
       18 23148 1 1 61 VAL O    O  6.545 -15.900   3.061 1.00 . A A . 59 VAL O    1 1 
       18 23149 1 1 62 LYS C    C  8.406 -13.448   2.868 1.00 . A A . 60 LYS C    1 1 
       18 23150 1 1 62 LYS CA   C  7.236 -13.331   3.840 1.00 . A A . 60 LYS CA   1 1 
       18 23151 1 1 62 LYS CB   C  7.377 -12.056   4.674 1.00 . A A . 60 LYS CB   1 1 
       18 23152 1 1 62 LYS CD   C  6.020 -10.799   6.373 1.00 . A A . 60 LYS CD   1 1 
       18 23153 1 1 62 LYS CE   C  4.527 -10.955   6.614 1.00 . A A . 60 LYS CE   1 1 
       18 23154 1 1 62 LYS CG   C  6.669 -12.126   6.016 1.00 . A A . 60 LYS CG   1 1 
       18 23155 1 1 62 LYS H    H  7.372 -14.399   5.662 1.00 . A A . 60 LYS H    1 1 
       18 23156 1 1 62 LYS HA   H  6.318 -13.281   3.274 1.00 . A A . 60 LYS HA   1 1 
       18 23157 1 1 62 LYS HB2  H  8.426 -11.873   4.854 1.00 . A A . 60 LYS HB2  1 1 
       18 23158 1 1 62 LYS HB3  H  6.966 -11.227   4.116 1.00 . A A . 60 LYS HB3  1 1 
       18 23159 1 1 62 LYS HD2  H  6.480 -10.413   7.271 1.00 . A A . 60 LYS HD2  1 1 
       18 23160 1 1 62 LYS HD3  H  6.174 -10.102   5.561 1.00 . A A . 60 LYS HD3  1 1 
       18 23161 1 1 62 LYS HE2  H  4.046 -10.004   6.444 1.00 . A A . 60 LYS HE2  1 1 
       18 23162 1 1 62 LYS HE3  H  4.138 -11.684   5.919 1.00 . A A . 60 LYS HE3  1 1 
       18 23163 1 1 62 LYS HG2  H  5.904 -12.887   5.970 1.00 . A A . 60 LYS HG2  1 1 
       18 23164 1 1 62 LYS HG3  H  7.388 -12.382   6.780 1.00 . A A . 60 LYS HG3  1 1 
       18 23165 1 1 62 LYS HZ1  H  4.790 -10.850   8.684 1.00 . A A . 60 LYS HZ1  1 1 
       18 23166 1 1 62 LYS HZ2  H  4.474 -12.410   8.111 1.00 . A A . 60 LYS HZ2  1 1 
       18 23167 1 1 62 LYS HZ3  H  3.223 -11.278   8.213 1.00 . A A . 60 LYS HZ3  1 1 
       18 23168 1 1 62 LYS N    N  7.163 -14.499   4.709 1.00 . A A . 60 LYS N    1 1 
       18 23169 1 1 62 LYS NZ   N  4.233 -11.404   8.003 1.00 . A A . 60 LYS NZ   1 1 
       18 23170 1 1 62 LYS O    O  9.352 -14.200   3.108 1.00 . A A . 60 LYS O    1 1 
       18 23171 1 1 63 LEU C    C 10.660 -12.055   1.293 1.00 . A A . 61 LEU C    1 1 
       18 23172 1 1 63 LEU CA   C  9.392 -12.719   0.766 1.00 . A A . 61 LEU CA   1 1 
       18 23173 1 1 63 LEU CB   C  8.923 -12.011  -0.507 1.00 . A A . 61 LEU CB   1 1 
       18 23174 1 1 63 LEU CD1  C  7.990 -14.178  -1.356 1.00 . A A . 61 LEU CD1  1 1 
       18 23175 1 1 63 LEU CD2  C  6.443 -12.374  -0.574 1.00 . A A . 61 LEU CD2  1 1 
       18 23176 1 1 63 LEU CG   C  7.769 -12.676  -1.258 1.00 . A A . 61 LEU CG   1 1 
       18 23177 1 1 63 LEU H    H  7.559 -12.121   1.637 1.00 . A A . 61 LEU H    1 1 
       18 23178 1 1 63 LEU HA   H  9.611 -13.751   0.534 1.00 . A A . 61 LEU HA   1 1 
       18 23179 1 1 63 LEU HB2  H  8.609 -11.015  -0.234 1.00 . A A . 61 LEU HB2  1 1 
       18 23180 1 1 63 LEU HB3  H  9.766 -11.950  -1.180 1.00 . A A . 61 LEU HB3  1 1 
       18 23181 1 1 63 LEU HD11 H  8.921 -14.372  -1.867 1.00 . A A . 61 LEU HD11 1 1 
       18 23182 1 1 63 LEU HD12 H  7.177 -14.627  -1.906 1.00 . A A . 61 LEU HD12 1 1 
       18 23183 1 1 63 LEU HD13 H  8.030 -14.601  -0.363 1.00 . A A . 61 LEU HD13 1 1 
       18 23184 1 1 63 LEU HD21 H  6.301 -13.055   0.252 1.00 . A A . 61 LEU HD21 1 1 
       18 23185 1 1 63 LEU HD22 H  5.637 -12.495  -1.283 1.00 . A A . 61 LEU HD22 1 1 
       18 23186 1 1 63 LEU HD23 H  6.451 -11.358  -0.207 1.00 . A A . 61 LEU HD23 1 1 
       18 23187 1 1 63 LEU HG   H  7.726 -12.280  -2.263 1.00 . A A . 61 LEU HG   1 1 
       18 23188 1 1 63 LEU N    N  8.337 -12.700   1.773 1.00 . A A . 61 LEU N    1 1 
       18 23189 1 1 63 LEU O    O 11.685 -12.709   1.478 1.00 . A A . 61 LEU O    1 1 
       18 23190 1 1 64 GLY C    C 12.293 -10.629   3.307 1.00 . A A . 62 GLY C    1 1 
       18 23191 1 1 64 GLY CA   C 11.729 -10.018   2.040 1.00 . A A . 62 GLY CA   1 1 
       18 23192 1 1 64 GLY H    H  9.738 -10.279   1.367 1.00 . A A . 62 GLY H    1 1 
       18 23193 1 1 64 GLY HA2  H 12.498 -10.009   1.282 1.00 . A A . 62 GLY HA2  1 1 
       18 23194 1 1 64 GLY HA3  H 11.430  -9.001   2.247 1.00 . A A . 62 GLY HA3  1 1 
       18 23195 1 1 64 GLY N    N 10.581 -10.749   1.534 1.00 . A A . 62 GLY N    1 1 
       18 23196 1 1 64 GLY O    O 13.395 -10.284   3.733 1.00 . A A . 62 GLY O    1 1 
       18 23197 1 1 65 ALA C    C 13.262 -12.975   4.916 1.00 . A A . 63 ALA C    1 1 
       18 23198 1 1 65 ALA CA   C 11.968 -12.200   5.137 1.00 . A A . 63 ALA CA   1 1 
       18 23199 1 1 65 ALA CB   C 10.876 -13.127   5.649 1.00 . A A . 63 ALA CB   1 1 
       18 23200 1 1 65 ALA H    H 10.667 -11.772   3.523 1.00 . A A . 63 ALA H    1 1 
       18 23201 1 1 65 ALA HA   H 12.139 -11.438   5.884 1.00 . A A . 63 ALA HA   1 1 
       18 23202 1 1 65 ALA HB1  H 11.240 -14.144   5.651 1.00 . A A . 63 ALA HB1  1 1 
       18 23203 1 1 65 ALA HB2  H 10.602 -12.840   6.653 1.00 . A A . 63 ALA HB2  1 1 
       18 23204 1 1 65 ALA HB3  H 10.012 -13.055   5.006 1.00 . A A . 63 ALA HB3  1 1 
       18 23205 1 1 65 ALA N    N 11.536 -11.539   3.911 1.00 . A A . 63 ALA N    1 1 
       18 23206 1 1 65 ALA O    O 14.286 -12.683   5.535 1.00 . A A . 63 ALA O    1 1 
       18 23207 1 1 66 LEU C    C 14.682 -14.768   2.234 1.00 . A A . 64 LEU C    1 1 
       18 23208 1 1 66 LEU CA   C 14.379 -14.783   3.729 1.00 . A A . 64 LEU CA   1 1 
       18 23209 1 1 66 LEU CB   C 14.155 -16.221   4.201 1.00 . A A . 64 LEU CB   1 1 
       18 23210 1 1 66 LEU CD1  C 11.958 -16.723   3.105 1.00 . A A . 64 LEU CD1  1 1 
       18 23211 1 1 66 LEU CD2  C 12.633 -17.961   5.171 1.00 . A A . 64 LEU CD2  1 1 
       18 23212 1 1 66 LEU CG   C 12.701 -16.634   4.429 1.00 . A A . 64 LEU CG   1 1 
       18 23213 1 1 66 LEU H    H 12.366 -14.150   3.569 1.00 . A A . 64 LEU H    1 1 
       18 23214 1 1 66 LEU HA   H 15.222 -14.365   4.259 1.00 . A A . 64 LEU HA   1 1 
       18 23215 1 1 66 LEU HB2  H 14.574 -16.882   3.458 1.00 . A A . 64 LEU HB2  1 1 
       18 23216 1 1 66 LEU HB3  H 14.687 -16.348   5.134 1.00 . A A . 64 LEU HB3  1 1 
       18 23217 1 1 66 LEU HD11 H 11.161 -17.446   3.188 1.00 . A A . 64 LEU HD11 1 1 
       18 23218 1 1 66 LEU HD12 H 12.642 -17.028   2.328 1.00 . A A . 64 LEU HD12 1 1 
       18 23219 1 1 66 LEU HD13 H 11.543 -15.756   2.860 1.00 . A A . 64 LEU HD13 1 1 
       18 23220 1 1 66 LEU HD21 H 12.220 -18.716   4.520 1.00 . A A . 64 LEU HD21 1 1 
       18 23221 1 1 66 LEU HD22 H 12.006 -17.853   6.043 1.00 . A A . 64 LEU HD22 1 1 
       18 23222 1 1 66 LEU HD23 H 13.628 -18.253   5.477 1.00 . A A . 64 LEU HD23 1 1 
       18 23223 1 1 66 LEU HG   H 12.212 -15.885   5.036 1.00 . A A . 64 LEU HG   1 1 
       18 23224 1 1 66 LEU N    N 13.210 -13.964   4.031 1.00 . A A . 64 LEU N    1 1 
       18 23225 1 1 66 LEU O    O 15.843 -14.801   1.824 1.00 . A A . 64 LEU O    1 1 
       18 23226 1 1 67 LYS C    C 14.817 -13.654  -0.449 1.00 . A A . 65 LYS C    1 1 
       18 23227 1 1 67 LYS CA   C 13.783 -14.694  -0.027 1.00 . A A . 65 LYS CA   1 1 
       18 23228 1 1 67 LYS CB   C 12.440 -14.394  -0.697 1.00 . A A . 65 LYS CB   1 1 
       18 23229 1 1 67 LYS CD   C 11.647 -16.750  -1.059 1.00 . A A . 65 LYS CD   1 1 
       18 23230 1 1 67 LYS CE   C 11.783 -17.872  -0.041 1.00 . A A . 65 LYS CE   1 1 
       18 23231 1 1 67 LYS CG   C 11.363 -15.418  -0.384 1.00 . A A . 65 LYS CG   1 1 
       18 23232 1 1 67 LYS H    H 12.730 -14.693   1.809 1.00 . A A . 65 LYS H    1 1 
       18 23233 1 1 67 LYS HA   H 14.123 -15.669  -0.341 1.00 . A A . 65 LYS HA   1 1 
       18 23234 1 1 67 LYS HB2  H 12.095 -13.426  -0.366 1.00 . A A . 65 LYS HB2  1 1 
       18 23235 1 1 67 LYS HB3  H 12.584 -14.369  -1.768 1.00 . A A . 65 LYS HB3  1 1 
       18 23236 1 1 67 LYS HD2  H 10.834 -16.984  -1.730 1.00 . A A . 65 LYS HD2  1 1 
       18 23237 1 1 67 LYS HD3  H 12.567 -16.670  -1.620 1.00 . A A . 65 LYS HD3  1 1 
       18 23238 1 1 67 LYS HE2  H 12.763 -17.816   0.408 1.00 . A A . 65 LYS HE2  1 1 
       18 23239 1 1 67 LYS HE3  H 11.030 -17.742   0.721 1.00 . A A . 65 LYS HE3  1 1 
       18 23240 1 1 67 LYS HG2  H 11.322 -15.570   0.684 1.00 . A A . 65 LYS HG2  1 1 
       18 23241 1 1 67 LYS HG3  H 10.411 -15.044  -0.733 1.00 . A A . 65 LYS HG3  1 1 
       18 23242 1 1 67 LYS HZ1  H 10.603 -19.455  -0.724 1.00 . A A . 65 LYS HZ1  1 1 
       18 23243 1 1 67 LYS HZ2  H 12.101 -19.936  -0.102 1.00 . A A . 65 LYS HZ2  1 1 
       18 23244 1 1 67 LYS HZ3  H 12.013 -19.212  -1.628 1.00 . A A . 65 LYS HZ3  1 1 
       18 23245 1 1 67 LYS N    N 13.631 -14.717   1.423 1.00 . A A . 65 LYS N    1 1 
       18 23246 1 1 67 LYS NZ   N 11.613 -19.212  -0.668 1.00 . A A . 65 LYS NZ   1 1 
       18 23247 1 1 67 LYS O    O 15.995 -13.970  -0.621 1.00 . A A . 65 LYS O    1 1 
       18 23248 1 1 68 LEU C    C 14.470 -10.041  -1.247 1.00 . A A . 66 LEU C    1 1 
       18 23249 1 1 68 LEU CA   C 15.256 -11.328  -1.015 1.00 . A A . 66 LEU CA   1 1 
       18 23250 1 1 68 LEU CB   C 16.020 -11.708  -2.284 1.00 . A A . 66 LEU CB   1 1 
       18 23251 1 1 68 LEU CD1  C 14.107 -11.635  -3.903 1.00 . A A . 66 LEU CD1  1 1 
       18 23252 1 1 68 LEU CD2  C 16.151 -12.971  -4.446 1.00 . A A . 66 LEU CD2  1 1 
       18 23253 1 1 68 LEU CG   C 15.230 -12.489  -3.334 1.00 . A A . 66 LEU CG   1 1 
       18 23254 1 1 68 LEU H    H 13.420 -12.224  -0.463 1.00 . A A . 66 LEU H    1 1 
       18 23255 1 1 68 LEU HA   H 15.962 -11.164  -0.215 1.00 . A A . 66 LEU HA   1 1 
       18 23256 1 1 68 LEU HB2  H 16.370 -10.797  -2.745 1.00 . A A . 66 LEU HB2  1 1 
       18 23257 1 1 68 LEU HB3  H 16.868 -12.311  -1.991 1.00 . A A . 66 LEU HB3  1 1 
       18 23258 1 1 68 LEU HD11 H 13.462 -11.308  -3.101 1.00 . A A . 66 LEU HD11 1 1 
       18 23259 1 1 68 LEU HD12 H 13.535 -12.216  -4.611 1.00 . A A . 66 LEU HD12 1 1 
       18 23260 1 1 68 LEU HD13 H 14.528 -10.774  -4.401 1.00 . A A . 66 LEU HD13 1 1 
       18 23261 1 1 68 LEU HD21 H 16.516 -13.959  -4.208 1.00 . A A . 66 LEU HD21 1 1 
       18 23262 1 1 68 LEU HD22 H 16.985 -12.291  -4.541 1.00 . A A . 66 LEU HD22 1 1 
       18 23263 1 1 68 LEU HD23 H 15.604 -13.004  -5.377 1.00 . A A . 66 LEU HD23 1 1 
       18 23264 1 1 68 LEU HG   H 14.784 -13.358  -2.868 1.00 . A A . 66 LEU HG   1 1 
       18 23265 1 1 68 LEU N    N 14.369 -12.415  -0.614 1.00 . A A . 66 LEU N    1 1 
       18 23266 1 1 68 LEU O    O 13.276  -9.969  -0.955 1.00 . A A . 66 LEU O    1 1 
       18 23267 1 1 69 LYS C    C 13.430  -7.889  -3.114 1.00 . A A . 67 LYS C    1 1 
       18 23268 1 1 69 LYS CA   C 14.513  -7.744  -2.050 1.00 . A A . 67 LYS CA   1 1 
       18 23269 1 1 69 LYS CB   C 15.558  -6.723  -2.508 1.00 . A A . 67 LYS CB   1 1 
       18 23270 1 1 69 LYS CD   C 16.915  -4.683  -1.957 1.00 . A A . 67 LYS CD   1 1 
       18 23271 1 1 69 LYS CE   C 18.253  -5.293  -2.345 1.00 . A A . 67 LYS CE   1 1 
       18 23272 1 1 69 LYS CG   C 15.956  -5.735  -1.425 1.00 . A A . 67 LYS CG   1 1 
       18 23273 1 1 69 LYS H    H 16.098  -9.146  -1.986 1.00 . A A . 67 LYS H    1 1 
       18 23274 1 1 69 LYS HA   H 14.058  -7.395  -1.136 1.00 . A A . 67 LYS HA   1 1 
       18 23275 1 1 69 LYS HB2  H 16.444  -7.251  -2.828 1.00 . A A . 67 LYS HB2  1 1 
       18 23276 1 1 69 LYS HB3  H 15.159  -6.167  -3.344 1.00 . A A . 67 LYS HB3  1 1 
       18 23277 1 1 69 LYS HD2  H 16.479  -4.217  -2.828 1.00 . A A . 67 LYS HD2  1 1 
       18 23278 1 1 69 LYS HD3  H 17.078  -3.937  -1.192 1.00 . A A . 67 LYS HD3  1 1 
       18 23279 1 1 69 LYS HE2  H 18.500  -6.068  -1.636 1.00 . A A . 67 LYS HE2  1 1 
       18 23280 1 1 69 LYS HE3  H 18.164  -5.724  -3.332 1.00 . A A . 67 LYS HE3  1 1 
       18 23281 1 1 69 LYS HG2  H 15.069  -5.243  -1.055 1.00 . A A . 67 LYS HG2  1 1 
       18 23282 1 1 69 LYS HG3  H 16.436  -6.271  -0.619 1.00 . A A . 67 LYS HG3  1 1 
       18 23283 1 1 69 LYS HZ1  H 19.720  -4.168  -3.318 1.00 . A A . 67 LYS HZ1  1 1 
       18 23284 1 1 69 LYS HZ2  H 20.116  -4.579  -1.726 1.00 . A A . 67 LYS HZ2  1 1 
       18 23285 1 1 69 LYS HZ3  H 18.981  -3.362  -2.028 1.00 . A A . 67 LYS HZ3  1 1 
       18 23286 1 1 69 LYS N    N 15.147  -9.027  -1.775 1.00 . A A . 67 LYS N    1 1 
       18 23287 1 1 69 LYS NZ   N 19.344  -4.279  -2.355 1.00 . A A . 67 LYS NZ   1 1 
       18 23288 1 1 69 LYS O    O 13.335  -8.905  -3.803 1.00 . A A . 67 LYS O    1 1 
       18 23289 1 1 70 PRO C    C 12.013  -6.745  -5.668 1.00 . A A . 68 PRO C    1 1 
       18 23290 1 1 70 PRO CA   C 11.503  -6.838  -4.234 1.00 . A A . 68 PRO CA   1 1 
       18 23291 1 1 70 PRO CB   C 10.709  -5.581  -3.866 1.00 . A A . 68 PRO CB   1 1 
       18 23292 1 1 70 PRO CD   C 12.647  -5.607  -2.466 1.00 . A A . 68 PRO CD   1 1 
       18 23293 1 1 70 PRO CG   C 11.697  -4.694  -3.191 1.00 . A A . 68 PRO CG   1 1 
       18 23294 1 1 70 PRO HA   H 10.869  -7.707  -4.134 1.00 . A A . 68 PRO HA   1 1 
       18 23295 1 1 70 PRO HB2  H 10.316  -5.125  -4.764 1.00 . A A . 68 PRO HB2  1 1 
       18 23296 1 1 70 PRO HB3  H  9.898  -5.844  -3.204 1.00 . A A . 68 PRO HB3  1 1 
       18 23297 1 1 70 PRO HD2  H 13.644  -5.193  -2.467 1.00 . A A . 68 PRO HD2  1 1 
       18 23298 1 1 70 PRO HD3  H 12.308  -5.778  -1.455 1.00 . A A . 68 PRO HD3  1 1 
       18 23299 1 1 70 PRO HG2  H 12.228  -4.109  -3.926 1.00 . A A . 68 PRO HG2  1 1 
       18 23300 1 1 70 PRO HG3  H 11.190  -4.048  -2.489 1.00 . A A . 68 PRO HG3  1 1 
       18 23301 1 1 70 PRO N    N 12.593  -6.850  -3.254 1.00 . A A . 68 PRO N    1 1 
       18 23302 1 1 70 PRO O    O 11.811  -7.658  -6.468 1.00 . A A . 68 PRO O    1 1 
       18 23303 1 1 71 ASN C    C 14.165  -6.555  -7.711 1.00 . A A . 69 ASN C    1 1 
       18 23304 1 1 71 ASN CA   C 13.214  -5.426  -7.323 1.00 . A A . 69 ASN CA   1 1 
       18 23305 1 1 71 ASN CB   C 13.943  -4.083  -7.396 1.00 . A A . 69 ASN CB   1 1 
       18 23306 1 1 71 ASN CG   C 14.933  -3.900  -6.261 1.00 . A A . 69 ASN CG   1 1 
       18 23307 1 1 71 ASN H    H 12.804  -4.945  -5.303 1.00 . A A . 69 ASN H    1 1 
       18 23308 1 1 71 ASN HA   H 12.386  -5.414  -8.016 1.00 . A A . 69 ASN HA   1 1 
       18 23309 1 1 71 ASN HB2  H 14.482  -4.023  -8.330 1.00 . A A . 69 ASN HB2  1 1 
       18 23310 1 1 71 ASN HB3  H 13.219  -3.284  -7.350 1.00 . A A . 69 ASN HB3  1 1 
       18 23311 1 1 71 ASN HD21 H 16.244  -5.079  -7.182 1.00 . A A . 69 ASN HD21 1 1 
       18 23312 1 1 71 ASN HD22 H 16.751  -4.435  -5.661 1.00 . A A . 69 ASN HD22 1 1 
       18 23313 1 1 71 ASN N    N 12.675  -5.638  -5.985 1.00 . A A . 69 ASN N    1 1 
       18 23314 1 1 71 ASN ND2  N 16.093  -4.535  -6.380 1.00 . A A . 69 ASN ND2  1 1 
       18 23315 1 1 71 ASN O    O 14.414  -6.794  -8.893 1.00 . A A . 69 ASN O    1 1 
       18 23316 1 1 71 ASN OD1  O 14.657  -3.196  -5.290 1.00 . A A . 69 ASN OD1  1 1 
       18 23317 1 1 72 THR C    C 14.900  -9.544  -7.565 1.00 . A A . 70 THR C    1 1 
       18 23318 1 1 72 THR CA   C 15.616  -8.351  -6.942 1.00 . A A . 70 THR CA   1 1 
       18 23319 1 1 72 THR CB   C 16.298  -8.801  -5.636 1.00 . A A . 70 THR CB   1 1 
       18 23320 1 1 72 THR CG2  C 17.259  -9.951  -5.896 1.00 . A A . 70 THR CG2  1 1 
       18 23321 1 1 72 THR H    H 14.456  -7.010  -5.787 1.00 . A A . 70 THR H    1 1 
       18 23322 1 1 72 THR HA   H 16.381  -8.007  -7.623 1.00 . A A . 70 THR HA   1 1 
       18 23323 1 1 72 THR HB   H 15.536  -9.137  -4.947 1.00 . A A . 70 THR HB   1 1 
       18 23324 1 1 72 THR HG1  H 16.533  -6.887  -5.225 1.00 . A A . 70 THR HG1  1 1 
       18 23325 1 1 72 THR HG21 H 16.703 -10.818  -6.222 1.00 . A A . 70 THR HG21 1 1 
       18 23326 1 1 72 THR HG22 H 17.792 -10.187  -4.987 1.00 . A A . 70 THR HG22 1 1 
       18 23327 1 1 72 THR HG23 H 17.963  -9.666  -6.663 1.00 . A A . 70 THR HG23 1 1 
       18 23328 1 1 72 THR N    N 14.693  -7.248  -6.707 1.00 . A A . 70 THR N    1 1 
       18 23329 1 1 72 THR O    O 13.712  -9.763  -7.326 1.00 . A A . 70 THR O    1 1 
       18 23330 1 1 72 THR OG1  O 17.007  -7.703  -5.051 1.00 . A A . 70 THR OG1  1 1 
       18 23331 1 1 73 LYS C    C 15.385 -12.756  -8.239 1.00 . A A . 71 LYS C    1 1 
       18 23332 1 1 73 LYS CA   C 15.065 -11.487  -9.022 1.00 . A A . 71 LYS CA   1 1 
       18 23333 1 1 73 LYS CB   C 15.604 -11.606 -10.450 1.00 . A A . 71 LYS CB   1 1 
       18 23334 1 1 73 LYS CD   C 16.975  -9.662 -11.256 1.00 . A A . 71 LYS CD   1 1 
       18 23335 1 1 73 LYS CE   C 17.173  -8.835 -12.517 1.00 . A A . 71 LYS CE   1 1 
       18 23336 1 1 73 LYS CG   C 15.594 -10.294 -11.215 1.00 . A A . 71 LYS CG   1 1 
       18 23337 1 1 73 LYS H    H 16.571 -10.088  -8.517 1.00 . A A . 71 LYS H    1 1 
       18 23338 1 1 73 LYS HA   H 13.993 -11.363  -9.060 1.00 . A A . 71 LYS HA   1 1 
       18 23339 1 1 73 LYS HB2  H 16.621 -11.968 -10.409 1.00 . A A . 71 LYS HB2  1 1 
       18 23340 1 1 73 LYS HB3  H 14.999 -12.319 -10.992 1.00 . A A . 71 LYS HB3  1 1 
       18 23341 1 1 73 LYS HD2  H 17.094  -9.021 -10.396 1.00 . A A . 71 LYS HD2  1 1 
       18 23342 1 1 73 LYS HD3  H 17.720 -10.445 -11.230 1.00 . A A . 71 LYS HD3  1 1 
       18 23343 1 1 73 LYS HE2  H 17.299  -9.504 -13.355 1.00 . A A . 71 LYS HE2  1 1 
       18 23344 1 1 73 LYS HE3  H 16.294  -8.226 -12.673 1.00 . A A . 71 LYS HE3  1 1 
       18 23345 1 1 73 LYS HG2  H 15.265 -10.480 -12.227 1.00 . A A . 71 LYS HG2  1 1 
       18 23346 1 1 73 LYS HG3  H 14.910  -9.611 -10.732 1.00 . A A . 71 LYS HG3  1 1 
       18 23347 1 1 73 LYS HZ1  H 19.102  -8.267 -13.081 1.00 . A A . 71 LYS HZ1  1 1 
       18 23348 1 1 73 LYS HZ2  H 18.750  -7.974 -11.452 1.00 . A A . 71 LYS HZ2  1 1 
       18 23349 1 1 73 LYS HZ3  H 18.104  -6.970 -12.650 1.00 . A A . 71 LYS HZ3  1 1 
       18 23350 1 1 73 LYS N    N 15.629 -10.314  -8.366 1.00 . A A . 71 LYS N    1 1 
       18 23351 1 1 73 LYS NZ   N 18.366  -7.950 -12.419 1.00 . A A . 71 LYS NZ   1 1 
       18 23352 1 1 73 LYS O    O 16.451 -12.870  -7.633 1.00 . A A . 71 LYS O    1 1 
       18 23353 1 1 74 ILE C    C 14.689 -16.142  -8.524 1.00 . A A . 72 ILE C    1 1 
       18 23354 1 1 74 ILE CA   C 14.644 -14.969  -7.551 1.00 . A A . 72 ILE CA   1 1 
       18 23355 1 1 74 ILE CB   C 13.521 -15.210  -6.525 1.00 . A A . 72 ILE CB   1 1 
       18 23356 1 1 74 ILE CD1  C 11.563 -14.082  -5.354 1.00 . A A . 72 ILE CD1  1 1 
       18 23357 1 1 74 ILE CG1  C 12.586 -14.000  -6.465 1.00 . A A . 72 ILE CG1  1 1 
       18 23358 1 1 74 ILE CG2  C 14.110 -15.500  -5.153 1.00 . A A . 72 ILE CG2  1 1 
       18 23359 1 1 74 ILE H    H 13.629 -13.557  -8.758 1.00 . A A . 72 ILE H    1 1 
       18 23360 1 1 74 ILE HA   H 15.584 -14.918  -7.021 1.00 . A A . 72 ILE HA   1 1 
       18 23361 1 1 74 ILE HB   H 12.958 -16.076  -6.838 1.00 . A A . 72 ILE HB   1 1 
       18 23362 1 1 74 ILE HD11 H 11.617 -15.054  -4.886 1.00 . A A . 72 ILE HD11 1 1 
       18 23363 1 1 74 ILE HD12 H 11.768 -13.318  -4.619 1.00 . A A . 72 ILE HD12 1 1 
       18 23364 1 1 74 ILE HD13 H 10.575 -13.934  -5.763 1.00 . A A . 72 ILE HD13 1 1 
       18 23365 1 1 74 ILE HG12 H 13.172 -13.108  -6.311 1.00 . A A . 72 ILE HG12 1 1 
       18 23366 1 1 74 ILE HG13 H 12.054 -13.919  -7.402 1.00 . A A . 72 ILE HG13 1 1 
       18 23367 1 1 74 ILE HG21 H 14.080 -14.603  -4.552 1.00 . A A . 72 ILE HG21 1 1 
       18 23368 1 1 74 ILE HG22 H 13.534 -16.275  -4.670 1.00 . A A . 72 ILE HG22 1 1 
       18 23369 1 1 74 ILE HG23 H 15.134 -15.826  -5.262 1.00 . A A . 72 ILE HG23 1 1 
       18 23370 1 1 74 ILE N    N 14.458 -13.707  -8.258 1.00 . A A . 72 ILE N    1 1 
       18 23371 1 1 74 ILE O    O 14.171 -16.058  -9.637 1.00 . A A . 72 ILE O    1 1 
       18 23372 1 1 75 MET C    C 14.539 -19.550  -8.390 1.00 . A A . 73 MET C    1 1 
       18 23373 1 1 75 MET CA   C 15.421 -18.428  -8.928 1.00 . A A . 73 MET CA   1 1 
       18 23374 1 1 75 MET CB   C 16.876 -18.895  -8.996 1.00 . A A . 73 MET CB   1 1 
       18 23375 1 1 75 MET CE   C 20.371 -18.278 -10.676 1.00 . A A . 73 MET CE   1 1 
       18 23376 1 1 75 MET CG   C 17.647 -18.312 -10.169 1.00 . A A . 73 MET CG   1 1 
       18 23377 1 1 75 MET H    H 15.704 -17.242  -7.197 1.00 . A A . 73 MET H    1 1 
       18 23378 1 1 75 MET HA   H 15.088 -18.169  -9.922 1.00 . A A . 73 MET HA   1 1 
       18 23379 1 1 75 MET HB2  H 17.377 -18.607  -8.084 1.00 . A A . 73 MET HB2  1 1 
       18 23380 1 1 75 MET HB3  H 16.892 -19.972  -9.082 1.00 . A A . 73 MET HB3  1 1 
       18 23381 1 1 75 MET HE1  H 20.968 -18.401 -11.569 1.00 . A A . 73 MET HE1  1 1 
       18 23382 1 1 75 MET HE2  H 20.017 -17.260 -10.618 1.00 . A A . 73 MET HE2  1 1 
       18 23383 1 1 75 MET HE3  H 20.972 -18.501  -9.807 1.00 . A A . 73 MET HE3  1 1 
       18 23384 1 1 75 MET HG2  H 16.962 -18.147 -10.987 1.00 . A A . 73 MET HG2  1 1 
       18 23385 1 1 75 MET HG3  H 18.076 -17.369  -9.866 1.00 . A A . 73 MET HG3  1 1 
       18 23386 1 1 75 MET N    N 15.311 -17.236  -8.095 1.00 . A A . 73 MET N    1 1 
       18 23387 1 1 75 MET O    O 14.483 -19.783  -7.183 1.00 . A A . 73 MET O    1 1 
       18 23388 1 1 75 MET SD   S 18.972 -19.395 -10.736 1.00 . A A . 73 MET SD   1 1 
       18 23389 1 1 76 MET C    C 13.638 -22.686  -9.172 1.00 . A A . 74 MET C    1 1 
       18 23390 1 1 76 MET CA   C 12.973 -21.339  -8.908 1.00 . A A . 74 MET CA   1 1 
       18 23391 1 1 76 MET CB   C 11.649 -21.254  -9.671 1.00 . A A . 74 MET CB   1 1 
       18 23392 1 1 76 MET CE   C  8.030 -20.965  -8.908 1.00 . A A . 74 MET CE   1 1 
       18 23393 1 1 76 MET CG   C 10.691 -20.216  -9.111 1.00 . A A . 74 MET CG   1 1 
       18 23394 1 1 76 MET H    H 13.937 -20.008 -10.241 1.00 . A A . 74 MET H    1 1 
       18 23395 1 1 76 MET HA   H 12.774 -21.250  -7.851 1.00 . A A . 74 MET HA   1 1 
       18 23396 1 1 76 MET HB2  H 11.857 -21.002 -10.701 1.00 . A A . 74 MET HB2  1 1 
       18 23397 1 1 76 MET HB3  H 11.163 -22.217  -9.635 1.00 . A A . 74 MET HB3  1 1 
       18 23398 1 1 76 MET HE1  H  7.073 -21.107  -9.388 1.00 . A A . 74 MET HE1  1 1 
       18 23399 1 1 76 MET HE2  H  8.445 -21.925  -8.639 1.00 . A A . 74 MET HE2  1 1 
       18 23400 1 1 76 MET HE3  H  7.902 -20.366  -8.018 1.00 . A A . 74 MET HE3  1 1 
       18 23401 1 1 76 MET HG2  H 10.467 -20.468  -8.085 1.00 . A A . 74 MET HG2  1 1 
       18 23402 1 1 76 MET HG3  H 11.170 -19.248  -9.145 1.00 . A A . 74 MET HG3  1 1 
       18 23403 1 1 76 MET N    N 13.851 -20.241  -9.293 1.00 . A A . 74 MET N    1 1 
       18 23404 1 1 76 MET O    O 14.097 -22.956 -10.281 1.00 . A A . 74 MET O    1 1 
       18 23405 1 1 76 MET SD   S  9.144 -20.128 -10.033 1.00 . A A . 74 MET SD   1 1 
       18 23406 1 1 77 MET C    C 13.280 -25.945  -7.974 1.00 . A A . 75 MET C    1 1 
       18 23407 1 1 77 MET CA   C 14.298 -24.847  -8.266 1.00 . A A . 75 MET CA   1 1 
       18 23408 1 1 77 MET CB   C 15.488 -24.972  -7.314 1.00 . A A . 75 MET CB   1 1 
       18 23409 1 1 77 MET CE   C 18.316 -23.637  -9.305 1.00 . A A . 75 MET CE   1 1 
       18 23410 1 1 77 MET CG   C 16.395 -23.752  -7.311 1.00 . A A . 75 MET CG   1 1 
       18 23411 1 1 77 MET H    H 13.306 -23.256  -7.284 1.00 . A A . 75 MET H    1 1 
       18 23412 1 1 77 MET HA   H 14.647 -24.957  -9.282 1.00 . A A . 75 MET HA   1 1 
       18 23413 1 1 77 MET HB2  H 15.118 -25.121  -6.311 1.00 . A A . 75 MET HB2  1 1 
       18 23414 1 1 77 MET HB3  H 16.077 -25.830  -7.603 1.00 . A A . 75 MET HB3  1 1 
       18 23415 1 1 77 MET HE1  H 17.942 -24.404  -9.968 1.00 . A A . 75 MET HE1  1 1 
       18 23416 1 1 77 MET HE2  H 17.760 -22.724  -9.460 1.00 . A A . 75 MET HE2  1 1 
       18 23417 1 1 77 MET HE3  H 19.362 -23.461  -9.510 1.00 . A A . 75 MET HE3  1 1 
       18 23418 1 1 77 MET HG2  H 16.067 -23.074  -8.085 1.00 . A A . 75 MET HG2  1 1 
       18 23419 1 1 77 MET HG3  H 16.315 -23.265  -6.351 1.00 . A A . 75 MET HG3  1 1 
       18 23420 1 1 77 MET N    N 13.688 -23.528  -8.144 1.00 . A A . 75 MET N    1 1 
       18 23421 1 1 77 MET O    O 12.839 -26.109  -6.837 1.00 . A A . 75 MET O    1 1 
       18 23422 1 1 77 MET SD   S 18.124 -24.171  -7.606 1.00 . A A . 75 MET SD   1 1 
       18 23423 1 1 78 GLY C    C 11.389 -28.257 -10.162 1.00 . A A . 76 GLY C    1 1 
       18 23424 1 1 78 GLY CA   C 11.947 -27.767  -8.841 1.00 . A A . 76 GLY CA   1 1 
       18 23425 1 1 78 GLY H    H 13.295 -26.517  -9.892 1.00 . A A . 76 GLY H    1 1 
       18 23426 1 1 78 GLY HA2  H 12.428 -28.592  -8.337 1.00 . A A . 76 GLY HA2  1 1 
       18 23427 1 1 78 GLY HA3  H 11.131 -27.410  -8.229 1.00 . A A . 76 GLY HA3  1 1 
       18 23428 1 1 78 GLY N    N 12.911 -26.694  -9.008 1.00 . A A . 76 GLY N    1 1 
       18 23429 1 1 78 GLY O    O 12.026 -28.112 -11.207 1.00 . A A . 76 GLY O    1 1 
       18 23430 1 1 79 THR C    C  8.073 -28.993 -11.353 1.00 . A A . 77 THR C    1 1 
       18 23431 1 1 79 THR CA   C  9.553 -29.356 -11.322 1.00 . A A . 77 THR CA   1 1 
       18 23432 1 1 79 THR CB   C  9.697 -30.887 -11.423 1.00 . A A . 77 THR CB   1 1 
       18 23433 1 1 79 THR CG2  C  8.896 -31.579 -10.331 1.00 . A A . 77 THR CG2  1 1 
       18 23434 1 1 79 THR H    H  9.738 -28.927  -9.257 1.00 . A A . 77 THR H    1 1 
       18 23435 1 1 79 THR HA   H 10.041 -28.912 -12.177 1.00 . A A . 77 THR HA   1 1 
       18 23436 1 1 79 THR HB   H 10.740 -31.144 -11.302 1.00 . A A . 77 THR HB   1 1 
       18 23437 1 1 79 THR HG1  H  9.923 -31.899 -13.100 1.00 . A A . 77 THR HG1  1 1 
       18 23438 1 1 79 THR HG21 H  9.005 -31.035  -9.405 1.00 . A A . 77 THR HG21 1 1 
       18 23439 1 1 79 THR HG22 H  9.261 -32.587 -10.200 1.00 . A A . 77 THR HG22 1 1 
       18 23440 1 1 79 THR HG23 H  7.854 -31.607 -10.612 1.00 . A A . 77 THR HG23 1 1 
       18 23441 1 1 79 THR N    N 10.196 -28.841 -10.119 1.00 . A A . 77 THR N    1 1 
       18 23442 1 1 79 THR O    O  7.407 -28.973 -10.318 1.00 . A A . 77 THR O    1 1 
       18 23443 1 1 79 THR OG1  O  9.251 -31.337 -12.707 1.00 . A A . 77 THR OG1  1 1 
       18 23444 1 1 80 ARG C    C  5.301 -29.586 -12.930 1.00 . A A . 78 ARG C    1 1 
       18 23445 1 1 80 ARG CA   C  6.162 -28.345 -12.712 1.00 . A A . 78 ARG CA   1 1 
       18 23446 1 1 80 ARG CB   C  5.997 -27.384 -13.891 1.00 . A A . 78 ARG CB   1 1 
       18 23447 1 1 80 ARG CD   C  7.667 -27.261 -15.765 1.00 . A A . 78 ARG CD   1 1 
       18 23448 1 1 80 ARG CG   C  6.436 -27.971 -15.222 1.00 . A A . 78 ARG CG   1 1 
       18 23449 1 1 80 ARG CZ   C  8.713 -26.920 -17.963 1.00 . A A . 78 ARG CZ   1 1 
       18 23450 1 1 80 ARG H    H  8.145 -28.741 -13.335 1.00 . A A . 78 ARG H    1 1 
       18 23451 1 1 80 ARG HA   H  5.838 -27.851 -11.808 1.00 . A A . 78 ARG HA   1 1 
       18 23452 1 1 80 ARG HB2  H  4.956 -27.106 -13.971 1.00 . A A . 78 ARG HB2  1 1 
       18 23453 1 1 80 ARG HB3  H  6.584 -26.498 -13.701 1.00 . A A . 78 ARG HB3  1 1 
       18 23454 1 1 80 ARG HD2  H  7.712 -26.270 -15.339 1.00 . A A . 78 ARG HD2  1 1 
       18 23455 1 1 80 ARG HD3  H  8.545 -27.818 -15.474 1.00 . A A . 78 ARG HD3  1 1 
       18 23456 1 1 80 ARG HE   H  6.769 -27.251 -17.666 1.00 . A A . 78 ARG HE   1 1 
       18 23457 1 1 80 ARG HG2  H  6.669 -29.017 -15.084 1.00 . A A . 78 ARG HG2  1 1 
       18 23458 1 1 80 ARG HG3  H  5.630 -27.871 -15.933 1.00 . A A . 78 ARG HG3  1 1 
       18 23459 1 1 80 ARG HH11 H  9.985 -26.846 -16.395 1.00 . A A . 78 ARG HH11 1 1 
       18 23460 1 1 80 ARG HH12 H 10.710 -26.608 -17.951 1.00 . A A . 78 ARG HH12 1 1 
       18 23461 1 1 80 ARG HH21 H  7.712 -26.938 -19.719 1.00 . A A . 78 ARG HH21 1 1 
       18 23462 1 1 80 ARG HH22 H  9.416 -26.659 -19.840 1.00 . A A . 78 ARG HH22 1 1 
       18 23463 1 1 80 ARG N    N  7.564 -28.708 -12.547 1.00 . A A . 78 ARG N    1 1 
       18 23464 1 1 80 ARG NE   N  7.636 -27.150 -17.221 1.00 . A A . 78 ARG NE   1 1 
       18 23465 1 1 80 ARG NH1  N  9.900 -26.779 -17.389 1.00 . A A . 78 ARG NH1  1 1 
       18 23466 1 1 80 ARG NH2  N  8.605 -26.832 -19.283 1.00 . A A . 78 ARG NH2  1 1 
       18 23467 1 1 80 ARG O    O  5.806 -30.646 -13.298 1.00 . A A . 78 ARG O    1 1 
       18 23468 1 1 81 GLU C    C  1.863 -30.132 -13.703 1.00 . A A . 79 GLU C    1 1 
       18 23469 1 1 81 GLU CA   C  3.070 -30.556 -12.870 1.00 . A A . 79 GLU CA   1 1 
       18 23470 1 1 81 GLU CB   C  2.606 -31.075 -11.508 1.00 . A A . 79 GLU CB   1 1 
       18 23471 1 1 81 GLU CD   C  0.905 -29.281 -10.992 1.00 . A A . 79 GLU CD   1 1 
       18 23472 1 1 81 GLU CG   C  2.178 -29.976 -10.551 1.00 . A A . 79 GLU CG   1 1 
       18 23473 1 1 81 GLU H    H  3.656 -28.575 -12.409 1.00 . A A . 79 GLU H    1 1 
       18 23474 1 1 81 GLU HA   H  3.589 -31.347 -13.389 1.00 . A A . 79 GLU HA   1 1 
       18 23475 1 1 81 GLU HB2  H  1.769 -31.742 -11.656 1.00 . A A . 79 GLU HB2  1 1 
       18 23476 1 1 81 GLU HB3  H  3.416 -31.626 -11.052 1.00 . A A . 79 GLU HB3  1 1 
       18 23477 1 1 81 GLU HG2  H  2.014 -30.409  -9.575 1.00 . A A . 79 GLU HG2  1 1 
       18 23478 1 1 81 GLU HG3  H  2.968 -29.242 -10.489 1.00 . A A . 79 GLU HG3  1 1 
       18 23479 1 1 81 GLU N    N  3.999 -29.445 -12.700 1.00 . A A . 79 GLU N    1 1 
       18 23480 1 1 81 GLU O    O  1.621 -28.942 -13.903 1.00 . A A . 79 GLU O    1 1 
       18 23481 1 1 81 GLU OE1  O -0.154 -29.944 -11.017 1.00 . A A . 79 GLU OE1  1 1 
       18 23482 1 1 81 GLU OE2  O  0.966 -28.076 -11.312 1.00 . A A . 79 GLU OE2  1 1 
       18 23483 1 1 82 GLU C    C -1.347 -31.037 -14.183 1.00 . A A . 80 GLU C    1 1 
       18 23484 1 1 82 GLU CA   C -0.071 -30.845 -14.998 1.00 . A A . 80 GLU CA   1 1 
       18 23485 1 1 82 GLU CB   C -0.094 -31.758 -16.225 1.00 . A A . 80 GLU CB   1 1 
       18 23486 1 1 82 GLU CD   C -2.331 -31.266 -17.290 1.00 . A A . 80 GLU CD   1 1 
       18 23487 1 1 82 GLU CG   C -0.823 -31.160 -17.416 1.00 . A A . 80 GLU CG   1 1 
       18 23488 1 1 82 GLU H    H  1.354 -32.045 -13.992 1.00 . A A . 80 GLU H    1 1 
       18 23489 1 1 82 GLU HA   H -0.019 -29.818 -15.326 1.00 . A A . 80 GLU HA   1 1 
       18 23490 1 1 82 GLU HB2  H  0.923 -31.970 -16.521 1.00 . A A . 80 GLU HB2  1 1 
       18 23491 1 1 82 GLU HB3  H -0.582 -32.685 -15.959 1.00 . A A . 80 GLU HB3  1 1 
       18 23492 1 1 82 GLU HG2  H -0.557 -30.116 -17.498 1.00 . A A . 80 GLU HG2  1 1 
       18 23493 1 1 82 GLU HG3  H -0.514 -31.680 -18.310 1.00 . A A . 80 GLU HG3  1 1 
       18 23494 1 1 82 GLU N    N  1.110 -31.116 -14.186 1.00 . A A . 80 GLU N    1 1 
       18 23495 1 1 82 GLU O    O -2.212 -30.162 -14.150 1.00 . A A . 80 GLU O    1 1 
       18 23496 1 1 82 GLU OE1  O -2.811 -32.299 -16.778 1.00 . A A . 80 GLU OE1  1 1 
       18 23497 1 1 82 GLU OE2  O -3.030 -30.317 -17.704 1.00 . A A . 80 GLU OE2  1 1 
       18 23498 1 1 83 SER C    C -2.818 -31.457 -11.617 1.00 . A A . 81 SER C    1 1 
       18 23499 1 1 83 SER CA   C -2.628 -32.497 -12.717 1.00 . A A . 81 SER CA   1 1 
       18 23500 1 1 83 SER CB   C -2.493 -33.890 -12.098 1.00 . A A . 81 SER CB   1 1 
       18 23501 1 1 83 SER H    H -0.732 -32.846 -13.594 1.00 . A A . 81 SER H    1 1 
       18 23502 1 1 83 SER HA   H -3.492 -32.483 -13.364 1.00 . A A . 81 SER HA   1 1 
       18 23503 1 1 83 SER HB2  H -1.554 -33.957 -11.570 1.00 . A A . 81 SER HB2  1 1 
       18 23504 1 1 83 SER HB3  H -3.307 -34.055 -11.408 1.00 . A A . 81 SER HB3  1 1 
       18 23505 1 1 83 SER HG   H -1.846 -35.548 -12.917 1.00 . A A . 81 SER HG   1 1 
       18 23506 1 1 83 SER N    N -1.456 -32.188 -13.528 1.00 . A A . 81 SER N    1 1 
       18 23507 1 1 83 SER O    O -3.370 -31.752 -10.559 1.00 . A A . 81 SER O    1 1 
       18 23508 1 1 83 SER OG   O -2.528 -34.897 -13.095 1.00 . A A . 81 SER OG   1 1 
       19 23509 1 1  3 MET C    C  2.108  -1.551  -1.757 1.00 . A A .  1 MET C    1 1 
       19 23510 1 1  3 MET CA   C  1.786  -0.120  -1.339 1.00 . A A .  1 MET CA   1 1 
       19 23511 1 1  3 MET CB   C  3.059   0.585  -0.870 1.00 . A A .  1 MET CB   1 1 
       19 23512 1 1  3 MET CE   C  4.272   4.153   0.537 1.00 . A A .  1 MET CE   1 1 
       19 23513 1 1  3 MET CG   C  2.890   2.085  -0.686 1.00 . A A .  1 MET CG   1 1 
       19 23514 1 1  3 MET H    H  0.995  -0.486   0.590 1.00 . A A .  1 MET H    1 1 
       19 23515 1 1  3 MET HA   H  1.384   0.409  -2.190 1.00 . A A .  1 MET HA   1 1 
       19 23516 1 1  3 MET HB2  H  3.365   0.160   0.074 1.00 . A A .  1 MET HB2  1 1 
       19 23517 1 1  3 MET HB3  H  3.838   0.420  -1.600 1.00 . A A .  1 MET HB3  1 1 
       19 23518 1 1  3 MET HE1  H  4.053   3.622   1.452 1.00 . A A .  1 MET HE1  1 1 
       19 23519 1 1  3 MET HE2  H  5.191   4.708   0.655 1.00 . A A .  1 MET HE2  1 1 
       19 23520 1 1  3 MET HE3  H  3.465   4.834   0.313 1.00 . A A .  1 MET HE3  1 1 
       19 23521 1 1  3 MET HG2  H  2.221   2.455  -1.448 1.00 . A A .  1 MET HG2  1 1 
       19 23522 1 1  3 MET HG3  H  2.460   2.267   0.288 1.00 . A A .  1 MET HG3  1 1 
       19 23523 1 1  3 MET N    N  0.778  -0.101  -0.285 1.00 . A A .  1 MET N    1 1 
       19 23524 1 1  3 MET O    O  2.091  -2.467  -0.935 1.00 . A A .  1 MET O    1 1 
       19 23525 1 1  3 MET SD   S  4.451   2.979  -0.805 1.00 . A A .  1 MET SD   1 1 
       19 23526 1 1  4 ALA C    C  4.183  -3.122  -4.016 1.00 . A A .  2 ALA C    1 1 
       19 23527 1 1  4 ALA CA   C  2.728  -3.056  -3.566 1.00 . A A .  2 ALA CA   1 1 
       19 23528 1 1  4 ALA CB   C  1.801  -3.409  -4.720 1.00 . A A .  2 ALA CB   1 1 
       19 23529 1 1  4 ALA H    H  2.397  -0.968  -3.647 1.00 . A A .  2 ALA H    1 1 
       19 23530 1 1  4 ALA HA   H  2.572  -3.778  -2.778 1.00 . A A .  2 ALA HA   1 1 
       19 23531 1 1  4 ALA HB1  H  2.339  -3.325  -5.653 1.00 . A A .  2 ALA HB1  1 1 
       19 23532 1 1  4 ALA HB2  H  1.446  -4.422  -4.600 1.00 . A A .  2 ALA HB2  1 1 
       19 23533 1 1  4 ALA HB3  H  0.960  -2.732  -4.727 1.00 . A A .  2 ALA HB3  1 1 
       19 23534 1 1  4 ALA N    N  2.400  -1.737  -3.041 1.00 . A A .  2 ALA N    1 1 
       19 23535 1 1  4 ALA O    O  4.700  -2.183  -4.623 1.00 . A A .  2 ALA O    1 1 
       19 23536 1 1  5 LEU C    C  6.376  -5.502  -5.157 1.00 . A A .  3 LEU C    1 1 
       19 23537 1 1  5 LEU CA   C  6.238  -4.425  -4.086 1.00 . A A .  3 LEU CA   1 1 
       19 23538 1 1  5 LEU CB   C  7.068  -4.803  -2.857 1.00 . A A .  3 LEU CB   1 1 
       19 23539 1 1  5 LEU CD1  C  8.700  -2.907  -2.699 1.00 . A A .  3 LEU CD1  1 1 
       19 23540 1 1  5 LEU CD2  C  6.424  -2.681  -1.686 1.00 . A A .  3 LEU CD2  1 1 
       19 23541 1 1  5 LEU CG   C  7.565  -3.639  -1.999 1.00 . A A .  3 LEU CG   1 1 
       19 23542 1 1  5 LEU H    H  4.376  -4.950  -3.229 1.00 . A A .  3 LEU H    1 1 
       19 23543 1 1  5 LEU HA   H  6.604  -3.490  -4.483 1.00 . A A .  3 LEU HA   1 1 
       19 23544 1 1  5 LEU HB2  H  6.460  -5.438  -2.231 1.00 . A A .  3 LEU HB2  1 1 
       19 23545 1 1  5 LEU HB3  H  7.931  -5.356  -3.199 1.00 . A A .  3 LEU HB3  1 1 
       19 23546 1 1  5 LEU HD11 H  9.099  -3.530  -3.485 1.00 . A A .  3 LEU HD11 1 1 
       19 23547 1 1  5 LEU HD12 H  9.480  -2.686  -1.985 1.00 . A A .  3 LEU HD12 1 1 
       19 23548 1 1  5 LEU HD13 H  8.328  -1.986  -3.122 1.00 . A A .  3 LEU HD13 1 1 
       19 23549 1 1  5 LEU HD21 H  5.583  -3.238  -1.300 1.00 . A A .  3 LEU HD21 1 1 
       19 23550 1 1  5 LEU HD22 H  6.131  -2.164  -2.588 1.00 . A A .  3 LEU HD22 1 1 
       19 23551 1 1  5 LEU HD23 H  6.750  -1.962  -0.949 1.00 . A A .  3 LEU HD23 1 1 
       19 23552 1 1  5 LEU HG   H  7.945  -4.025  -1.064 1.00 . A A .  3 LEU HG   1 1 
       19 23553 1 1  5 LEU N    N  4.841  -4.237  -3.713 1.00 . A A .  3 LEU N    1 1 
       19 23554 1 1  5 LEU O    O  5.978  -6.652  -4.970 1.00 . A A .  3 LEU O    1 1 
       19 23555 1 1  6 PRO C    C  8.222  -7.098  -7.127 1.00 . A A .  4 PRO C    1 1 
       19 23556 1 1  6 PRO CA   C  7.162  -6.044  -7.429 1.00 . A A .  4 PRO CA   1 1 
       19 23557 1 1  6 PRO CB   C  7.629  -5.124  -8.559 1.00 . A A .  4 PRO CB   1 1 
       19 23558 1 1  6 PRO CD   C  7.454  -3.769  -6.597 1.00 . A A .  4 PRO CD   1 1 
       19 23559 1 1  6 PRO CG   C  8.237  -3.952  -7.868 1.00 . A A .  4 PRO CG   1 1 
       19 23560 1 1  6 PRO HA   H  6.242  -6.532  -7.716 1.00 . A A .  4 PRO HA   1 1 
       19 23561 1 1  6 PRO HB2  H  8.353  -5.642  -9.172 1.00 . A A .  4 PRO HB2  1 1 
       19 23562 1 1  6 PRO HB3  H  6.783  -4.831  -9.162 1.00 . A A .  4 PRO HB3  1 1 
       19 23563 1 1  6 PRO HD2  H  8.098  -3.417  -5.805 1.00 . A A .  4 PRO HD2  1 1 
       19 23564 1 1  6 PRO HD3  H  6.635  -3.083  -6.754 1.00 . A A .  4 PRO HD3  1 1 
       19 23565 1 1  6 PRO HG2  H  9.273  -4.155  -7.645 1.00 . A A .  4 PRO HG2  1 1 
       19 23566 1 1  6 PRO HG3  H  8.150  -3.074  -8.491 1.00 . A A .  4 PRO HG3  1 1 
       19 23567 1 1  6 PRO N    N  6.955  -5.124  -6.306 1.00 . A A .  4 PRO N    1 1 
       19 23568 1 1  6 PRO O    O  9.089  -6.894  -6.277 1.00 . A A .  4 PRO O    1 1 
       19 23569 1 1  7 ILE C    C  9.333 -10.073  -8.936 1.00 . A A .  5 ILE C    1 1 
       19 23570 1 1  7 ILE CA   C  9.102  -9.307  -7.638 1.00 . A A .  5 ILE CA   1 1 
       19 23571 1 1  7 ILE CB   C  8.626 -10.291  -6.553 1.00 . A A .  5 ILE CB   1 1 
       19 23572 1 1  7 ILE CD1  C  9.895 -10.783  -4.402 1.00 . A A .  5 ILE CD1  1 1 
       19 23573 1 1  7 ILE CG1  C  9.041  -9.795  -5.166 1.00 . A A .  5 ILE CG1  1 1 
       19 23574 1 1  7 ILE CG2  C  9.187 -11.681  -6.814 1.00 . A A .  5 ILE CG2  1 1 
       19 23575 1 1  7 ILE H    H  7.434  -8.326  -8.493 1.00 . A A .  5 ILE H    1 1 
       19 23576 1 1  7 ILE HA   H 10.038  -8.874  -7.317 1.00 . A A .  5 ILE HA   1 1 
       19 23577 1 1  7 ILE HB   H  7.549 -10.349  -6.598 1.00 . A A .  5 ILE HB   1 1 
       19 23578 1 1  7 ILE HD11 H 10.792 -10.995  -4.966 1.00 . A A .  5 ILE HD11 1 1 
       19 23579 1 1  7 ILE HD12 H 10.164 -10.362  -3.445 1.00 . A A .  5 ILE HD12 1 1 
       19 23580 1 1  7 ILE HD13 H  9.341 -11.698  -4.252 1.00 . A A .  5 ILE HD13 1 1 
       19 23581 1 1  7 ILE HG12 H  9.606  -8.882  -5.271 1.00 . A A .  5 ILE HG12 1 1 
       19 23582 1 1  7 ILE HG13 H  8.154  -9.600  -4.581 1.00 . A A .  5 ILE HG13 1 1 
       19 23583 1 1  7 ILE HG21 H  8.831 -12.038  -7.770 1.00 . A A .  5 ILE HG21 1 1 
       19 23584 1 1  7 ILE HG22 H 10.265 -11.637  -6.826 1.00 . A A .  5 ILE HG22 1 1 
       19 23585 1 1  7 ILE HG23 H  8.862 -12.353  -6.035 1.00 . A A .  5 ILE HG23 1 1 
       19 23586 1 1  7 ILE N    N  8.147  -8.223  -7.830 1.00 . A A .  5 ILE N    1 1 
       19 23587 1 1  7 ILE O    O  8.383 -10.487  -9.601 1.00 . A A .  5 ILE O    1 1 
       19 23588 1 1  8 ILE C    C 11.267 -12.440 -10.210 1.00 . A A .  6 ILE C    1 1 
       19 23589 1 1  8 ILE CA   C 10.955 -10.978 -10.507 1.00 . A A .  6 ILE CA   1 1 
       19 23590 1 1  8 ILE CB   C 12.169 -10.337 -11.205 1.00 . A A .  6 ILE CB   1 1 
       19 23591 1 1  8 ILE CD1  C 12.860  -7.951 -11.762 1.00 . A A .  6 ILE CD1  1 1 
       19 23592 1 1  8 ILE CG1  C 11.774  -9.001 -11.839 1.00 . A A .  6 ILE CG1  1 1 
       19 23593 1 1  8 ILE CG2  C 12.735 -11.281 -12.256 1.00 . A A .  6 ILE CG2  1 1 
       19 23594 1 1  8 ILE H    H 11.312  -9.905  -8.719 1.00 . A A .  6 ILE H    1 1 
       19 23595 1 1  8 ILE HA   H 10.111 -10.930 -11.180 1.00 . A A .  6 ILE HA   1 1 
       19 23596 1 1  8 ILE HB   H 12.933 -10.163 -10.463 1.00 . A A .  6 ILE HB   1 1 
       19 23597 1 1  8 ILE HD11 H 12.792  -7.299 -12.621 1.00 . A A .  6 ILE HD11 1 1 
       19 23598 1 1  8 ILE HD12 H 12.737  -7.370 -10.860 1.00 . A A .  6 ILE HD12 1 1 
       19 23599 1 1  8 ILE HD13 H 13.827  -8.432 -11.752 1.00 . A A .  6 ILE HD13 1 1 
       19 23600 1 1  8 ILE HG12 H 11.540  -9.159 -12.880 1.00 . A A .  6 ILE HG12 1 1 
       19 23601 1 1  8 ILE HG13 H 10.902  -8.615 -11.332 1.00 . A A .  6 ILE HG13 1 1 
       19 23602 1 1  8 ILE HG21 H 13.190 -12.131 -11.768 1.00 . A A .  6 ILE HG21 1 1 
       19 23603 1 1  8 ILE HG22 H 11.938 -11.621 -12.900 1.00 . A A .  6 ILE HG22 1 1 
       19 23604 1 1  8 ILE HG23 H 13.478 -10.763 -12.843 1.00 . A A .  6 ILE HG23 1 1 
       19 23605 1 1  8 ILE N    N 10.600 -10.259  -9.290 1.00 . A A .  6 ILE N    1 1 
       19 23606 1 1  8 ILE O    O 11.985 -12.753  -9.260 1.00 . A A .  6 ILE O    1 1 
       19 23607 1 1  9 VAL C    C 11.614 -15.369 -12.090 1.00 . A A .  7 VAL C    1 1 
       19 23608 1 1  9 VAL CA   C 10.947 -14.765 -10.859 1.00 . A A .  7 VAL CA   1 1 
       19 23609 1 1  9 VAL CB   C  9.626 -15.509 -10.587 1.00 . A A .  7 VAL CB   1 1 
       19 23610 1 1  9 VAL CG1  C  8.926 -15.850 -11.893 1.00 . A A .  7 VAL CG1  1 1 
       19 23611 1 1  9 VAL CG2  C  9.883 -16.764  -9.766 1.00 . A A .  7 VAL CG2  1 1 
       19 23612 1 1  9 VAL H    H 10.162 -13.024 -11.771 1.00 . A A .  7 VAL H    1 1 
       19 23613 1 1  9 VAL HA   H 11.596 -14.901 -10.006 1.00 . A A .  7 VAL HA   1 1 
       19 23614 1 1  9 VAL HB   H  8.980 -14.858 -10.017 1.00 . A A .  7 VAL HB   1 1 
       19 23615 1 1  9 VAL HG11 H  9.338 -16.764 -12.294 1.00 . A A .  7 VAL HG11 1 1 
       19 23616 1 1  9 VAL HG12 H  7.869 -15.979 -11.712 1.00 . A A .  7 VAL HG12 1 1 
       19 23617 1 1  9 VAL HG13 H  9.075 -15.048 -12.601 1.00 . A A .  7 VAL HG13 1 1 
       19 23618 1 1  9 VAL HG21 H 10.774 -17.255 -10.127 1.00 . A A .  7 VAL HG21 1 1 
       19 23619 1 1  9 VAL HG22 H 10.014 -16.495  -8.729 1.00 . A A .  7 VAL HG22 1 1 
       19 23620 1 1  9 VAL HG23 H  9.040 -17.434  -9.860 1.00 . A A .  7 VAL HG23 1 1 
       19 23621 1 1  9 VAL N    N 10.724 -13.334 -11.031 1.00 . A A .  7 VAL N    1 1 
       19 23622 1 1  9 VAL O    O 11.320 -14.984 -13.221 1.00 . A A .  7 VAL O    1 1 
       19 23623 1 1 10 LYS C    C 12.914 -18.474 -12.973 1.00 . A A .  8 LYS C    1 1 
       19 23624 1 1 10 LYS CA   C 13.223 -16.980 -12.950 1.00 . A A .  8 LYS CA   1 1 
       19 23625 1 1 10 LYS CB   C 14.731 -16.763 -12.811 1.00 . A A .  8 LYS CB   1 1 
       19 23626 1 1 10 LYS CD   C 16.787 -15.924 -13.986 1.00 . A A .  8 LYS CD   1 1 
       19 23627 1 1 10 LYS CE   C 16.634 -14.417 -14.121 1.00 . A A .  8 LYS CE   1 1 
       19 23628 1 1 10 LYS CG   C 15.453 -16.636 -14.141 1.00 . A A .  8 LYS CG   1 1 
       19 23629 1 1 10 LYS H    H 12.706 -16.584 -10.936 1.00 . A A .  8 LYS H    1 1 
       19 23630 1 1 10 LYS HA   H 12.889 -16.541 -13.878 1.00 . A A .  8 LYS HA   1 1 
       19 23631 1 1 10 LYS HB2  H 14.902 -15.859 -12.244 1.00 . A A .  8 LYS HB2  1 1 
       19 23632 1 1 10 LYS HB3  H 15.155 -17.599 -12.273 1.00 . A A .  8 LYS HB3  1 1 
       19 23633 1 1 10 LYS HD2  H 17.193 -16.147 -13.010 1.00 . A A .  8 LYS HD2  1 1 
       19 23634 1 1 10 LYS HD3  H 17.465 -16.278 -14.750 1.00 . A A .  8 LYS HD3  1 1 
       19 23635 1 1 10 LYS HE2  H 15.864 -14.210 -14.848 1.00 . A A .  8 LYS HE2  1 1 
       19 23636 1 1 10 LYS HE3  H 16.342 -14.011 -13.163 1.00 . A A .  8 LYS HE3  1 1 
       19 23637 1 1 10 LYS HG2  H 15.629 -17.623 -14.541 1.00 . A A .  8 LYS HG2  1 1 
       19 23638 1 1 10 LYS HG3  H 14.833 -16.073 -14.824 1.00 . A A .  8 LYS HG3  1 1 
       19 23639 1 1 10 LYS HZ1  H 18.356 -14.336 -15.300 1.00 . A A .  8 LYS HZ1  1 1 
       19 23640 1 1 10 LYS HZ2  H 18.553 -13.680 -13.752 1.00 . A A .  8 LYS HZ2  1 1 
       19 23641 1 1 10 LYS HZ3  H 17.704 -12.818 -14.934 1.00 . A A .  8 LYS HZ3  1 1 
       19 23642 1 1 10 LYS N    N 12.514 -16.319 -11.861 1.00 . A A .  8 LYS N    1 1 
       19 23643 1 1 10 LYS NZ   N 17.901 -13.767 -14.558 1.00 . A A .  8 LYS NZ   1 1 
       19 23644 1 1 10 LYS O    O 13.029 -19.156 -11.956 1.00 . A A .  8 LYS O    1 1 
       19 23645 1 1 11 TRP C    C 12.573 -20.882 -15.689 1.00 . A A .  9 TRP C    1 1 
       19 23646 1 1 11 TRP CA   C 12.200 -20.388 -14.295 1.00 . A A .  9 TRP CA   1 1 
       19 23647 1 1 11 TRP CB   C 10.711 -20.622 -14.039 1.00 . A A .  9 TRP CB   1 1 
       19 23648 1 1 11 TRP CD1  C  9.268 -22.230 -15.418 1.00 . A A .  9 TRP CD1  1 1 
       19 23649 1 1 11 TRP CD2  C 10.705 -23.242 -14.030 1.00 . A A .  9 TRP CD2  1 1 
       19 23650 1 1 11 TRP CE2  C  9.978 -24.230 -14.723 1.00 . A A .  9 TRP CE2  1 1 
       19 23651 1 1 11 TRP CE3  C 11.669 -23.643 -13.102 1.00 . A A .  9 TRP CE3  1 1 
       19 23652 1 1 11 TRP CG   C 10.235 -21.970 -14.489 1.00 . A A .  9 TRP CG   1 1 
       19 23653 1 1 11 TRP CH2  C 11.137 -25.955 -13.601 1.00 . A A .  9 TRP CH2  1 1 
       19 23654 1 1 11 TRP CZ2  C 10.186 -25.591 -14.515 1.00 . A A .  9 TRP CZ2  1 1 
       19 23655 1 1 11 TRP CZ3  C 11.875 -24.994 -12.896 1.00 . A A .  9 TRP CZ3  1 1 
       19 23656 1 1 11 TRP H    H 12.452 -18.379 -14.916 1.00 . A A .  9 TRP H    1 1 
       19 23657 1 1 11 TRP HA   H 12.773 -20.940 -13.565 1.00 . A A .  9 TRP HA   1 1 
       19 23658 1 1 11 TRP HB2  H 10.516 -20.537 -12.980 1.00 . A A .  9 TRP HB2  1 1 
       19 23659 1 1 11 TRP HB3  H 10.140 -19.872 -14.567 1.00 . A A .  9 TRP HB3  1 1 
       19 23660 1 1 11 TRP HD1  H  8.717 -21.470 -15.950 1.00 . A A .  9 TRP HD1  1 1 
       19 23661 1 1 11 TRP HE1  H  8.474 -24.023 -16.171 1.00 . A A .  9 TRP HE1  1 1 
       19 23662 1 1 11 TRP HE3  H 12.248 -22.918 -12.549 1.00 . A A .  9 TRP HE3  1 1 
       19 23663 1 1 11 TRP HH2  H 11.330 -26.999 -13.408 1.00 . A A .  9 TRP HH2  1 1 
       19 23664 1 1 11 TRP HZ2  H  9.626 -26.343 -15.051 1.00 . A A .  9 TRP HZ2  1 1 
       19 23665 1 1 11 TRP HZ3  H 12.616 -25.323 -12.182 1.00 . A A .  9 TRP HZ3  1 1 
       19 23666 1 1 11 TRP N    N 12.524 -18.974 -14.140 1.00 . A A .  9 TRP N    1 1 
       19 23667 1 1 11 TRP NE1  N  9.107 -23.587 -15.563 1.00 . A A .  9 TRP NE1  1 1 
       19 23668 1 1 11 TRP O    O 11.997 -20.448 -16.686 1.00 . A A .  9 TRP O    1 1 
       19 23669 1 1 12 GLY C    C 14.370 -21.246 -18.008 1.00 . A A . 10 GLY C    1 1 
       19 23670 1 1 12 GLY CA   C 13.972 -22.331 -17.027 1.00 . A A . 10 GLY CA   1 1 
       19 23671 1 1 12 GLY H    H 13.963 -22.102 -14.922 1.00 . A A . 10 GLY H    1 1 
       19 23672 1 1 12 GLY HA2  H 14.817 -22.982 -16.864 1.00 . A A . 10 GLY HA2  1 1 
       19 23673 1 1 12 GLY HA3  H 13.164 -22.907 -17.454 1.00 . A A . 10 GLY HA3  1 1 
       19 23674 1 1 12 GLY N    N 13.540 -21.793 -15.750 1.00 . A A . 10 GLY N    1 1 
       19 23675 1 1 12 GLY O    O 14.066 -21.333 -19.197 1.00 . A A . 10 GLY O    1 1 
       19 23676 1 1 13 GLY C    C 14.373 -18.121 -18.615 1.00 . A A . 11 GLY C    1 1 
       19 23677 1 1 13 GLY CA   C 15.479 -19.127 -18.363 1.00 . A A . 11 GLY CA   1 1 
       19 23678 1 1 13 GLY H    H 15.265 -20.203 -16.552 1.00 . A A . 11 GLY H    1 1 
       19 23679 1 1 13 GLY HA2  H 16.310 -18.622 -17.894 1.00 . A A . 11 GLY HA2  1 1 
       19 23680 1 1 13 GLY HA3  H 15.804 -19.532 -19.310 1.00 . A A . 11 GLY HA3  1 1 
       19 23681 1 1 13 GLY N    N 15.051 -20.219 -17.509 1.00 . A A . 11 GLY N    1 1 
       19 23682 1 1 13 GLY O    O 14.577 -17.126 -19.310 1.00 . A A . 11 GLY O    1 1 
       19 23683 1 1 14 GLN C    C 12.067 -16.384 -17.175 1.00 . A A . 12 GLN C    1 1 
       19 23684 1 1 14 GLN CA   C 12.055 -17.493 -18.222 1.00 . A A . 12 GLN CA   1 1 
       19 23685 1 1 14 GLN CB   C 10.749 -18.283 -18.129 1.00 . A A . 12 GLN CB   1 1 
       19 23686 1 1 14 GLN CD   C 10.605 -19.054 -20.531 1.00 . A A . 12 GLN CD   1 1 
       19 23687 1 1 14 GLN CG   C 10.688 -19.471 -19.076 1.00 . A A . 12 GLN CG   1 1 
       19 23688 1 1 14 GLN H    H 13.097 -19.192 -17.510 1.00 . A A . 12 GLN H    1 1 
       19 23689 1 1 14 GLN HA   H 12.126 -17.046 -19.202 1.00 . A A . 12 GLN HA   1 1 
       19 23690 1 1 14 GLN HB2  H 10.633 -18.648 -17.120 1.00 . A A . 12 GLN HB2  1 1 
       19 23691 1 1 14 GLN HB3  H  9.925 -17.624 -18.362 1.00 . A A . 12 GLN HB3  1 1 
       19 23692 1 1 14 GLN HE21 H 12.433 -19.763 -20.864 1.00 . A A . 12 GLN HE21 1 1 
       19 23693 1 1 14 GLN HE22 H 11.640 -19.061 -22.228 1.00 . A A . 12 GLN HE22 1 1 
       19 23694 1 1 14 GLN HG2  H 11.576 -20.070 -18.940 1.00 . A A . 12 GLN HG2  1 1 
       19 23695 1 1 14 GLN HG3  H  9.816 -20.062 -18.836 1.00 . A A . 12 GLN HG3  1 1 
       19 23696 1 1 14 GLN N    N 13.198 -18.382 -18.052 1.00 . A A . 12 GLN N    1 1 
       19 23697 1 1 14 GLN NE2  N 11.666 -19.319 -21.284 1.00 . A A . 12 GLN NE2  1 1 
       19 23698 1 1 14 GLN O    O 12.705 -16.512 -16.130 1.00 . A A . 12 GLN O    1 1 
       19 23699 1 1 14 GLN OE1  O  9.599 -18.500 -20.974 1.00 . A A . 12 GLN OE1  1 1 
       19 23700 1 1 15 GLU C    C  9.850 -13.695 -16.368 1.00 . A A . 13 GLU C    1 1 
       19 23701 1 1 15 GLU CA   C 11.291 -14.165 -16.545 1.00 . A A . 13 GLU CA   1 1 
       19 23702 1 1 15 GLU CB   C 12.156 -13.012 -17.058 1.00 . A A . 13 GLU CB   1 1 
       19 23703 1 1 15 GLU CD   C 14.545 -12.191 -17.034 1.00 . A A . 13 GLU CD   1 1 
       19 23704 1 1 15 GLU CG   C 13.401 -12.767 -16.222 1.00 . A A . 13 GLU CG   1 1 
       19 23705 1 1 15 GLU H    H 10.872 -15.254 -18.312 1.00 . A A . 13 GLU H    1 1 
       19 23706 1 1 15 GLU HA   H 11.671 -14.491 -15.589 1.00 . A A . 13 GLU HA   1 1 
       19 23707 1 1 15 GLU HB2  H 12.463 -13.230 -18.070 1.00 . A A . 13 GLU HB2  1 1 
       19 23708 1 1 15 GLU HB3  H 11.565 -12.108 -17.057 1.00 . A A . 13 GLU HB3  1 1 
       19 23709 1 1 15 GLU HG2  H 13.158 -12.075 -15.430 1.00 . A A . 13 GLU HG2  1 1 
       19 23710 1 1 15 GLU HG3  H 13.721 -13.705 -15.793 1.00 . A A . 13 GLU HG3  1 1 
       19 23711 1 1 15 GLU N    N 11.359 -15.297 -17.463 1.00 . A A . 13 GLU N    1 1 
       19 23712 1 1 15 GLU O    O  9.153 -13.414 -17.343 1.00 . A A . 13 GLU O    1 1 
       19 23713 1 1 15 GLU OE1  O 14.663 -12.546 -18.226 1.00 . A A . 13 GLU OE1  1 1 
       19 23714 1 1 15 GLU OE2  O 15.321 -11.386 -16.479 1.00 . A A . 13 GLU OE2  1 1 
       19 23715 1 1 16 TYR C    C  8.030 -12.293 -13.570 1.00 . A A . 14 TYR C    1 1 
       19 23716 1 1 16 TYR CA   C  8.052 -13.181 -14.811 1.00 . A A . 14 TYR CA   1 1 
       19 23717 1 1 16 TYR CB   C  7.143 -14.393 -14.601 1.00 . A A . 14 TYR CB   1 1 
       19 23718 1 1 16 TYR CD1  C  6.623 -15.233 -16.925 1.00 . A A . 14 TYR CD1  1 1 
       19 23719 1 1 16 TYR CD2  C  7.976 -16.595 -15.513 1.00 . A A . 14 TYR CD2  1 1 
       19 23720 1 1 16 TYR CE1  C  6.716 -16.175 -17.931 1.00 . A A . 14 TYR CE1  1 1 
       19 23721 1 1 16 TYR CE2  C  8.076 -17.542 -16.514 1.00 . A A . 14 TYR CE2  1 1 
       19 23722 1 1 16 TYR CG   C  7.249 -15.426 -15.700 1.00 . A A . 14 TYR CG   1 1 
       19 23723 1 1 16 TYR CZ   C  7.444 -17.328 -17.721 1.00 . A A . 14 TYR CZ   1 1 
       19 23724 1 1 16 TYR H    H 10.013 -13.851 -14.382 1.00 . A A . 14 TYR H    1 1 
       19 23725 1 1 16 TYR HA   H  7.688 -12.611 -15.653 1.00 . A A . 14 TYR HA   1 1 
       19 23726 1 1 16 TYR HB2  H  7.403 -14.872 -13.670 1.00 . A A . 14 TYR HB2  1 1 
       19 23727 1 1 16 TYR HB3  H  6.116 -14.061 -14.555 1.00 . A A . 14 TYR HB3  1 1 
       19 23728 1 1 16 TYR HD1  H  6.053 -14.329 -17.086 1.00 . A A . 14 TYR HD1  1 1 
       19 23729 1 1 16 TYR HD2  H  8.470 -16.761 -14.567 1.00 . A A . 14 TYR HD2  1 1 
       19 23730 1 1 16 TYR HE1  H  6.221 -16.007 -18.877 1.00 . A A . 14 TYR HE1  1 1 
       19 23731 1 1 16 TYR HE2  H  8.646 -18.445 -16.350 1.00 . A A . 14 TYR HE2  1 1 
       19 23732 1 1 16 TYR HH   H  6.665 -18.599 -18.934 1.00 . A A . 14 TYR HH   1 1 
       19 23733 1 1 16 TYR N    N  9.410 -13.614 -15.117 1.00 . A A . 14 TYR N    1 1 
       19 23734 1 1 16 TYR O    O  8.358 -12.737 -12.470 1.00 . A A . 14 TYR O    1 1 
       19 23735 1 1 16 TYR OH   O  7.540 -18.268 -18.722 1.00 . A A . 14 TYR OH   1 1 
       19 23736 1 1 17 SER C    C  6.184 -10.068 -12.029 1.00 . A A . 15 SER C    1 1 
       19 23737 1 1 17 SER CA   C  7.576 -10.085 -12.653 1.00 . A A . 15 SER CA   1 1 
       19 23738 1 1 17 SER CB   C  7.945  -8.682 -13.141 1.00 . A A . 15 SER CB   1 1 
       19 23739 1 1 17 SER H    H  7.390 -10.742 -14.657 1.00 . A A . 15 SER H    1 1 
       19 23740 1 1 17 SER HA   H  8.290 -10.396 -11.905 1.00 . A A . 15 SER HA   1 1 
       19 23741 1 1 17 SER HB2  H  8.778  -8.749 -13.825 1.00 . A A . 15 SER HB2  1 1 
       19 23742 1 1 17 SER HB3  H  7.097  -8.245 -13.648 1.00 . A A . 15 SER HB3  1 1 
       19 23743 1 1 17 SER HG   H  9.035  -7.275 -12.323 1.00 . A A . 15 SER HG   1 1 
       19 23744 1 1 17 SER N    N  7.639 -11.037 -13.756 1.00 . A A . 15 SER N    1 1 
       19 23745 1 1 17 SER O    O  5.199 -10.434 -12.670 1.00 . A A . 15 SER O    1 1 
       19 23746 1 1 17 SER OG   O  8.311  -7.845 -12.057 1.00 . A A . 15 SER OG   1 1 
       19 23747 1 1 18 VAL C    C  4.435  -8.129  -9.794 1.00 . A A . 16 VAL C    1 1 
       19 23748 1 1 18 VAL CA   C  4.841  -9.575 -10.059 1.00 . A A . 16 VAL CA   1 1 
       19 23749 1 1 18 VAL CB   C  4.909 -10.331  -8.720 1.00 . A A . 16 VAL CB   1 1 
       19 23750 1 1 18 VAL CG1  C  4.829  -9.359  -7.552 1.00 . A A . 16 VAL CG1  1 1 
       19 23751 1 1 18 VAL CG2  C  3.800 -11.369  -8.637 1.00 . A A . 16 VAL CG2  1 1 
       19 23752 1 1 18 VAL H    H  6.932  -9.363 -10.314 1.00 . A A . 16 VAL H    1 1 
       19 23753 1 1 18 VAL HA   H  4.088 -10.043 -10.676 1.00 . A A . 16 VAL HA   1 1 
       19 23754 1 1 18 VAL HB   H  5.858 -10.845  -8.667 1.00 . A A . 16 VAL HB   1 1 
       19 23755 1 1 18 VAL HG11 H  3.851  -8.901  -7.533 1.00 . A A . 16 VAL HG11 1 1 
       19 23756 1 1 18 VAL HG12 H  4.997  -9.892  -6.628 1.00 . A A . 16 VAL HG12 1 1 
       19 23757 1 1 18 VAL HG13 H  5.582  -8.594  -7.670 1.00 . A A . 16 VAL HG13 1 1 
       19 23758 1 1 18 VAL HG21 H  2.864 -10.921  -8.938 1.00 . A A . 16 VAL HG21 1 1 
       19 23759 1 1 18 VAL HG22 H  4.031 -12.195  -9.293 1.00 . A A . 16 VAL HG22 1 1 
       19 23760 1 1 18 VAL HG23 H  3.716 -11.728  -7.622 1.00 . A A . 16 VAL HG23 1 1 
       19 23761 1 1 18 VAL N    N  6.111  -9.641 -10.772 1.00 . A A . 16 VAL N    1 1 
       19 23762 1 1 18 VAL O    O  5.284  -7.251  -9.640 1.00 . A A . 16 VAL O    1 1 
       19 23763 1 1 19 THR C    C  1.202  -6.605  -8.909 1.00 . A A . 17 THR C    1 1 
       19 23764 1 1 19 THR CA   C  2.608  -6.549  -9.496 1.00 . A A . 17 THR CA   1 1 
       19 23765 1 1 19 THR CB   C  2.579  -5.711 -10.788 1.00 . A A . 17 THR CB   1 1 
       19 23766 1 1 19 THR CG2  C  3.955  -5.139 -11.092 1.00 . A A . 17 THR CG2  1 1 
       19 23767 1 1 19 THR H    H  2.501  -8.629  -9.872 1.00 . A A . 17 THR H    1 1 
       19 23768 1 1 19 THR HA   H  3.263  -6.061  -8.789 1.00 . A A . 17 THR HA   1 1 
       19 23769 1 1 19 THR HB   H  1.887  -4.893 -10.653 1.00 . A A . 17 THR HB   1 1 
       19 23770 1 1 19 THR HG1  H  1.179  -6.546 -11.898 1.00 . A A . 17 THR HG1  1 1 
       19 23771 1 1 19 THR HG21 H  3.850  -4.264 -11.716 1.00 . A A . 17 THR HG21 1 1 
       19 23772 1 1 19 THR HG22 H  4.547  -5.880 -11.609 1.00 . A A . 17 THR HG22 1 1 
       19 23773 1 1 19 THR HG23 H  4.444  -4.867 -10.169 1.00 . A A . 17 THR HG23 1 1 
       19 23774 1 1 19 THR N    N  3.128  -7.888  -9.742 1.00 . A A . 17 THR N    1 1 
       19 23775 1 1 19 THR O    O  0.277  -5.976  -9.423 1.00 . A A . 17 THR O    1 1 
       19 23776 1 1 19 THR OG1  O  2.139  -6.519 -11.886 1.00 . A A . 17 THR OG1  1 1 
       19 23777 1 1 20 THR C    C -0.107  -7.398  -5.655 1.00 . A A . 18 THR C    1 1 
       19 23778 1 1 20 THR CA   C -0.246  -7.501  -7.169 1.00 . A A . 18 THR CA   1 1 
       19 23779 1 1 20 THR CB   C -0.915  -8.843  -7.522 1.00 . A A . 18 THR CB   1 1 
       19 23780 1 1 20 THR CG2  C  0.114  -9.962  -7.578 1.00 . A A . 18 THR CG2  1 1 
       19 23781 1 1 20 THR H    H  1.822  -7.839  -7.464 1.00 . A A . 18 THR H    1 1 
       19 23782 1 1 20 THR HA   H -0.885  -6.702  -7.518 1.00 . A A . 18 THR HA   1 1 
       19 23783 1 1 20 THR HB   H -1.379  -8.751  -8.494 1.00 . A A . 18 THR HB   1 1 
       19 23784 1 1 20 THR HG1  H -2.641  -9.627  -6.980 1.00 . A A . 18 THR HG1  1 1 
       19 23785 1 1 20 THR HG21 H -0.311 -10.862  -7.159 1.00 . A A . 18 THR HG21 1 1 
       19 23786 1 1 20 THR HG22 H  0.986  -9.677  -7.009 1.00 . A A . 18 THR HG22 1 1 
       19 23787 1 1 20 THR HG23 H  0.396 -10.141  -8.605 1.00 . A A . 18 THR HG23 1 1 
       19 23788 1 1 20 THR N    N  1.047  -7.362  -7.827 1.00 . A A . 18 THR N    1 1 
       19 23789 1 1 20 THR O    O -0.967  -6.831  -4.979 1.00 . A A . 18 THR O    1 1 
       19 23790 1 1 20 THR OG1  O -1.920  -9.159  -6.552 1.00 . A A . 18 THR OG1  1 1 
       19 23791 1 1 21 LEU C    C  2.623  -7.364  -3.393 1.00 . A A . 19 LEU C    1 1 
       19 23792 1 1 21 LEU CA   C  1.233  -7.918  -3.690 1.00 . A A . 19 LEU CA   1 1 
       19 23793 1 1 21 LEU CB   C  1.093  -9.321  -3.098 1.00 . A A . 19 LEU CB   1 1 
       19 23794 1 1 21 LEU CD1  C  2.461 -11.283  -2.347 1.00 . A A . 19 LEU CD1  1 1 
       19 23795 1 1 21 LEU CD2  C  1.756 -11.097  -4.739 1.00 . A A . 19 LEU CD2  1 1 
       19 23796 1 1 21 LEU CG   C  2.174 -10.328  -3.495 1.00 . A A . 19 LEU CG   1 1 
       19 23797 1 1 21 LEU H    H  1.630  -8.386  -5.716 1.00 . A A . 19 LEU H    1 1 
       19 23798 1 1 21 LEU HA   H  0.496  -7.270  -3.238 1.00 . A A . 19 LEU HA   1 1 
       19 23799 1 1 21 LEU HB2  H  1.106  -9.229  -2.023 1.00 . A A . 19 LEU HB2  1 1 
       19 23800 1 1 21 LEU HB3  H  0.138  -9.719  -3.413 1.00 . A A . 19 LEU HB3  1 1 
       19 23801 1 1 21 LEU HD11 H  2.360 -12.301  -2.692 1.00 . A A . 19 LEU HD11 1 1 
       19 23802 1 1 21 LEU HD12 H  1.759 -11.104  -1.545 1.00 . A A . 19 LEU HD12 1 1 
       19 23803 1 1 21 LEU HD13 H  3.466 -11.122  -1.987 1.00 . A A . 19 LEU HD13 1 1 
       19 23804 1 1 21 LEU HD21 H  2.582 -11.134  -5.434 1.00 . A A . 19 LEU HD21 1 1 
       19 23805 1 1 21 LEU HD22 H  0.917 -10.600  -5.204 1.00 . A A . 19 LEU HD22 1 1 
       19 23806 1 1 21 LEU HD23 H  1.471 -12.101  -4.463 1.00 . A A . 19 LEU HD23 1 1 
       19 23807 1 1 21 LEU HG   H  3.088  -9.795  -3.720 1.00 . A A . 19 LEU HG   1 1 
       19 23808 1 1 21 LEU N    N  0.980  -7.948  -5.127 1.00 . A A . 19 LEU N    1 1 
       19 23809 1 1 21 LEU O    O  3.292  -6.832  -4.279 1.00 . A A . 19 LEU O    1 1 
       19 23810 1 1 22 SER C    C  5.191  -8.130  -1.113 1.00 . A A . 20 SER C    1 1 
       19 23811 1 1 22 SER CA   C  4.361  -7.007  -1.728 1.00 . A A . 20 SER CA   1 1 
       19 23812 1 1 22 SER CB   C  4.208  -5.862  -0.724 1.00 . A A . 20 SER CB   1 1 
       19 23813 1 1 22 SER H    H  2.471  -7.928  -1.481 1.00 . A A . 20 SER H    1 1 
       19 23814 1 1 22 SER HA   H  4.870  -6.638  -2.606 1.00 . A A . 20 SER HA   1 1 
       19 23815 1 1 22 SER HB2  H  4.772  -6.091   0.168 1.00 . A A . 20 SER HB2  1 1 
       19 23816 1 1 22 SER HB3  H  4.583  -4.949  -1.163 1.00 . A A . 20 SER HB3  1 1 
       19 23817 1 1 22 SER HG   H  2.571  -6.379   0.220 1.00 . A A . 20 SER HG   1 1 
       19 23818 1 1 22 SER N    N  3.051  -7.495  -2.142 1.00 . A A . 20 SER N    1 1 
       19 23819 1 1 22 SER O    O  4.647  -9.112  -0.609 1.00 . A A . 20 SER O    1 1 
       19 23820 1 1 22 SER OG   O  2.849  -5.674  -0.369 1.00 . A A . 20 SER OG   1 1 
       19 23821 1 1 23 GLU C    C  7.149  -9.192   0.878 1.00 . A A . 21 GLU C    1 1 
       19 23822 1 1 23 GLU CA   C  7.415  -8.979  -0.609 1.00 . A A . 21 GLU CA   1 1 
       19 23823 1 1 23 GLU CB   C  8.870  -8.557  -0.823 1.00 . A A . 21 GLU CB   1 1 
       19 23824 1 1 23 GLU CD   C 10.782  -7.250   0.188 1.00 . A A . 21 GLU CD   1 1 
       19 23825 1 1 23 GLU CG   C  9.280  -7.347   0.000 1.00 . A A . 21 GLU CG   1 1 
       19 23826 1 1 23 GLU H    H  6.884  -7.172  -1.575 1.00 . A A . 21 GLU H    1 1 
       19 23827 1 1 23 GLU HA   H  7.239  -9.907  -1.131 1.00 . A A . 21 GLU HA   1 1 
       19 23828 1 1 23 GLU HB2  H  9.514  -9.382  -0.558 1.00 . A A . 21 GLU HB2  1 1 
       19 23829 1 1 23 GLU HB3  H  9.014  -8.321  -1.867 1.00 . A A . 21 GLU HB3  1 1 
       19 23830 1 1 23 GLU HG2  H  8.938  -6.454  -0.502 1.00 . A A . 21 GLU HG2  1 1 
       19 23831 1 1 23 GLU HG3  H  8.814  -7.413   0.972 1.00 . A A . 21 GLU HG3  1 1 
       19 23832 1 1 23 GLU N    N  6.510  -7.977  -1.160 1.00 . A A . 21 GLU N    1 1 
       19 23833 1 1 23 GLU O    O  7.491 -10.235   1.437 1.00 . A A . 21 GLU O    1 1 
       19 23834 1 1 23 GLU OE1  O 11.513  -8.000  -0.493 1.00 . A A . 21 GLU OE1  1 1 
       19 23835 1 1 23 GLU OE2  O 11.225  -6.427   1.015 1.00 . A A . 21 GLU OE2  1 1 
       19 23836 1 1 24 ASP C    C  4.880  -8.959   3.159 1.00 . A A . 22 ASP C    1 1 
       19 23837 1 1 24 ASP CA   C  6.226  -8.276   2.935 1.00 . A A . 22 ASP CA   1 1 
       19 23838 1 1 24 ASP CB   C  6.211  -6.877   3.553 1.00 . A A . 22 ASP CB   1 1 
       19 23839 1 1 24 ASP CG   C  4.926  -6.128   3.259 1.00 . A A . 22 ASP CG   1 1 
       19 23840 1 1 24 ASP H    H  6.291  -7.392   1.012 1.00 . A A . 22 ASP H    1 1 
       19 23841 1 1 24 ASP HA   H  6.997  -8.862   3.412 1.00 . A A . 22 ASP HA   1 1 
       19 23842 1 1 24 ASP HB2  H  6.317  -6.963   4.625 1.00 . A A . 22 ASP HB2  1 1 
       19 23843 1 1 24 ASP HB3  H  7.038  -6.307   3.158 1.00 . A A . 22 ASP HB3  1 1 
       19 23844 1 1 24 ASP N    N  6.538  -8.198   1.513 1.00 . A A . 22 ASP N    1 1 
       19 23845 1 1 24 ASP O    O  4.378  -9.010   4.282 1.00 . A A . 22 ASP O    1 1 
       19 23846 1 1 24 ASP OD1  O  3.918  -6.383   3.950 1.00 . A A . 22 ASP OD1  1 1 
       19 23847 1 1 24 ASP OD2  O  4.929  -5.286   2.337 1.00 . A A . 22 ASP OD2  1 1 
       19 23848 1 1 25 ASP C    C  3.190 -11.609   2.611 1.00 . A A . 23 ASP C    1 1 
       19 23849 1 1 25 ASP CA   C  3.014 -10.161   2.162 1.00 . A A . 23 ASP CA   1 1 
       19 23850 1 1 25 ASP CB   C  2.306 -10.117   0.807 1.00 . A A . 23 ASP CB   1 1 
       19 23851 1 1 25 ASP CG   C  0.817 -10.378   0.922 1.00 . A A . 23 ASP CG   1 1 
       19 23852 1 1 25 ASP H    H  4.752  -9.408   1.216 1.00 . A A . 23 ASP H    1 1 
       19 23853 1 1 25 ASP HA   H  2.409  -9.643   2.891 1.00 . A A . 23 ASP HA   1 1 
       19 23854 1 1 25 ASP HB2  H  2.449  -9.142   0.365 1.00 . A A . 23 ASP HB2  1 1 
       19 23855 1 1 25 ASP HB3  H  2.736 -10.867   0.159 1.00 . A A . 23 ASP HB3  1 1 
       19 23856 1 1 25 ASP N    N  4.302  -9.481   2.083 1.00 . A A . 23 ASP N    1 1 
       19 23857 1 1 25 ASP O    O  2.895 -11.956   3.755 1.00 . A A . 23 ASP O    1 1 
       19 23858 1 1 25 ASP OD1  O  0.425 -11.217   1.760 1.00 . A A . 23 ASP OD1  1 1 
       19 23859 1 1 25 ASP OD2  O  0.044  -9.743   0.176 1.00 . A A . 23 ASP OD2  1 1 
       19 23860 1 1 26 THR C    C  4.375 -14.617   0.774 1.00 . A A . 24 THR C    1 1 
       19 23861 1 1 26 THR CA   C  3.887 -13.860   2.003 1.00 . A A . 24 THR CA   1 1 
       19 23862 1 1 26 THR CB   C  2.598 -14.525   2.523 1.00 . A A . 24 THR CB   1 1 
       19 23863 1 1 26 THR CG2  C  2.682 -14.768   4.023 1.00 . A A . 24 THR CG2  1 1 
       19 23864 1 1 26 THR H    H  3.890 -12.114   0.808 1.00 . A A . 24 THR H    1 1 
       19 23865 1 1 26 THR HA   H  4.638 -13.926   2.777 1.00 . A A . 24 THR HA   1 1 
       19 23866 1 1 26 THR HB   H  2.476 -15.476   2.025 1.00 . A A . 24 THR HB   1 1 
       19 23867 1 1 26 THR HG1  H  1.656 -13.158   1.459 1.00 . A A . 24 THR HG1  1 1 
       19 23868 1 1 26 THR HG21 H  1.782 -14.405   4.496 1.00 . A A . 24 THR HG21 1 1 
       19 23869 1 1 26 THR HG22 H  3.536 -14.245   4.425 1.00 . A A . 24 THR HG22 1 1 
       19 23870 1 1 26 THR HG23 H  2.786 -15.827   4.210 1.00 . A A . 24 THR HG23 1 1 
       19 23871 1 1 26 THR N    N  3.673 -12.450   1.702 1.00 . A A . 24 THR N    1 1 
       19 23872 1 1 26 THR O    O  4.050 -14.259  -0.358 1.00 . A A . 24 THR O    1 1 
       19 23873 1 1 26 THR OG1  O  1.467 -13.696   2.232 1.00 . A A . 24 THR OG1  1 1 
       19 23874 1 1 27 VAL C    C  4.565 -17.101  -0.907 1.00 . A A . 25 VAL C    1 1 
       19 23875 1 1 27 VAL CA   C  5.689 -16.477  -0.087 1.00 . A A . 25 VAL CA   1 1 
       19 23876 1 1 27 VAL CB   C  6.607 -17.595   0.441 1.00 . A A . 25 VAL CB   1 1 
       19 23877 1 1 27 VAL CG1  C  6.437 -18.861  -0.386 1.00 . A A . 25 VAL CG1  1 1 
       19 23878 1 1 27 VAL CG2  C  8.058 -17.139   0.439 1.00 . A A . 25 VAL CG2  1 1 
       19 23879 1 1 27 VAL H    H  5.381 -15.904   1.927 1.00 . A A . 25 VAL H    1 1 
       19 23880 1 1 27 VAL HA   H  6.274 -15.832  -0.727 1.00 . A A . 25 VAL HA   1 1 
       19 23881 1 1 27 VAL HB   H  6.322 -17.816   1.459 1.00 . A A . 25 VAL HB   1 1 
       19 23882 1 1 27 VAL HG11 H  6.439 -18.607  -1.436 1.00 . A A . 25 VAL HG11 1 1 
       19 23883 1 1 27 VAL HG12 H  7.250 -19.540  -0.176 1.00 . A A . 25 VAL HG12 1 1 
       19 23884 1 1 27 VAL HG13 H  5.499 -19.332  -0.133 1.00 . A A . 25 VAL HG13 1 1 
       19 23885 1 1 27 VAL HG21 H  8.324 -16.788  -0.547 1.00 . A A . 25 VAL HG21 1 1 
       19 23886 1 1 27 VAL HG22 H  8.183 -16.338   1.153 1.00 . A A . 25 VAL HG22 1 1 
       19 23887 1 1 27 VAL HG23 H  8.697 -17.966   0.712 1.00 . A A . 25 VAL HG23 1 1 
       19 23888 1 1 27 VAL N    N  5.157 -15.667   1.003 1.00 . A A . 25 VAL N    1 1 
       19 23889 1 1 27 VAL O    O  4.533 -16.977  -2.132 1.00 . A A . 25 VAL O    1 1 
       19 23890 1 1 28 LEU C    C  1.675 -17.394  -1.645 1.00 . A A . 26 LEU C    1 1 
       19 23891 1 1 28 LEU CA   C  2.517 -18.416  -0.888 1.00 . A A . 26 LEU CA   1 1 
       19 23892 1 1 28 LEU CB   C  1.649 -19.152   0.134 1.00 . A A . 26 LEU CB   1 1 
       19 23893 1 1 28 LEU CD1  C -0.733 -19.019  -0.635 1.00 . A A . 26 LEU CD1  1 1 
       19 23894 1 1 28 LEU CD2  C -0.202 -18.903   1.807 1.00 . A A . 26 LEU CD2  1 1 
       19 23895 1 1 28 LEU CG   C  0.272 -18.547   0.405 1.00 . A A . 26 LEU CG   1 1 
       19 23896 1 1 28 LEU H    H  3.723 -17.836   0.751 1.00 . A A . 26 LEU H    1 1 
       19 23897 1 1 28 LEU HA   H  2.913 -19.131  -1.594 1.00 . A A . 26 LEU HA   1 1 
       19 23898 1 1 28 LEU HB2  H  1.503 -20.160  -0.221 1.00 . A A . 26 LEU HB2  1 1 
       19 23899 1 1 28 LEU HB3  H  2.191 -19.177   1.069 1.00 . A A . 26 LEU HB3  1 1 
       19 23900 1 1 28 LEU HD11 H -1.373 -18.197  -0.916 1.00 . A A . 26 LEU HD11 1 1 
       19 23901 1 1 28 LEU HD12 H -1.332 -19.816  -0.221 1.00 . A A . 26 LEU HD12 1 1 
       19 23902 1 1 28 LEU HD13 H -0.206 -19.380  -1.506 1.00 . A A . 26 LEU HD13 1 1 
       19 23903 1 1 28 LEU HD21 H -0.864 -19.755   1.757 1.00 . A A . 26 LEU HD21 1 1 
       19 23904 1 1 28 LEU HD22 H -0.727 -18.062   2.234 1.00 . A A . 26 LEU HD22 1 1 
       19 23905 1 1 28 LEU HD23 H  0.652 -19.145   2.424 1.00 . A A . 26 LEU HD23 1 1 
       19 23906 1 1 28 LEU HG   H  0.339 -17.469   0.338 1.00 . A A . 26 LEU HG   1 1 
       19 23907 1 1 28 LEU N    N  3.644 -17.772  -0.224 1.00 . A A . 26 LEU N    1 1 
       19 23908 1 1 28 LEU O    O  0.959 -17.739  -2.586 1.00 . A A . 26 LEU O    1 1 
       19 23909 1 1 29 ASP C    C  1.634 -14.694  -3.216 1.00 . A A . 27 ASP C    1 1 
       19 23910 1 1 29 ASP CA   C  1.016 -15.062  -1.870 1.00 . A A . 27 ASP CA   1 1 
       19 23911 1 1 29 ASP CB   C  0.969 -13.832  -0.963 1.00 . A A . 27 ASP CB   1 1 
       19 23912 1 1 29 ASP CG   C -0.052 -12.811  -1.424 1.00 . A A . 27 ASP CG   1 1 
       19 23913 1 1 29 ASP H    H  2.355 -15.923  -0.475 1.00 . A A . 27 ASP H    1 1 
       19 23914 1 1 29 ASP HA   H  0.009 -15.414  -2.036 1.00 . A A . 27 ASP HA   1 1 
       19 23915 1 1 29 ASP HB2  H  0.713 -14.141   0.040 1.00 . A A . 27 ASP HB2  1 1 
       19 23916 1 1 29 ASP HB3  H  1.942 -13.362  -0.954 1.00 . A A . 27 ASP HB3  1 1 
       19 23917 1 1 29 ASP N    N  1.767 -16.135  -1.230 1.00 . A A . 27 ASP N    1 1 
       19 23918 1 1 29 ASP O    O  0.927 -14.527  -4.211 1.00 . A A . 27 ASP O    1 1 
       19 23919 1 1 29 ASP OD1  O -0.154 -12.584  -2.648 1.00 . A A . 27 ASP OD1  1 1 
       19 23920 1 1 29 ASP OD2  O -0.750 -12.237  -0.562 1.00 . A A . 27 ASP OD2  1 1 
       19 23921 1 1 30 LEU C    C  3.897 -15.453  -5.331 1.00 . A A . 28 LEU C    1 1 
       19 23922 1 1 30 LEU CA   C  3.670 -14.220  -4.462 1.00 . A A . 28 LEU CA   1 1 
       19 23923 1 1 30 LEU CB   C  5.011 -13.567  -4.125 1.00 . A A . 28 LEU CB   1 1 
       19 23924 1 1 30 LEU CD1  C  6.316 -11.455  -4.472 1.00 . A A . 28 LEU CD1  1 1 
       19 23925 1 1 30 LEU CD2  C  6.449 -13.295  -6.161 1.00 . A A . 28 LEU CD2  1 1 
       19 23926 1 1 30 LEU CG   C  5.556 -12.579  -5.158 1.00 . A A . 28 LEU CG   1 1 
       19 23927 1 1 30 LEU H    H  3.465 -14.715  -2.415 1.00 . A A . 28 LEU H    1 1 
       19 23928 1 1 30 LEU HA   H  3.063 -13.515  -5.011 1.00 . A A . 28 LEU HA   1 1 
       19 23929 1 1 30 LEU HB2  H  4.895 -13.038  -3.191 1.00 . A A . 28 LEU HB2  1 1 
       19 23930 1 1 30 LEU HB3  H  5.741 -14.354  -4.002 1.00 . A A . 28 LEU HB3  1 1 
       19 23931 1 1 30 LEU HD11 H  7.374 -11.667  -4.499 1.00 . A A . 28 LEU HD11 1 1 
       19 23932 1 1 30 LEU HD12 H  5.991 -11.374  -3.446 1.00 . A A . 28 LEU HD12 1 1 
       19 23933 1 1 30 LEU HD13 H  6.122 -10.524  -4.985 1.00 . A A . 28 LEU HD13 1 1 
       19 23934 1 1 30 LEU HD21 H  6.705 -12.618  -6.962 1.00 . A A . 28 LEU HD21 1 1 
       19 23935 1 1 30 LEU HD22 H  5.924 -14.149  -6.563 1.00 . A A . 28 LEU HD22 1 1 
       19 23936 1 1 30 LEU HD23 H  7.350 -13.627  -5.667 1.00 . A A . 28 LEU HD23 1 1 
       19 23937 1 1 30 LEU HG   H  4.728 -12.141  -5.698 1.00 . A A . 28 LEU HG   1 1 
       19 23938 1 1 30 LEU N    N  2.956 -14.569  -3.239 1.00 . A A . 28 LEU N    1 1 
       19 23939 1 1 30 LEU O    O  3.578 -15.456  -6.520 1.00 . A A . 28 LEU O    1 1 
       19 23940 1 1 31 LYS C    C  3.478 -18.210  -6.205 1.00 . A A . 29 LYS C    1 1 
       19 23941 1 1 31 LYS CA   C  4.716 -17.743  -5.445 1.00 . A A . 29 LYS CA   1 1 
       19 23942 1 1 31 LYS CB   C  5.169 -18.832  -4.469 1.00 . A A . 29 LYS CB   1 1 
       19 23943 1 1 31 LYS CD   C  7.278 -17.724  -3.671 1.00 . A A . 29 LYS CD   1 1 
       19 23944 1 1 31 LYS CE   C  7.603 -16.634  -4.680 1.00 . A A . 29 LYS CE   1 1 
       19 23945 1 1 31 LYS CG   C  6.679 -18.947  -4.345 1.00 . A A . 29 LYS CG   1 1 
       19 23946 1 1 31 LYS H    H  4.682 -16.439  -3.778 1.00 . A A . 29 LYS H    1 1 
       19 23947 1 1 31 LYS HA   H  5.508 -17.554  -6.153 1.00 . A A . 29 LYS HA   1 1 
       19 23948 1 1 31 LYS HB2  H  4.764 -18.614  -3.492 1.00 . A A . 29 LYS HB2  1 1 
       19 23949 1 1 31 LYS HB3  H  4.783 -19.783  -4.806 1.00 . A A . 29 LYS HB3  1 1 
       19 23950 1 1 31 LYS HD2  H  6.570 -17.336  -2.954 1.00 . A A . 29 LYS HD2  1 1 
       19 23951 1 1 31 LYS HD3  H  8.186 -18.014  -3.162 1.00 . A A . 29 LYS HD3  1 1 
       19 23952 1 1 31 LYS HE2  H  7.655 -17.075  -5.663 1.00 . A A . 29 LYS HE2  1 1 
       19 23953 1 1 31 LYS HE3  H  6.814 -15.896  -4.659 1.00 . A A . 29 LYS HE3  1 1 
       19 23954 1 1 31 LYS HG2  H  6.917 -19.821  -3.758 1.00 . A A . 29 LYS HG2  1 1 
       19 23955 1 1 31 LYS HG3  H  7.105 -19.047  -5.334 1.00 . A A . 29 LYS HG3  1 1 
       19 23956 1 1 31 LYS HZ1  H  9.392 -15.726  -5.262 1.00 . A A . 29 LYS HZ1  1 1 
       19 23957 1 1 31 LYS HZ2  H  9.505 -16.600  -3.818 1.00 . A A . 29 LYS HZ2  1 1 
       19 23958 1 1 31 LYS HZ3  H  8.735 -15.094  -3.837 1.00 . A A . 29 LYS HZ3  1 1 
       19 23959 1 1 31 LYS N    N  4.449 -16.502  -4.729 1.00 . A A . 29 LYS N    1 1 
       19 23960 1 1 31 LYS NZ   N  8.899 -15.967  -4.378 1.00 . A A . 29 LYS NZ   1 1 
       19 23961 1 1 31 LYS O    O  3.563 -18.592  -7.371 1.00 . A A . 29 LYS O    1 1 
       19 23962 1 1 32 GLN C    C  0.805 -17.806  -7.426 1.00 . A A . 30 GLN C    1 1 
       19 23963 1 1 32 GLN CA   C  1.076 -18.594  -6.149 1.00 . A A . 30 GLN CA   1 1 
       19 23964 1 1 32 GLN CB   C -0.082 -18.411  -5.167 1.00 . A A . 30 GLN CB   1 1 
       19 23965 1 1 32 GLN CD   C -1.619 -16.499  -5.771 1.00 . A A . 30 GLN CD   1 1 
       19 23966 1 1 32 GLN CG   C -0.449 -16.956  -4.923 1.00 . A A . 30 GLN CG   1 1 
       19 23967 1 1 32 GLN H    H  2.328 -17.860  -4.608 1.00 . A A . 30 GLN H    1 1 
       19 23968 1 1 32 GLN HA   H  1.163 -19.641  -6.398 1.00 . A A . 30 GLN HA   1 1 
       19 23969 1 1 32 GLN HB2  H -0.952 -18.919  -5.556 1.00 . A A . 30 GLN HB2  1 1 
       19 23970 1 1 32 GLN HB3  H  0.190 -18.855  -4.220 1.00 . A A . 30 GLN HB3  1 1 
       19 23971 1 1 32 GLN HE21 H -0.860 -14.665  -5.874 1.00 . A A . 30 GLN HE21 1 1 
       19 23972 1 1 32 GLN HE22 H -2.355 -14.906  -6.705 1.00 . A A . 30 GLN HE22 1 1 
       19 23973 1 1 32 GLN HG2  H -0.710 -16.834  -3.882 1.00 . A A . 30 GLN HG2  1 1 
       19 23974 1 1 32 GLN HG3  H  0.407 -16.339  -5.153 1.00 . A A . 30 GLN HG3  1 1 
       19 23975 1 1 32 GLN N    N  2.331 -18.175  -5.535 1.00 . A A . 30 GLN N    1 1 
       19 23976 1 1 32 GLN NE2  N -1.612 -15.228  -6.155 1.00 . A A . 30 GLN NE2  1 1 
       19 23977 1 1 32 GLN O    O  0.275 -18.344  -8.399 1.00 . A A . 30 GLN O    1 1 
       19 23978 1 1 32 GLN OE1  O -2.521 -17.280  -6.078 1.00 . A A . 30 GLN OE1  1 1 
       19 23979 1 1 33 PHE C    C  1.823 -16.120  -9.750 1.00 . A A . 31 PHE C    1 1 
       19 23980 1 1 33 PHE CA   C  0.965 -15.665  -8.574 1.00 . A A . 31 PHE CA   1 1 
       19 23981 1 1 33 PHE CB   C  1.294 -14.214  -8.219 1.00 . A A . 31 PHE CB   1 1 
       19 23982 1 1 33 PHE CD1  C -0.603 -12.761  -8.987 1.00 . A A . 31 PHE CD1  1 1 
       19 23983 1 1 33 PHE CD2  C  1.428 -12.728 -10.236 1.00 . A A . 31 PHE CD2  1 1 
       19 23984 1 1 33 PHE CE1  C -1.157 -11.842  -9.858 1.00 . A A . 31 PHE CE1  1 1 
       19 23985 1 1 33 PHE CE2  C  0.880 -11.809 -11.111 1.00 . A A . 31 PHE CE2  1 1 
       19 23986 1 1 33 PHE CG   C  0.694 -13.215  -9.167 1.00 . A A . 31 PHE CG   1 1 
       19 23987 1 1 33 PHE CZ   C -0.414 -11.365 -10.921 1.00 . A A . 31 PHE CZ   1 1 
       19 23988 1 1 33 PHE H    H  1.588 -16.157  -6.611 1.00 . A A . 31 PHE H    1 1 
       19 23989 1 1 33 PHE HA   H -0.075 -15.732  -8.855 1.00 . A A . 31 PHE HA   1 1 
       19 23990 1 1 33 PHE HB2  H  0.919 -13.999  -7.230 1.00 . A A . 31 PHE HB2  1 1 
       19 23991 1 1 33 PHE HB3  H  2.365 -14.082  -8.229 1.00 . A A . 31 PHE HB3  1 1 
       19 23992 1 1 33 PHE HD1  H -1.184 -13.133  -8.156 1.00 . A A . 31 PHE HD1  1 1 
       19 23993 1 1 33 PHE HD2  H  2.441 -13.075 -10.386 1.00 . A A . 31 PHE HD2  1 1 
       19 23994 1 1 33 PHE HE1  H -2.168 -11.497  -9.707 1.00 . A A . 31 PHE HE1  1 1 
       19 23995 1 1 33 PHE HE2  H  1.463 -11.437 -11.940 1.00 . A A . 31 PHE HE2  1 1 
       19 23996 1 1 33 PHE HZ   H -0.845 -10.647 -11.603 1.00 . A A . 31 PHE HZ   1 1 
       19 23997 1 1 33 PHE N    N  1.170 -16.528  -7.416 1.00 . A A . 31 PHE N    1 1 
       19 23998 1 1 33 PHE O    O  1.308 -16.430 -10.826 1.00 . A A . 31 PHE O    1 1 
       19 23999 1 1 34 LEU C    C  3.831 -18.030 -10.971 1.00 . A A . 32 LEU C    1 1 
       19 24000 1 1 34 LEU CA   C  4.065 -16.574 -10.582 1.00 . A A . 32 LEU CA   1 1 
       19 24001 1 1 34 LEU CB   C  5.508 -16.387 -10.108 1.00 . A A . 32 LEU CB   1 1 
       19 24002 1 1 34 LEU CD1  C  6.269 -18.442  -8.891 1.00 . A A . 32 LEU CD1  1 1 
       19 24003 1 1 34 LEU CD2  C  6.949 -16.180  -8.067 1.00 . A A . 32 LEU CD2  1 1 
       19 24004 1 1 34 LEU CG   C  5.850 -16.987  -8.744 1.00 . A A . 32 LEU CG   1 1 
       19 24005 1 1 34 LEU H    H  3.485 -15.900  -8.662 1.00 . A A . 32 LEU H    1 1 
       19 24006 1 1 34 LEU HA   H  3.895 -15.951 -11.446 1.00 . A A . 32 LEU HA   1 1 
       19 24007 1 1 34 LEU HB2  H  6.158 -16.840 -10.841 1.00 . A A . 32 LEU HB2  1 1 
       19 24008 1 1 34 LEU HB3  H  5.705 -15.325 -10.063 1.00 . A A . 32 LEU HB3  1 1 
       19 24009 1 1 34 LEU HD11 H  5.502 -19.080  -8.480 1.00 . A A . 32 LEU HD11 1 1 
       19 24010 1 1 34 LEU HD12 H  7.195 -18.605  -8.361 1.00 . A A . 32 LEU HD12 1 1 
       19 24011 1 1 34 LEU HD13 H  6.408 -18.672  -9.937 1.00 . A A . 32 LEU HD13 1 1 
       19 24012 1 1 34 LEU HD21 H  6.669 -15.980  -7.044 1.00 . A A . 32 LEU HD21 1 1 
       19 24013 1 1 34 LEU HD22 H  7.085 -15.246  -8.593 1.00 . A A . 32 LEU HD22 1 1 
       19 24014 1 1 34 LEU HD23 H  7.871 -16.742  -8.086 1.00 . A A . 32 LEU HD23 1 1 
       19 24015 1 1 34 LEU HG   H  4.973 -16.955  -8.113 1.00 . A A . 32 LEU HG   1 1 
       19 24016 1 1 34 LEU N    N  3.134 -16.158  -9.539 1.00 . A A . 32 LEU N    1 1 
       19 24017 1 1 34 LEU O    O  4.109 -18.435 -12.100 1.00 . A A . 32 LEU O    1 1 
       19 24018 1 1 35 LYS C    C  2.065 -20.395 -11.436 1.00 . A A . 33 LYS C    1 1 
       19 24019 1 1 35 LYS CA   C  3.040 -20.224 -10.274 1.00 . A A . 33 LYS CA   1 1 
       19 24020 1 1 35 LYS CB   C  2.468 -20.879  -9.015 1.00 . A A . 33 LYS CB   1 1 
       19 24021 1 1 35 LYS CD   C  1.483 -23.003  -9.926 1.00 . A A . 33 LYS CD   1 1 
       19 24022 1 1 35 LYS CE   C  0.229 -23.601 -10.545 1.00 . A A . 33 LYS CE   1 1 
       19 24023 1 1 35 LYS CG   C  1.193 -21.666  -9.264 1.00 . A A . 33 LYS CG   1 1 
       19 24024 1 1 35 LYS H    H  3.115 -18.433  -9.149 1.00 . A A . 33 LYS H    1 1 
       19 24025 1 1 35 LYS HA   H  3.972 -20.706 -10.529 1.00 . A A . 33 LYS HA   1 1 
       19 24026 1 1 35 LYS HB2  H  3.207 -21.552  -8.606 1.00 . A A . 33 LYS HB2  1 1 
       19 24027 1 1 35 LYS HB3  H  2.254 -20.108  -8.288 1.00 . A A . 33 LYS HB3  1 1 
       19 24028 1 1 35 LYS HD2  H  2.220 -22.858 -10.702 1.00 . A A . 33 LYS HD2  1 1 
       19 24029 1 1 35 LYS HD3  H  1.869 -23.686  -9.183 1.00 . A A . 33 LYS HD3  1 1 
       19 24030 1 1 35 LYS HE2  H  0.250 -24.671 -10.405 1.00 . A A . 33 LYS HE2  1 1 
       19 24031 1 1 35 LYS HE3  H -0.635 -23.190 -10.045 1.00 . A A . 33 LYS HE3  1 1 
       19 24032 1 1 35 LYS HG2  H  0.700 -21.844  -8.319 1.00 . A A . 33 LYS HG2  1 1 
       19 24033 1 1 35 LYS HG3  H  0.544 -21.089  -9.907 1.00 . A A . 33 LYS HG3  1 1 
       19 24034 1 1 35 LYS HZ1  H  0.064 -24.190 -12.542 1.00 . A A . 33 LYS HZ1  1 1 
       19 24035 1 1 35 LYS HZ2  H  0.977 -22.784 -12.315 1.00 . A A . 33 LYS HZ2  1 1 
       19 24036 1 1 35 LYS HZ3  H -0.709 -22.726 -12.193 1.00 . A A . 33 LYS HZ3  1 1 
       19 24037 1 1 35 LYS N    N  3.316 -18.814 -10.030 1.00 . A A . 33 LYS N    1 1 
       19 24038 1 1 35 LYS NZ   N  0.134 -23.305 -12.001 1.00 . A A . 33 LYS NZ   1 1 
       19 24039 1 1 35 LYS O    O  2.142 -21.368 -12.187 1.00 . A A . 33 LYS O    1 1 
       19 24040 1 1 36 THR C    C  0.807 -19.233 -14.006 1.00 . A A . 34 THR C    1 1 
       19 24041 1 1 36 THR CA   C  0.161 -19.486 -12.649 1.00 . A A . 34 THR CA   1 1 
       19 24042 1 1 36 THR CB   C -0.957 -18.451 -12.424 1.00 . A A . 34 THR CB   1 1 
       19 24043 1 1 36 THR CG2  C -0.535 -17.080 -12.931 1.00 . A A . 34 THR CG2  1 1 
       19 24044 1 1 36 THR H    H  1.139 -18.692 -10.948 1.00 . A A . 34 THR H    1 1 
       19 24045 1 1 36 THR HA   H -0.284 -20.471 -12.650 1.00 . A A . 34 THR HA   1 1 
       19 24046 1 1 36 THR HB   H -1.155 -18.381 -11.364 1.00 . A A . 34 THR HB   1 1 
       19 24047 1 1 36 THR HG1  H -1.953 -19.051 -14.017 1.00 . A A . 34 THR HG1  1 1 
       19 24048 1 1 36 THR HG21 H -0.828 -16.973 -13.964 1.00 . A A . 34 THR HG21 1 1 
       19 24049 1 1 36 THR HG22 H  0.538 -16.981 -12.849 1.00 . A A . 34 THR HG22 1 1 
       19 24050 1 1 36 THR HG23 H -1.013 -16.314 -12.339 1.00 . A A . 34 THR HG23 1 1 
       19 24051 1 1 36 THR N    N  1.149 -19.442 -11.579 1.00 . A A . 34 THR N    1 1 
       19 24052 1 1 36 THR O    O  0.296 -19.668 -15.039 1.00 . A A . 34 THR O    1 1 
       19 24053 1 1 36 THR OG1  O -2.152 -18.866 -13.096 1.00 . A A . 34 THR OG1  1 1 
       19 24054 1 1 37 LEU C    C  3.763 -19.232 -15.481 1.00 . A A . 35 LEU C    1 1 
       19 24055 1 1 37 LEU CA   C  2.652 -18.219 -15.228 1.00 . A A . 35 LEU CA   1 1 
       19 24056 1 1 37 LEU CB   C  3.238 -16.808 -15.158 1.00 . A A . 35 LEU CB   1 1 
       19 24057 1 1 37 LEU CD1  C  2.343 -15.177 -13.478 1.00 . A A . 35 LEU CD1  1 1 
       19 24058 1 1 37 LEU CD2  C  2.470 -14.538 -15.893 1.00 . A A . 35 LEU CD2  1 1 
       19 24059 1 1 37 LEU CG   C  2.240 -15.677 -14.911 1.00 . A A . 35 LEU CG   1 1 
       19 24060 1 1 37 LEU H    H  2.292 -18.210 -13.143 1.00 . A A . 35 LEU H    1 1 
       19 24061 1 1 37 LEU HA   H  1.946 -18.266 -16.044 1.00 . A A . 35 LEU HA   1 1 
       19 24062 1 1 37 LEU HB2  H  3.962 -16.791 -14.358 1.00 . A A . 35 LEU HB2  1 1 
       19 24063 1 1 37 LEU HB3  H  3.737 -16.611 -16.097 1.00 . A A . 35 LEU HB3  1 1 
       19 24064 1 1 37 LEU HD11 H  2.395 -16.020 -12.806 1.00 . A A . 35 LEU HD11 1 1 
       19 24065 1 1 37 LEU HD12 H  1.475 -14.580 -13.242 1.00 . A A . 35 LEU HD12 1 1 
       19 24066 1 1 37 LEU HD13 H  3.234 -14.575 -13.371 1.00 . A A . 35 LEU HD13 1 1 
       19 24067 1 1 37 LEU HD21 H  1.995 -14.773 -16.834 1.00 . A A . 35 LEU HD21 1 1 
       19 24068 1 1 37 LEU HD22 H  3.530 -14.405 -16.048 1.00 . A A . 35 LEU HD22 1 1 
       19 24069 1 1 37 LEU HD23 H  2.048 -13.627 -15.494 1.00 . A A . 35 LEU HD23 1 1 
       19 24070 1 1 37 LEU HG   H  1.236 -16.052 -15.061 1.00 . A A . 35 LEU HG   1 1 
       19 24071 1 1 37 LEU N    N  1.934 -18.529 -13.997 1.00 . A A . 35 LEU N    1 1 
       19 24072 1 1 37 LEU O    O  4.230 -19.391 -16.610 1.00 . A A . 35 LEU O    1 1 
       19 24073 1 1 38 THR C    C  4.662 -22.329 -14.533 1.00 . A A . 36 THR C    1 1 
       19 24074 1 1 38 THR CA   C  5.238 -20.918 -14.529 1.00 . A A . 36 THR CA   1 1 
       19 24075 1 1 38 THR CB   C  6.250 -20.792 -13.374 1.00 . A A . 36 THR CB   1 1 
       19 24076 1 1 38 THR CG2  C  6.695 -19.348 -13.200 1.00 . A A . 36 THR CG2  1 1 
       19 24077 1 1 38 THR H    H  3.772 -19.748 -13.550 1.00 . A A . 36 THR H    1 1 
       19 24078 1 1 38 THR HA   H  5.763 -20.752 -15.459 1.00 . A A . 36 THR HA   1 1 
       19 24079 1 1 38 THR HB   H  7.116 -21.395 -13.607 1.00 . A A . 36 THR HB   1 1 
       19 24080 1 1 38 THR HG1  H  4.711 -21.317 -12.258 1.00 . A A . 36 THR HG1  1 1 
       19 24081 1 1 38 THR HG21 H  6.294 -18.749 -14.004 1.00 . A A . 36 THR HG21 1 1 
       19 24082 1 1 38 THR HG22 H  7.774 -19.299 -13.218 1.00 . A A . 36 THR HG22 1 1 
       19 24083 1 1 38 THR HG23 H  6.333 -18.972 -12.255 1.00 . A A . 36 THR HG23 1 1 
       19 24084 1 1 38 THR N    N  4.183 -19.919 -14.423 1.00 . A A . 36 THR N    1 1 
       19 24085 1 1 38 THR O    O  5.279 -23.262 -15.045 1.00 . A A . 36 THR O    1 1 
       19 24086 1 1 38 THR OG1  O  5.665 -21.267 -12.157 1.00 . A A . 36 THR OG1  1 1 
       19 24087 1 1 39 GLY C    C  3.238 -24.579 -12.684 1.00 . A A . 37 GLY C    1 1 
       19 24088 1 1 39 GLY CA   C  2.832 -23.780 -13.907 1.00 . A A . 37 GLY CA   1 1 
       19 24089 1 1 39 GLY H    H  3.026 -21.700 -13.565 1.00 . A A . 37 GLY H    1 1 
       19 24090 1 1 39 GLY HA2  H  1.761 -23.642 -13.894 1.00 . A A . 37 GLY HA2  1 1 
       19 24091 1 1 39 GLY HA3  H  3.102 -24.337 -14.792 1.00 . A A . 37 GLY HA3  1 1 
       19 24092 1 1 39 GLY N    N  3.472 -22.479 -13.958 1.00 . A A . 37 GLY N    1 1 
       19 24093 1 1 39 GLY O    O  2.605 -25.580 -12.349 1.00 . A A . 37 GLY O    1 1 
       19 24094 1 1 40 VAL C    C  4.416 -24.048  -9.559 1.00 . A A . 38 VAL C    1 1 
       19 24095 1 1 40 VAL CA   C  4.788 -24.816 -10.822 1.00 . A A . 38 VAL CA   1 1 
       19 24096 1 1 40 VAL CB   C  6.317 -24.997 -10.868 1.00 . A A . 38 VAL CB   1 1 
       19 24097 1 1 40 VAL CG1  C  6.993 -23.716 -11.334 1.00 . A A . 38 VAL CG1  1 1 
       19 24098 1 1 40 VAL CG2  C  6.844 -25.423  -9.506 1.00 . A A . 38 VAL CG2  1 1 
       19 24099 1 1 40 VAL H    H  4.761 -23.332 -12.331 1.00 . A A . 38 VAL H    1 1 
       19 24100 1 1 40 VAL HA   H  4.332 -25.795 -10.785 1.00 . A A . 38 VAL HA   1 1 
       19 24101 1 1 40 VAL HB   H  6.546 -25.777 -11.580 1.00 . A A . 38 VAL HB   1 1 
       19 24102 1 1 40 VAL HG11 H  6.593 -22.878 -10.782 1.00 . A A . 38 VAL HG11 1 1 
       19 24103 1 1 40 VAL HG12 H  8.057 -23.787 -11.162 1.00 . A A . 38 VAL HG12 1 1 
       19 24104 1 1 40 VAL HG13 H  6.807 -23.574 -12.388 1.00 . A A . 38 VAL HG13 1 1 
       19 24105 1 1 40 VAL HG21 H  7.012 -24.549  -8.895 1.00 . A A . 38 VAL HG21 1 1 
       19 24106 1 1 40 VAL HG22 H  6.121 -26.065  -9.026 1.00 . A A . 38 VAL HG22 1 1 
       19 24107 1 1 40 VAL HG23 H  7.774 -25.959  -9.631 1.00 . A A . 38 VAL HG23 1 1 
       19 24108 1 1 40 VAL N    N  4.298 -24.136 -12.015 1.00 . A A . 38 VAL N    1 1 
       19 24109 1 1 40 VAL O    O  4.582 -22.830  -9.489 1.00 . A A . 38 VAL O    1 1 
       19 24110 1 1 41 LEU C    C  4.624 -24.288  -6.259 1.00 . A A . 39 LEU C    1 1 
       19 24111 1 1 41 LEU CA   C  3.517 -24.154  -7.300 1.00 . A A . 39 LEU CA   1 1 
       19 24112 1 1 41 LEU CB   C  2.231 -24.798  -6.778 1.00 . A A . 39 LEU CB   1 1 
       19 24113 1 1 41 LEU CD1  C  1.673 -26.484  -8.547 1.00 . A A . 39 LEU CD1  1 1 
       19 24114 1 1 41 LEU CD2  C  3.319 -27.056  -6.752 1.00 . A A . 39 LEU CD2  1 1 
       19 24115 1 1 41 LEU CG   C  2.051 -26.284  -7.087 1.00 . A A . 39 LEU CG   1 1 
       19 24116 1 1 41 LEU H    H  3.804 -25.735  -8.678 1.00 . A A . 39 LEU H    1 1 
       19 24117 1 1 41 LEU HA   H  3.337 -23.106  -7.483 1.00 . A A . 39 LEU HA   1 1 
       19 24118 1 1 41 LEU HB2  H  2.213 -24.678  -5.706 1.00 . A A . 39 LEU HB2  1 1 
       19 24119 1 1 41 LEU HB3  H  1.397 -24.265  -7.212 1.00 . A A . 39 LEU HB3  1 1 
       19 24120 1 1 41 LEU HD11 H  1.556 -25.523  -9.023 1.00 . A A . 39 LEU HD11 1 1 
       19 24121 1 1 41 LEU HD12 H  0.744 -27.031  -8.606 1.00 . A A . 39 LEU HD12 1 1 
       19 24122 1 1 41 LEU HD13 H  2.451 -27.042  -9.047 1.00 . A A . 39 LEU HD13 1 1 
       19 24123 1 1 41 LEU HD21 H  3.059 -28.047  -6.414 1.00 . A A . 39 LEU HD21 1 1 
       19 24124 1 1 41 LEU HD22 H  3.859 -26.539  -5.973 1.00 . A A . 39 LEU HD22 1 1 
       19 24125 1 1 41 LEU HD23 H  3.940 -27.127  -7.634 1.00 . A A . 39 LEU HD23 1 1 
       19 24126 1 1 41 LEU HG   H  1.249 -26.678  -6.478 1.00 . A A . 39 LEU HG   1 1 
       19 24127 1 1 41 LEU N    N  3.913 -24.768  -8.563 1.00 . A A . 39 LEU N    1 1 
       19 24128 1 1 41 LEU O    O  5.528 -25.116  -6.380 1.00 . A A . 39 LEU O    1 1 
       19 24129 1 1 42 PRO C    C  5.444 -24.718  -3.263 1.00 . A A . 40 PRO C    1 1 
       19 24130 1 1 42 PRO CA   C  5.540 -23.464  -4.125 1.00 . A A . 40 PRO CA   1 1 
       19 24131 1 1 42 PRO CB   C  5.178 -22.223  -3.306 1.00 . A A . 40 PRO CB   1 1 
       19 24132 1 1 42 PRO CD   C  3.505 -22.444  -4.999 1.00 . A A . 40 PRO CD   1 1 
       19 24133 1 1 42 PRO CG   C  3.731 -21.997  -3.582 1.00 . A A . 40 PRO CG   1 1 
       19 24134 1 1 42 PRO HA   H  6.547 -23.366  -4.504 1.00 . A A . 40 PRO HA   1 1 
       19 24135 1 1 42 PRO HB2  H  5.355 -22.416  -2.257 1.00 . A A . 40 PRO HB2  1 1 
       19 24136 1 1 42 PRO HB3  H  5.777 -21.386  -3.630 1.00 . A A . 40 PRO HB3  1 1 
       19 24137 1 1 42 PRO HD2  H  2.522 -22.880  -5.105 1.00 . A A . 40 PRO HD2  1 1 
       19 24138 1 1 42 PRO HD3  H  3.628 -21.616  -5.681 1.00 . A A . 40 PRO HD3  1 1 
       19 24139 1 1 42 PRO HG2  H  3.132 -22.584  -2.903 1.00 . A A . 40 PRO HG2  1 1 
       19 24140 1 1 42 PRO HG3  H  3.498 -20.947  -3.479 1.00 . A A . 40 PRO HG3  1 1 
       19 24141 1 1 42 PRO N    N  4.554 -23.456  -5.209 1.00 . A A . 40 PRO N    1 1 
       19 24142 1 1 42 PRO O    O  6.415 -25.115  -2.619 1.00 . A A . 40 PRO O    1 1 
       19 24143 1 1 43 GLU C    C  4.932 -27.686  -2.966 1.00 . A A . 41 GLU C    1 1 
       19 24144 1 1 43 GLU CA   C  4.046 -26.546  -2.471 1.00 . A A . 41 GLU CA   1 1 
       19 24145 1 1 43 GLU CB   C  2.575 -26.962  -2.539 1.00 . A A . 41 GLU CB   1 1 
       19 24146 1 1 43 GLU CD   C  0.869 -28.251  -3.885 1.00 . A A . 41 GLU CD   1 1 
       19 24147 1 1 43 GLU CG   C  2.133 -27.414  -3.921 1.00 . A A . 41 GLU CG   1 1 
       19 24148 1 1 43 GLU H    H  3.531 -24.972  -3.789 1.00 . A A . 41 GLU H    1 1 
       19 24149 1 1 43 GLU HA   H  4.301 -26.328  -1.445 1.00 . A A . 41 GLU HA   1 1 
       19 24150 1 1 43 GLU HB2  H  2.411 -27.775  -1.847 1.00 . A A . 41 GLU HB2  1 1 
       19 24151 1 1 43 GLU HB3  H  1.962 -26.123  -2.245 1.00 . A A . 41 GLU HB3  1 1 
       19 24152 1 1 43 GLU HG2  H  1.952 -26.542  -4.530 1.00 . A A . 41 GLU HG2  1 1 
       19 24153 1 1 43 GLU HG3  H  2.924 -28.002  -4.363 1.00 . A A . 41 GLU HG3  1 1 
       19 24154 1 1 43 GLU N    N  4.267 -25.337  -3.255 1.00 . A A . 41 GLU N    1 1 
       19 24155 1 1 43 GLU O    O  5.128 -28.681  -2.269 1.00 . A A . 41 GLU O    1 1 
       19 24156 1 1 43 GLU OE1  O -0.230 -27.664  -3.805 1.00 . A A . 41 GLU OE1  1 1 
       19 24157 1 1 43 GLU OE2  O  0.980 -29.494  -3.936 1.00 . A A . 41 GLU OE2  1 1 
       19 24158 1 1 44 ARG C    C  7.792 -28.136  -4.674 1.00 . A A . 42 ARG C    1 1 
       19 24159 1 1 44 ARG CA   C  6.326 -28.549  -4.765 1.00 . A A . 42 ARG CA   1 1 
       19 24160 1 1 44 ARG CB   C  5.941 -28.789  -6.226 1.00 . A A . 42 ARG CB   1 1 
       19 24161 1 1 44 ARG CD   C  5.399 -31.234  -6.440 1.00 . A A . 42 ARG CD   1 1 
       19 24162 1 1 44 ARG CG   C  4.839 -29.820  -6.404 1.00 . A A . 42 ARG CG   1 1 
       19 24163 1 1 44 ARG CZ   C  4.605 -32.130  -4.292 1.00 . A A . 42 ARG CZ   1 1 
       19 24164 1 1 44 ARG H    H  5.269 -26.717  -4.682 1.00 . A A . 42 ARG H    1 1 
       19 24165 1 1 44 ARG HA   H  6.187 -29.465  -4.210 1.00 . A A . 42 ARG HA   1 1 
       19 24166 1 1 44 ARG HB2  H  5.605 -27.857  -6.655 1.00 . A A . 42 ARG HB2  1 1 
       19 24167 1 1 44 ARG HB3  H  6.813 -29.130  -6.763 1.00 . A A . 42 ARG HB3  1 1 
       19 24168 1 1 44 ARG HD2  H  4.707 -31.867  -6.975 1.00 . A A . 42 ARG HD2  1 1 
       19 24169 1 1 44 ARG HD3  H  6.346 -31.218  -6.958 1.00 . A A . 42 ARG HD3  1 1 
       19 24170 1 1 44 ARG HE   H  6.521 -31.884  -4.786 1.00 . A A . 42 ARG HE   1 1 
       19 24171 1 1 44 ARG HG2  H  4.147 -29.740  -5.578 1.00 . A A . 42 ARG HG2  1 1 
       19 24172 1 1 44 ARG HG3  H  4.321 -29.623  -7.331 1.00 . A A . 42 ARG HG3  1 1 
       19 24173 1 1 44 ARG HH11 H  3.145 -31.631  -5.597 1.00 . A A . 42 ARG HH11 1 1 
       19 24174 1 1 44 ARG HH12 H  2.599 -32.264  -4.080 1.00 . A A . 42 ARG HH12 1 1 
       19 24175 1 1 44 ARG HH21 H  5.815 -32.719  -2.784 1.00 . A A . 42 ARG HH21 1 1 
       19 24176 1 1 44 ARG HH22 H  4.118 -32.882  -2.480 1.00 . A A . 42 ARG HH22 1 1 
       19 24177 1 1 44 ARG N    N  5.462 -27.533  -4.175 1.00 . A A . 42 ARG N    1 1 
       19 24178 1 1 44 ARG NE   N  5.599 -31.777  -5.099 1.00 . A A . 42 ARG NE   1 1 
       19 24179 1 1 44 ARG NH1  N  3.346 -31.997  -4.689 1.00 . A A . 42 ARG NH1  1 1 
       19 24180 1 1 44 ARG NH2  N  4.867 -32.617  -3.087 1.00 . A A . 42 ARG NH2  1 1 
       19 24181 1 1 44 ARG O    O  8.660 -28.957  -4.379 1.00 . A A . 42 ARG O    1 1 
       19 24182 1 1 45 GLN C    C  9.466 -25.010  -4.133 1.00 . A A . 43 GLN C    1 1 
       19 24183 1 1 45 GLN CA   C  9.420 -26.339  -4.880 1.00 . A A . 43 GLN CA   1 1 
       19 24184 1 1 45 GLN CB   C  9.974 -26.162  -6.295 1.00 . A A . 43 GLN CB   1 1 
       19 24185 1 1 45 GLN CD   C  9.453 -24.488  -8.114 1.00 . A A . 43 GLN CD   1 1 
       19 24186 1 1 45 GLN CG   C  8.945 -25.656  -7.293 1.00 . A A . 43 GLN CG   1 1 
       19 24187 1 1 45 GLN H    H  7.324 -26.254  -5.161 1.00 . A A . 43 GLN H    1 1 
       19 24188 1 1 45 GLN HA   H 10.029 -27.056  -4.352 1.00 . A A . 43 GLN HA   1 1 
       19 24189 1 1 45 GLN HB2  H 10.790 -25.456  -6.263 1.00 . A A . 43 GLN HB2  1 1 
       19 24190 1 1 45 GLN HB3  H 10.345 -27.114  -6.645 1.00 . A A . 43 GLN HB3  1 1 
       19 24191 1 1 45 GLN HE21 H  9.622 -23.376  -6.475 1.00 . A A . 43 GLN HE21 1 1 
       19 24192 1 1 45 GLN HE22 H 10.079 -22.608  -7.953 1.00 . A A . 43 GLN HE22 1 1 
       19 24193 1 1 45 GLN HG2  H  8.686 -26.462  -7.963 1.00 . A A . 43 GLN HG2  1 1 
       19 24194 1 1 45 GLN HG3  H  8.064 -25.341  -6.753 1.00 . A A . 43 GLN HG3  1 1 
       19 24195 1 1 45 GLN N    N  8.059 -26.859  -4.931 1.00 . A A . 43 GLN N    1 1 
       19 24196 1 1 45 GLN NE2  N  9.747 -23.378  -7.447 1.00 . A A . 43 GLN NE2  1 1 
       19 24197 1 1 45 GLN O    O  8.431 -24.462  -3.753 1.00 . A A . 43 GLN O    1 1 
       19 24198 1 1 45 GLN OE1  O  9.580 -24.582  -9.336 1.00 . A A . 43 GLN OE1  1 1 
       19 24199 1 1 46 LYS C    C 11.788 -22.308  -4.002 1.00 . A A . 44 LYS C    1 1 
       19 24200 1 1 46 LYS CA   C 10.857 -23.231  -3.223 1.00 . A A . 44 LYS CA   1 1 
       19 24201 1 1 46 LYS CB   C 11.421 -23.478  -1.822 1.00 . A A . 44 LYS CB   1 1 
       19 24202 1 1 46 LYS CD   C 12.463 -25.706  -1.310 1.00 . A A . 44 LYS CD   1 1 
       19 24203 1 1 46 LYS CE   C 13.366 -26.710  -2.009 1.00 . A A . 44 LYS CE   1 1 
       19 24204 1 1 46 LYS CG   C 12.702 -24.293  -1.817 1.00 . A A . 44 LYS CG   1 1 
       19 24205 1 1 46 LYS H    H 11.462 -24.980  -4.251 1.00 . A A . 44 LYS H    1 1 
       19 24206 1 1 46 LYS HA   H  9.891 -22.758  -3.135 1.00 . A A . 44 LYS HA   1 1 
       19 24207 1 1 46 LYS HB2  H 11.623 -22.525  -1.356 1.00 . A A . 44 LYS HB2  1 1 
       19 24208 1 1 46 LYS HB3  H 10.681 -24.005  -1.237 1.00 . A A . 44 LYS HB3  1 1 
       19 24209 1 1 46 LYS HD2  H 12.662 -25.737  -0.249 1.00 . A A . 44 LYS HD2  1 1 
       19 24210 1 1 46 LYS HD3  H 11.432 -25.974  -1.492 1.00 . A A . 44 LYS HD3  1 1 
       19 24211 1 1 46 LYS HE2  H 12.815 -27.625  -2.162 1.00 . A A . 44 LYS HE2  1 1 
       19 24212 1 1 46 LYS HE3  H 13.662 -26.304  -2.965 1.00 . A A . 44 LYS HE3  1 1 
       19 24213 1 1 46 LYS HG2  H 13.090 -24.345  -2.824 1.00 . A A . 44 LYS HG2  1 1 
       19 24214 1 1 46 LYS HG3  H 13.425 -23.808  -1.176 1.00 . A A . 44 LYS HG3  1 1 
       19 24215 1 1 46 LYS HZ1  H 15.174 -27.711  -1.702 1.00 . A A . 44 LYS HZ1  1 1 
       19 24216 1 1 46 LYS HZ2  H 14.321 -27.384  -0.278 1.00 . A A . 44 LYS HZ2  1 1 
       19 24217 1 1 46 LYS HZ3  H 15.145 -26.140  -1.074 1.00 . A A . 44 LYS HZ3  1 1 
       19 24218 1 1 46 LYS N    N 10.674 -24.497  -3.925 1.00 . A A . 44 LYS N    1 1 
       19 24219 1 1 46 LYS NZ   N 14.587 -27.007  -1.210 1.00 . A A . 44 LYS NZ   1 1 
       19 24220 1 1 46 LYS O    O 12.622 -22.766  -4.785 1.00 . A A . 44 LYS O    1 1 
       19 24221 1 1 47 LEU C    C 13.854 -19.933  -3.822 1.00 . A A . 45 LEU C    1 1 
       19 24222 1 1 47 LEU CA   C 12.472 -20.017  -4.462 1.00 . A A . 45 LEU CA   1 1 
       19 24223 1 1 47 LEU CB   C 11.797 -18.645  -4.427 1.00 . A A . 45 LEU CB   1 1 
       19 24224 1 1 47 LEU CD1  C 11.865 -18.341  -6.914 1.00 . A A . 45 LEU CD1  1 1 
       19 24225 1 1 47 LEU CD2  C  9.772 -19.155  -5.813 1.00 . A A . 45 LEU CD2  1 1 
       19 24226 1 1 47 LEU CG   C 10.994 -18.260  -5.670 1.00 . A A . 45 LEU CG   1 1 
       19 24227 1 1 47 LEU H    H 10.962 -20.701  -3.147 1.00 . A A . 45 LEU H    1 1 
       19 24228 1 1 47 LEU HA   H 12.583 -20.329  -5.490 1.00 . A A . 45 LEU HA   1 1 
       19 24229 1 1 47 LEU HB2  H 11.126 -18.628  -3.582 1.00 . A A . 45 LEU HB2  1 1 
       19 24230 1 1 47 LEU HB3  H 12.569 -17.901  -4.287 1.00 . A A . 45 LEU HB3  1 1 
       19 24231 1 1 47 LEU HD11 H 11.375 -17.832  -7.730 1.00 . A A . 45 LEU HD11 1 1 
       19 24232 1 1 47 LEU HD12 H 12.021 -19.376  -7.178 1.00 . A A . 45 LEU HD12 1 1 
       19 24233 1 1 47 LEU HD13 H 12.818 -17.872  -6.717 1.00 . A A . 45 LEU HD13 1 1 
       19 24234 1 1 47 LEU HD21 H  9.190 -19.118  -4.905 1.00 . A A . 45 LEU HD21 1 1 
       19 24235 1 1 47 LEU HD22 H 10.089 -20.171  -5.997 1.00 . A A . 45 LEU HD22 1 1 
       19 24236 1 1 47 LEU HD23 H  9.169 -18.811  -6.642 1.00 . A A . 45 LEU HD23 1 1 
       19 24237 1 1 47 LEU HG   H 10.652 -17.239  -5.568 1.00 . A A . 45 LEU HG   1 1 
       19 24238 1 1 47 LEU N    N 11.643 -21.006  -3.782 1.00 . A A . 45 LEU N    1 1 
       19 24239 1 1 47 LEU O    O 13.985 -19.943  -2.598 1.00 . A A . 45 LEU O    1 1 
       19 24240 1 1 48 LEU C    C 16.397 -18.653  -3.134 1.00 . A A . 46 LEU C    1 1 
       19 24241 1 1 48 LEU CA   C 16.257 -19.759  -4.175 1.00 . A A . 46 LEU CA   1 1 
       19 24242 1 1 48 LEU CB   C 17.213 -19.502  -5.341 1.00 . A A . 46 LEU CB   1 1 
       19 24243 1 1 48 LEU CD1  C 18.975 -20.314  -6.928 1.00 . A A . 46 LEU CD1  1 1 
       19 24244 1 1 48 LEU CD2  C 19.169 -20.816  -4.485 1.00 . A A . 46 LEU CD2  1 1 
       19 24245 1 1 48 LEU CG   C 18.210 -20.620  -5.650 1.00 . A A . 46 LEU CG   1 1 
       19 24246 1 1 48 LEU H    H 14.716 -19.844  -5.624 1.00 . A A . 46 LEU H    1 1 
       19 24247 1 1 48 LEU HA   H 16.508 -20.704  -3.715 1.00 . A A . 46 LEU HA   1 1 
       19 24248 1 1 48 LEU HB2  H 16.618 -19.336  -6.226 1.00 . A A . 46 LEU HB2  1 1 
       19 24249 1 1 48 LEU HB3  H 17.776 -18.608  -5.115 1.00 . A A . 46 LEU HB3  1 1 
       19 24250 1 1 48 LEU HD11 H 18.470 -20.767  -7.767 1.00 . A A . 46 LEU HD11 1 1 
       19 24251 1 1 48 LEU HD12 H 19.976 -20.712  -6.852 1.00 . A A . 46 LEU HD12 1 1 
       19 24252 1 1 48 LEU HD13 H 19.024 -19.244  -7.071 1.00 . A A . 46 LEU HD13 1 1 
       19 24253 1 1 48 LEU HD21 H 20.080 -21.273  -4.842 1.00 . A A . 46 LEU HD21 1 1 
       19 24254 1 1 48 LEU HD22 H 18.711 -21.455  -3.746 1.00 . A A . 46 LEU HD22 1 1 
       19 24255 1 1 48 LEU HD23 H 19.397 -19.857  -4.041 1.00 . A A . 46 LEU HD23 1 1 
       19 24256 1 1 48 LEU HG   H 17.670 -21.545  -5.799 1.00 . A A . 46 LEU HG   1 1 
       19 24257 1 1 48 LEU N    N 14.883 -19.848  -4.659 1.00 . A A . 46 LEU N    1 1 
       19 24258 1 1 48 LEU O    O 16.350 -17.468  -3.462 1.00 . A A . 46 LEU O    1 1 
       19 24259 1 1 49 GLY C    C 17.324 -18.684   0.444 1.00 . A A . 47 GLY C    1 1 
       19 24260 1 1 49 GLY CA   C 16.719 -18.079  -0.807 1.00 . A A . 47 GLY CA   1 1 
       19 24261 1 1 49 GLY H    H 16.601 -20.008  -1.674 1.00 . A A . 47 GLY H    1 1 
       19 24262 1 1 49 GLY HA2  H 17.354 -17.276  -1.149 1.00 . A A . 47 GLY HA2  1 1 
       19 24263 1 1 49 GLY HA3  H 15.746 -17.678  -0.565 1.00 . A A . 47 GLY HA3  1 1 
       19 24264 1 1 49 GLY N    N 16.572 -19.049  -1.877 1.00 . A A . 47 GLY N    1 1 
       19 24265 1 1 49 GLY O    O 18.365 -19.340   0.386 1.00 . A A . 47 GLY O    1 1 
       19 24266 1 1 50 LEU C    C 16.073 -19.817   3.543 1.00 . A A . 48 LEU C    1 1 
       19 24267 1 1 50 LEU CA   C 17.153 -18.990   2.853 1.00 . A A . 48 LEU CA   1 1 
       19 24268 1 1 50 LEU CB   C 17.595 -17.845   3.767 1.00 . A A . 48 LEU CB   1 1 
       19 24269 1 1 50 LEU CD1  C 19.108 -15.893   4.196 1.00 . A A . 48 LEU CD1  1 1 
       19 24270 1 1 50 LEU CD2  C 20.084 -18.144   3.708 1.00 . A A . 48 LEU CD2  1 1 
       19 24271 1 1 50 LEU CG   C 18.933 -17.190   3.422 1.00 . A A . 48 LEU CG   1 1 
       19 24272 1 1 50 LEU H    H 15.848 -17.933   1.564 1.00 . A A . 48 LEU H    1 1 
       19 24273 1 1 50 LEU HA   H 18.001 -19.625   2.649 1.00 . A A . 48 LEU HA   1 1 
       19 24274 1 1 50 LEU HB2  H 16.834 -17.081   3.731 1.00 . A A . 48 LEU HB2  1 1 
       19 24275 1 1 50 LEU HB3  H 17.666 -18.234   4.772 1.00 . A A . 48 LEU HB3  1 1 
       19 24276 1 1 50 LEU HD11 H 18.786 -16.037   5.216 1.00 . A A . 48 LEU HD11 1 1 
       19 24277 1 1 50 LEU HD12 H 18.513 -15.117   3.737 1.00 . A A . 48 LEU HD12 1 1 
       19 24278 1 1 50 LEU HD13 H 20.148 -15.603   4.183 1.00 . A A . 48 LEU HD13 1 1 
       19 24279 1 1 50 LEU HD21 H 20.802 -18.093   2.904 1.00 . A A . 48 LEU HD21 1 1 
       19 24280 1 1 50 LEU HD22 H 19.704 -19.151   3.790 1.00 . A A . 48 LEU HD22 1 1 
       19 24281 1 1 50 LEU HD23 H 20.561 -17.863   4.636 1.00 . A A . 48 LEU HD23 1 1 
       19 24282 1 1 50 LEU HG   H 18.949 -16.953   2.367 1.00 . A A . 48 LEU HG   1 1 
       19 24283 1 1 50 LEU N    N 16.672 -18.463   1.581 1.00 . A A . 48 LEU N    1 1 
       19 24284 1 1 50 LEU O    O 14.972 -19.983   3.018 1.00 . A A . 48 LEU O    1 1 
       19 24285 1 1 51 LYS C    C 15.250 -20.565   6.886 1.00 . A A . 49 LYS C    1 1 
       19 24286 1 1 51 LYS CA   C 15.452 -21.142   5.489 1.00 . A A . 49 LYS CA   1 1 
       19 24287 1 1 51 LYS CB   C 15.950 -22.585   5.589 1.00 . A A . 49 LYS CB   1 1 
       19 24288 1 1 51 LYS CD   C 16.492 -24.643   4.254 1.00 . A A . 49 LYS CD   1 1 
       19 24289 1 1 51 LYS CE   C 17.709 -25.237   4.947 1.00 . A A . 49 LYS CE   1 1 
       19 24290 1 1 51 LYS CG   C 16.519 -23.124   4.288 1.00 . A A . 49 LYS CG   1 1 
       19 24291 1 1 51 LYS H    H 17.289 -20.167   5.091 1.00 . A A . 49 LYS H    1 1 
       19 24292 1 1 51 LYS HA   H 14.507 -21.131   4.967 1.00 . A A . 49 LYS HA   1 1 
       19 24293 1 1 51 LYS HB2  H 16.721 -22.636   6.343 1.00 . A A . 49 LYS HB2  1 1 
       19 24294 1 1 51 LYS HB3  H 15.126 -23.218   5.886 1.00 . A A . 49 LYS HB3  1 1 
       19 24295 1 1 51 LYS HD2  H 15.602 -24.991   4.756 1.00 . A A . 49 LYS HD2  1 1 
       19 24296 1 1 51 LYS HD3  H 16.479 -24.972   3.225 1.00 . A A . 49 LYS HD3  1 1 
       19 24297 1 1 51 LYS HE2  H 17.907 -24.673   5.846 1.00 . A A . 49 LYS HE2  1 1 
       19 24298 1 1 51 LYS HE3  H 17.494 -26.263   5.207 1.00 . A A . 49 LYS HE3  1 1 
       19 24299 1 1 51 LYS HG2  H 15.931 -22.747   3.464 1.00 . A A . 49 LYS HG2  1 1 
       19 24300 1 1 51 LYS HG3  H 17.541 -22.789   4.186 1.00 . A A . 49 LYS HG3  1 1 
       19 24301 1 1 51 LYS HZ1  H 19.433 -24.308   4.218 1.00 . A A . 49 LYS HZ1  1 1 
       19 24302 1 1 51 LYS HZ2  H 18.638 -25.272   3.077 1.00 . A A . 49 LYS HZ2  1 1 
       19 24303 1 1 51 LYS HZ3  H 19.548 -25.994   4.306 1.00 . A A . 49 LYS HZ3  1 1 
       19 24304 1 1 51 LYS N    N 16.395 -20.334   4.724 1.00 . A A . 49 LYS N    1 1 
       19 24305 1 1 51 LYS NZ   N 18.917 -25.200   4.076 1.00 . A A . 49 LYS NZ   1 1 
       19 24306 1 1 51 LYS O    O 16.209 -20.176   7.553 1.00 . A A . 49 LYS O    1 1 
       19 24307 1 1 52 VAL C    C 13.146 -21.086   9.560 1.00 . A A . 50 VAL C    1 1 
       19 24308 1 1 52 VAL CA   C 13.668 -19.985   8.643 1.00 . A A . 50 VAL CA   1 1 
       19 24309 1 1 52 VAL CB   C 12.616 -18.864   8.554 1.00 . A A . 50 VAL CB   1 1 
       19 24310 1 1 52 VAL CG1  C 11.312 -19.399   7.983 1.00 . A A . 50 VAL CG1  1 1 
       19 24311 1 1 52 VAL CG2  C 12.391 -18.236   9.921 1.00 . A A . 50 VAL CG2  1 1 
       19 24312 1 1 52 VAL H    H 13.274 -20.837   6.746 1.00 . A A . 50 VAL H    1 1 
       19 24313 1 1 52 VAL HA   H 14.570 -19.571   9.071 1.00 . A A . 50 VAL HA   1 1 
       19 24314 1 1 52 VAL HB   H 12.989 -18.100   7.888 1.00 . A A . 50 VAL HB   1 1 
       19 24315 1 1 52 VAL HG11 H 10.674 -19.727   8.790 1.00 . A A . 50 VAL HG11 1 1 
       19 24316 1 1 52 VAL HG12 H 10.816 -18.619   7.424 1.00 . A A . 50 VAL HG12 1 1 
       19 24317 1 1 52 VAL HG13 H 11.521 -20.233   7.329 1.00 . A A . 50 VAL HG13 1 1 
       19 24318 1 1 52 VAL HG21 H 12.560 -17.171   9.861 1.00 . A A . 50 VAL HG21 1 1 
       19 24319 1 1 52 VAL HG22 H 11.376 -18.422  10.239 1.00 . A A . 50 VAL HG22 1 1 
       19 24320 1 1 52 VAL HG23 H 13.077 -18.669  10.635 1.00 . A A . 50 VAL HG23 1 1 
       19 24321 1 1 52 VAL N    N 13.996 -20.512   7.324 1.00 . A A . 50 VAL N    1 1 
       19 24322 1 1 52 VAL O    O 12.303 -21.891   9.165 1.00 . A A . 50 VAL O    1 1 
       19 24323 1 1 53 LYS C    C 13.561 -23.521  11.275 1.00 . A A . 51 LYS C    1 1 
       19 24324 1 1 53 LYS CA   C 13.235 -22.114  11.765 1.00 . A A . 51 LYS CA   1 1 
       19 24325 1 1 53 LYS CB   C 11.735 -21.993  12.042 1.00 . A A . 51 LYS CB   1 1 
       19 24326 1 1 53 LYS CD   C 11.637 -20.346  13.935 1.00 . A A . 51 LYS CD   1 1 
       19 24327 1 1 53 LYS CE   C 10.814 -19.197  14.500 1.00 . A A . 51 LYS CE   1 1 
       19 24328 1 1 53 LYS CG   C 11.306 -20.602  12.475 1.00 . A A . 51 LYS CG   1 1 
       19 24329 1 1 53 LYS H    H 14.320 -20.444  11.046 1.00 . A A . 51 LYS H    1 1 
       19 24330 1 1 53 LYS HA   H 13.777 -21.930  12.680 1.00 . A A . 51 LYS HA   1 1 
       19 24331 1 1 53 LYS HB2  H 11.194 -22.251  11.144 1.00 . A A . 51 LYS HB2  1 1 
       19 24332 1 1 53 LYS HB3  H 11.469 -22.689  12.825 1.00 . A A . 51 LYS HB3  1 1 
       19 24333 1 1 53 LYS HD2  H 11.426 -21.238  14.505 1.00 . A A . 51 LYS HD2  1 1 
       19 24334 1 1 53 LYS HD3  H 12.686 -20.101  14.021 1.00 . A A . 51 LYS HD3  1 1 
       19 24335 1 1 53 LYS HE2  H 10.629 -18.483  13.712 1.00 . A A . 51 LYS HE2  1 1 
       19 24336 1 1 53 LYS HE3  H  9.874 -19.588  14.860 1.00 . A A . 51 LYS HE3  1 1 
       19 24337 1 1 53 LYS HG2  H 11.820 -19.871  11.867 1.00 . A A . 51 LYS HG2  1 1 
       19 24338 1 1 53 LYS HG3  H 10.239 -20.504  12.334 1.00 . A A . 51 LYS HG3  1 1 
       19 24339 1 1 53 LYS HZ1  H 12.125 -19.185  16.127 1.00 . A A . 51 LYS HZ1  1 1 
       19 24340 1 1 53 LYS HZ2  H 10.822 -18.118  16.288 1.00 . A A . 51 LYS HZ2  1 1 
       19 24341 1 1 53 LYS HZ3  H 12.104 -17.737  15.253 1.00 . A A . 51 LYS HZ3  1 1 
       19 24342 1 1 53 LYS N    N 13.651 -21.114  10.789 1.00 . A A . 51 LYS N    1 1 
       19 24343 1 1 53 LYS NZ   N 11.515 -18.511  15.621 1.00 . A A . 51 LYS NZ   1 1 
       19 24344 1 1 53 LYS O    O 12.996 -24.502  11.756 1.00 . A A . 51 LYS O    1 1 
       19 24345 1 1 54 GLY C    C 13.984 -25.336   8.622 1.00 . A A . 52 GLY C    1 1 
       19 24346 1 1 54 GLY CA   C 14.863 -24.903   9.778 1.00 . A A . 52 GLY CA   1 1 
       19 24347 1 1 54 GLY H    H 14.895 -22.795   9.970 1.00 . A A . 52 GLY H    1 1 
       19 24348 1 1 54 GLY HA2  H 15.886 -24.848   9.438 1.00 . A A . 52 GLY HA2  1 1 
       19 24349 1 1 54 GLY HA3  H 14.795 -25.642  10.563 1.00 . A A . 52 GLY HA3  1 1 
       19 24350 1 1 54 GLY N    N 14.477 -23.612  10.316 1.00 . A A . 52 GLY N    1 1 
       19 24351 1 1 54 GLY O    O 14.232 -26.366   7.995 1.00 . A A . 52 GLY O    1 1 
       19 24352 1 1 55 LYS C    C 12.395 -24.074   5.993 1.00 . A A . 53 LYS C    1 1 
       19 24353 1 1 55 LYS CA   C 12.030 -24.855   7.251 1.00 . A A . 53 LYS CA   1 1 
       19 24354 1 1 55 LYS CB   C 10.593 -24.533   7.666 1.00 . A A . 53 LYS CB   1 1 
       19 24355 1 1 55 LYS CD   C  9.228 -26.634   7.844 1.00 . A A . 53 LYS CD   1 1 
       19 24356 1 1 55 LYS CE   C 10.036 -27.919   7.741 1.00 . A A . 53 LYS CE   1 1 
       19 24357 1 1 55 LYS CG   C  9.986 -25.560   8.606 1.00 . A A . 53 LYS CG   1 1 
       19 24358 1 1 55 LYS H    H 12.805 -23.741   8.875 1.00 . A A . 53 LYS H    1 1 
       19 24359 1 1 55 LYS HA   H 12.106 -25.911   7.039 1.00 . A A . 53 LYS HA   1 1 
       19 24360 1 1 55 LYS HB2  H 10.580 -23.572   8.159 1.00 . A A . 53 LYS HB2  1 1 
       19 24361 1 1 55 LYS HB3  H  9.978 -24.480   6.779 1.00 . A A . 53 LYS HB3  1 1 
       19 24362 1 1 55 LYS HD2  H  8.303 -26.844   8.359 1.00 . A A . 53 LYS HD2  1 1 
       19 24363 1 1 55 LYS HD3  H  9.014 -26.273   6.848 1.00 . A A . 53 LYS HD3  1 1 
       19 24364 1 1 55 LYS HE2  H 10.746 -27.819   6.935 1.00 . A A . 53 LYS HE2  1 1 
       19 24365 1 1 55 LYS HE3  H 10.565 -28.071   8.670 1.00 . A A . 53 LYS HE3  1 1 
       19 24366 1 1 55 LYS HG2  H 10.777 -26.027   9.174 1.00 . A A . 53 LYS HG2  1 1 
       19 24367 1 1 55 LYS HG3  H  9.304 -25.060   9.279 1.00 . A A . 53 LYS HG3  1 1 
       19 24368 1 1 55 LYS HZ1  H  9.735 -29.971   7.493 1.00 . A A . 53 LYS HZ1  1 1 
       19 24369 1 1 55 LYS HZ2  H  8.714 -29.010   6.547 1.00 . A A . 53 LYS HZ2  1 1 
       19 24370 1 1 55 LYS HZ3  H  8.428 -29.169   8.206 1.00 . A A . 53 LYS HZ3  1 1 
       19 24371 1 1 55 LYS N    N 12.951 -24.549   8.339 1.00 . A A . 53 LYS N    1 1 
       19 24372 1 1 55 LYS NZ   N  9.167 -29.100   7.479 1.00 . A A . 53 LYS NZ   1 1 
       19 24373 1 1 55 LYS O    O 12.853 -22.932   6.053 1.00 . A A . 53 LYS O    1 1 
       19 24374 1 1 56 PRO C    C 11.531 -22.939   3.200 1.00 . A A . 54 PRO C    1 1 
       19 24375 1 1 56 PRO CA   C 12.486 -24.081   3.531 1.00 . A A . 54 PRO CA   1 1 
       19 24376 1 1 56 PRO CB   C 12.308 -25.231   2.537 1.00 . A A . 54 PRO CB   1 1 
       19 24377 1 1 56 PRO CD   C 11.644 -26.061   4.679 1.00 . A A . 54 PRO CD   1 1 
       19 24378 1 1 56 PRO CG   C 11.359 -26.166   3.206 1.00 . A A . 54 PRO CG   1 1 
       19 24379 1 1 56 PRO HA   H 13.504 -23.721   3.488 1.00 . A A . 54 PRO HA   1 1 
       19 24380 1 1 56 PRO HB2  H 11.901 -24.850   1.611 1.00 . A A . 54 PRO HB2  1 1 
       19 24381 1 1 56 PRO HB3  H 13.261 -25.703   2.352 1.00 . A A . 54 PRO HB3  1 1 
       19 24382 1 1 56 PRO HD2  H 10.734 -26.176   5.248 1.00 . A A . 54 PRO HD2  1 1 
       19 24383 1 1 56 PRO HD3  H 12.374 -26.800   4.975 1.00 . A A . 54 PRO HD3  1 1 
       19 24384 1 1 56 PRO HG2  H 10.343 -25.868   2.998 1.00 . A A . 54 PRO HG2  1 1 
       19 24385 1 1 56 PRO HG3  H 11.534 -27.174   2.861 1.00 . A A . 54 PRO HG3  1 1 
       19 24386 1 1 56 PRO N    N 12.187 -24.700   4.825 1.00 . A A . 54 PRO N    1 1 
       19 24387 1 1 56 PRO O    O 10.757 -23.020   2.247 1.00 . A A . 54 PRO O    1 1 
       19 24388 1 1 57 ALA C    C  9.280 -21.135   3.595 1.00 . A A . 55 ALA C    1 1 
       19 24389 1 1 57 ALA CA   C 10.733 -20.715   3.784 1.00 . A A . 55 ALA CA   1 1 
       19 24390 1 1 57 ALA CB   C 11.214 -19.914   2.583 1.00 . A A . 55 ALA CB   1 1 
       19 24391 1 1 57 ALA H    H 12.229 -21.869   4.738 1.00 . A A . 55 ALA H    1 1 
       19 24392 1 1 57 ALA HA   H 10.804 -20.084   4.658 1.00 . A A . 55 ALA HA   1 1 
       19 24393 1 1 57 ALA HB1  H 10.550 -19.077   2.421 1.00 . A A . 55 ALA HB1  1 1 
       19 24394 1 1 57 ALA HB2  H 12.213 -19.550   2.770 1.00 . A A . 55 ALA HB2  1 1 
       19 24395 1 1 57 ALA HB3  H 11.218 -20.545   1.707 1.00 . A A . 55 ALA HB3  1 1 
       19 24396 1 1 57 ALA N    N 11.591 -21.874   3.994 1.00 . A A . 55 ALA N    1 1 
       19 24397 1 1 57 ALA O    O  8.790 -21.216   2.469 1.00 . A A . 55 ALA O    1 1 
       19 24398 1 1 58 GLU C    C  6.380 -20.869   3.784 1.00 . A A . 56 GLU C    1 1 
       19 24399 1 1 58 GLU CA   C  7.199 -21.815   4.658 1.00 . A A . 56 GLU CA   1 1 
       19 24400 1 1 58 GLU CB   C  6.610 -21.859   6.070 1.00 . A A . 56 GLU CB   1 1 
       19 24401 1 1 58 GLU CD   C  5.700 -23.673   7.574 1.00 . A A . 56 GLU CD   1 1 
       19 24402 1 1 58 GLU CG   C  5.556 -22.938   6.256 1.00 . A A . 56 GLU CG   1 1 
       19 24403 1 1 58 GLU H    H  9.042 -21.318   5.572 1.00 . A A . 56 GLU H    1 1 
       19 24404 1 1 58 GLU HA   H  7.159 -22.805   4.230 1.00 . A A . 56 GLU HA   1 1 
       19 24405 1 1 58 GLU HB2  H  7.409 -22.040   6.774 1.00 . A A . 56 GLU HB2  1 1 
       19 24406 1 1 58 GLU HB3  H  6.159 -20.903   6.289 1.00 . A A . 56 GLU HB3  1 1 
       19 24407 1 1 58 GLU HG2  H  4.580 -22.478   6.223 1.00 . A A . 56 GLU HG2  1 1 
       19 24408 1 1 58 GLU HG3  H  5.644 -23.652   5.451 1.00 . A A . 56 GLU HG3  1 1 
       19 24409 1 1 58 GLU N    N  8.596 -21.401   4.703 1.00 . A A . 56 GLU N    1 1 
       19 24410 1 1 58 GLU O    O  6.758 -19.717   3.574 1.00 . A A . 56 GLU O    1 1 
       19 24411 1 1 58 GLU OE1  O  6.210 -23.067   8.540 1.00 . A A . 56 GLU OE1  1 1 
       19 24412 1 1 58 GLU OE2  O  5.303 -24.855   7.640 1.00 . A A . 56 GLU OE2  1 1 
       19 24413 1 1 59 ASN C    C  3.929 -19.301   3.145 1.00 . A A . 57 ASN C    1 1 
       19 24414 1 1 59 ASN CA   C  4.384 -20.566   2.424 1.00 . A A . 57 ASN CA   1 1 
       19 24415 1 1 59 ASN CB   C  3.167 -21.386   1.992 1.00 . A A . 57 ASN CB   1 1 
       19 24416 1 1 59 ASN CG   C  3.227 -21.784   0.530 1.00 . A A . 57 ASN CG   1 1 
       19 24417 1 1 59 ASN H    H  5.008 -22.291   3.480 1.00 . A A . 57 ASN H    1 1 
       19 24418 1 1 59 ASN HA   H  4.946 -20.283   1.547 1.00 . A A . 57 ASN HA   1 1 
       19 24419 1 1 59 ASN HB2  H  3.117 -22.286   2.588 1.00 . A A . 57 ASN HB2  1 1 
       19 24420 1 1 59 ASN HB3  H  2.272 -20.804   2.152 1.00 . A A . 57 ASN HB3  1 1 
       19 24421 1 1 59 ASN HD21 H  2.144 -23.409   0.902 1.00 . A A . 57 ASN HD21 1 1 
       19 24422 1 1 59 ASN HD22 H  2.625 -23.188  -0.743 1.00 . A A . 57 ASN HD22 1 1 
       19 24423 1 1 59 ASN N    N  5.256 -21.365   3.276 1.00 . A A . 57 ASN N    1 1 
       19 24424 1 1 59 ASN ND2  N  2.602 -22.907   0.196 1.00 . A A . 57 ASN ND2  1 1 
       19 24425 1 1 59 ASN O    O  3.645 -18.282   2.515 1.00 . A A . 57 ASN O    1 1 
       19 24426 1 1 59 ASN OD1  O  3.827 -21.088  -0.290 1.00 . A A . 57 ASN OD1  1 1 
       19 24427 1 1 60 ASP C    C  4.598 -17.261   5.486 1.00 . A A . 58 ASP C    1 1 
       19 24428 1 1 60 ASP CA   C  3.443 -18.235   5.278 1.00 . A A . 58 ASP CA   1 1 
       19 24429 1 1 60 ASP CB   C  2.911 -18.710   6.632 1.00 . A A . 58 ASP CB   1 1 
       19 24430 1 1 60 ASP CG   C  2.431 -17.564   7.500 1.00 . A A . 58 ASP CG   1 1 
       19 24431 1 1 60 ASP H    H  4.100 -20.214   4.915 1.00 . A A . 58 ASP H    1 1 
       19 24432 1 1 60 ASP HA   H  2.651 -17.726   4.750 1.00 . A A . 58 ASP HA   1 1 
       19 24433 1 1 60 ASP HB2  H  2.083 -19.385   6.469 1.00 . A A . 58 ASP HB2  1 1 
       19 24434 1 1 60 ASP HB3  H  3.698 -19.232   7.157 1.00 . A A . 58 ASP HB3  1 1 
       19 24435 1 1 60 ASP N    N  3.861 -19.374   4.470 1.00 . A A . 58 ASP N    1 1 
       19 24436 1 1 60 ASP O    O  4.401 -16.133   5.939 1.00 . A A . 58 ASP O    1 1 
       19 24437 1 1 60 ASP OD1  O  3.269 -16.961   8.203 1.00 . A A . 58 ASP OD1  1 1 
       19 24438 1 1 60 ASP OD2  O  1.217 -17.270   7.478 1.00 . A A . 58 ASP OD2  1 1 
       19 24439 1 1 61 VAL C    C  7.020 -15.759   4.260 1.00 . A A . 59 VAL C    1 1 
       19 24440 1 1 61 VAL CA   C  6.994 -16.873   5.301 1.00 . A A . 59 VAL CA   1 1 
       19 24441 1 1 61 VAL CB   C  8.283 -17.707   5.176 1.00 . A A . 59 VAL CB   1 1 
       19 24442 1 1 61 VAL CG1  C  9.510 -16.814   5.279 1.00 . A A . 59 VAL CG1  1 1 
       19 24443 1 1 61 VAL CG2  C  8.316 -18.797   6.236 1.00 . A A . 59 VAL CG2  1 1 
       19 24444 1 1 61 VAL H    H  5.900 -18.613   4.796 1.00 . A A . 59 VAL H    1 1 
       19 24445 1 1 61 VAL HA   H  6.971 -16.431   6.286 1.00 . A A . 59 VAL HA   1 1 
       19 24446 1 1 61 VAL HB   H  8.290 -18.178   4.204 1.00 . A A . 59 VAL HB   1 1 
       19 24447 1 1 61 VAL HG11 H  9.874 -16.587   4.288 1.00 . A A . 59 VAL HG11 1 1 
       19 24448 1 1 61 VAL HG12 H  9.246 -15.897   5.786 1.00 . A A . 59 VAL HG12 1 1 
       19 24449 1 1 61 VAL HG13 H 10.281 -17.325   5.837 1.00 . A A . 59 VAL HG13 1 1 
       19 24450 1 1 61 VAL HG21 H  7.403 -19.373   6.190 1.00 . A A . 59 VAL HG21 1 1 
       19 24451 1 1 61 VAL HG22 H  9.161 -19.446   6.057 1.00 . A A . 59 VAL HG22 1 1 
       19 24452 1 1 61 VAL HG23 H  8.409 -18.347   7.213 1.00 . A A . 59 VAL HG23 1 1 
       19 24453 1 1 61 VAL N    N  5.806 -17.704   5.152 1.00 . A A . 59 VAL N    1 1 
       19 24454 1 1 61 VAL O    O  6.793 -15.997   3.073 1.00 . A A . 59 VAL O    1 1 
       19 24455 1 1 62 LYS C    C  8.541 -13.497   2.866 1.00 . A A . 60 LYS C    1 1 
       19 24456 1 1 62 LYS CA   C  7.356 -13.388   3.820 1.00 . A A . 60 LYS CA   1 1 
       19 24457 1 1 62 LYS CB   C  7.457 -12.095   4.631 1.00 . A A . 60 LYS CB   1 1 
       19 24458 1 1 62 LYS CD   C  6.063 -10.834   6.297 1.00 . A A . 60 LYS CD   1 1 
       19 24459 1 1 62 LYS CE   C  4.574 -11.015   6.554 1.00 . A A . 60 LYS CE   1 1 
       19 24460 1 1 62 LYS CG   C  6.735 -12.156   5.966 1.00 . A A . 60 LYS CG   1 1 
       19 24461 1 1 62 LYS H    H  7.471 -14.414   5.668 1.00 . A A . 60 LYS H    1 1 
       19 24462 1 1 62 LYS HA   H  6.444 -13.370   3.242 1.00 . A A . 60 LYS HA   1 1 
       19 24463 1 1 62 LYS HB2  H  8.499 -11.882   4.818 1.00 . A A . 60 LYS HB2  1 1 
       19 24464 1 1 62 LYS HB3  H  7.032 -11.287   4.053 1.00 . A A . 60 LYS HB3  1 1 
       19 24465 1 1 62 LYS HD2  H  6.521 -10.418   7.182 1.00 . A A . 60 LYS HD2  1 1 
       19 24466 1 1 62 LYS HD3  H  6.196 -10.154   5.467 1.00 . A A . 60 LYS HD3  1 1 
       19 24467 1 1 62 LYS HE2  H  4.067 -10.093   6.315 1.00 . A A . 60 LYS HE2  1 1 
       19 24468 1 1 62 LYS HE3  H  4.206 -11.804   5.915 1.00 . A A . 60 LYS HE3  1 1 
       19 24469 1 1 62 LYS HG2  H  5.983 -12.929   5.923 1.00 . A A . 60 LYS HG2  1 1 
       19 24470 1 1 62 LYS HG3  H  7.451 -12.389   6.742 1.00 . A A . 60 LYS HG3  1 1 
       19 24471 1 1 62 LYS HZ1  H  4.955 -12.105   8.294 1.00 . A A . 60 LYS HZ1  1 1 
       19 24472 1 1 62 LYS HZ2  H  3.322 -11.726   8.067 1.00 . A A . 60 LYS HZ2  1 1 
       19 24473 1 1 62 LYS HZ3  H  4.405 -10.531   8.578 1.00 . A A . 60 LYS HZ3  1 1 
       19 24474 1 1 62 LYS N    N  7.298 -14.541   4.711 1.00 . A A . 60 LYS N    1 1 
       19 24475 1 1 62 LYS NZ   N  4.295 -11.369   7.973 1.00 . A A . 60 LYS NZ   1 1 
       19 24476 1 1 62 LYS O    O  9.509 -14.208   3.141 1.00 . A A . 60 LYS O    1 1 
       19 24477 1 1 63 LEU C    C 10.771 -12.094   1.277 1.00 . A A . 61 LEU C    1 1 
       19 24478 1 1 63 LEU CA   C  9.527 -12.803   0.751 1.00 . A A . 61 LEU CA   1 1 
       19 24479 1 1 63 LEU CB   C  9.055 -12.138  -0.543 1.00 . A A . 61 LEU CB   1 1 
       19 24480 1 1 63 LEU CD1  C  8.293 -14.352  -1.439 1.00 . A A . 61 LEU CD1  1 1 
       19 24481 1 1 63 LEU CD2  C  6.610 -12.685  -0.635 1.00 . A A . 61 LEU CD2  1 1 
       19 24482 1 1 63 LEU CG   C  7.959 -12.873  -1.314 1.00 . A A . 61 LEU CG   1 1 
       19 24483 1 1 63 LEU H    H  7.664 -12.241   1.582 1.00 . A A . 61 LEU H    1 1 
       19 24484 1 1 63 LEU HA   H  9.774 -13.834   0.547 1.00 . A A . 61 LEU HA   1 1 
       19 24485 1 1 63 LEU HB2  H  8.681 -11.157  -0.293 1.00 . A A . 61 LEU HB2  1 1 
       19 24486 1 1 63 LEU HB3  H  9.911 -12.040  -1.195 1.00 . A A . 61 LEU HB3  1 1 
       19 24487 1 1 63 LEU HD11 H  9.240 -14.465  -1.944 1.00 . A A . 61 LEU HD11 1 1 
       19 24488 1 1 63 LEU HD12 H  7.521 -14.849  -2.006 1.00 . A A . 61 LEU HD12 1 1 
       19 24489 1 1 63 LEU HD13 H  8.355 -14.791  -0.454 1.00 . A A . 61 LEU HD13 1 1 
       19 24490 1 1 63 LEU HD21 H  6.514 -13.392   0.176 1.00 . A A . 61 LEU HD21 1 1 
       19 24491 1 1 63 LEU HD22 H  5.820 -12.850  -1.353 1.00 . A A . 61 LEU HD22 1 1 
       19 24492 1 1 63 LEU HD23 H  6.540 -11.679  -0.247 1.00 . A A . 61 LEU HD23 1 1 
       19 24493 1 1 63 LEU HG   H  7.892 -12.462  -2.312 1.00 . A A . 61 LEU HG   1 1 
       19 24494 1 1 63 LEU N    N  8.460 -12.788   1.746 1.00 . A A . 61 LEU N    1 1 
       19 24495 1 1 63 LEU O    O 11.813 -12.716   1.481 1.00 . A A . 61 LEU O    1 1 
       19 24496 1 1 64 GLY C    C 12.341 -10.584   3.284 1.00 . A A . 62 GLY C    1 1 
       19 24497 1 1 64 GLY CA   C 11.775 -10.016   1.997 1.00 . A A . 62 GLY CA   1 1 
       19 24498 1 1 64 GLY H    H  9.798 -10.345   1.315 1.00 . A A . 62 GLY H    1 1 
       19 24499 1 1 64 GLY HA2  H 12.553 -10.004   1.249 1.00 . A A . 62 GLY HA2  1 1 
       19 24500 1 1 64 GLY HA3  H 11.448  -9.003   2.179 1.00 . A A . 62 GLY HA3  1 1 
       19 24501 1 1 64 GLY N    N 10.654 -10.788   1.496 1.00 . A A . 62 GLY N    1 1 
       19 24502 1 1 64 GLY O    O 13.426 -10.199   3.716 1.00 . A A . 62 GLY O    1 1 
       19 24503 1 1 65 ALA C    C 13.356 -12.866   4.955 1.00 . A A . 63 ALA C    1 1 
       19 24504 1 1 65 ALA CA   C 12.036 -12.125   5.143 1.00 . A A . 63 ALA CA   1 1 
       19 24505 1 1 65 ALA CB   C 10.965 -13.074   5.660 1.00 . A A . 63 ALA CB   1 1 
       19 24506 1 1 65 ALA H    H 10.746 -11.769   3.504 1.00 . A A . 63 ALA H    1 1 
       19 24507 1 1 65 ALA HA   H 12.175 -11.343   5.876 1.00 . A A . 63 ALA HA   1 1 
       19 24508 1 1 65 ALA HB1  H 10.679 -12.781   6.660 1.00 . A A . 63 ALA HB1  1 1 
       19 24509 1 1 65 ALA HB2  H 10.103 -13.031   5.012 1.00 . A A . 63 ALA HB2  1 1 
       19 24510 1 1 65 ALA HB3  H 11.354 -14.081   5.677 1.00 . A A . 63 ALA HB3  1 1 
       19 24511 1 1 65 ALA N    N 11.602 -11.503   3.898 1.00 . A A . 63 ALA N    1 1 
       19 24512 1 1 65 ALA O    O 14.361 -12.535   5.585 1.00 . A A . 63 ALA O    1 1 
       19 24513 1 1 66 LEU C    C 14.870 -14.659   2.325 1.00 . A A . 64 LEU C    1 1 
       19 24514 1 1 66 LEU CA   C 14.543 -14.659   3.815 1.00 . A A . 64 LEU CA   1 1 
       19 24515 1 1 66 LEU CB   C 14.353 -16.095   4.307 1.00 . A A . 64 LEU CB   1 1 
       19 24516 1 1 66 LEU CD1  C 12.202 -16.671   3.155 1.00 . A A . 64 LEU CD1  1 1 
       19 24517 1 1 66 LEU CD2  C 12.861 -17.879   5.243 1.00 . A A . 64 LEU CD2  1 1 
       19 24518 1 1 66 LEU CG   C 12.907 -16.554   4.497 1.00 . A A . 64 LEU CG   1 1 
       19 24519 1 1 66 LEU H    H 12.516 -14.087   3.614 1.00 . A A . 64 LEU H    1 1 
       19 24520 1 1 66 LEU HA   H 15.365 -14.209   4.352 1.00 . A A . 64 LEU HA   1 1 
       19 24521 1 1 66 LEU HB2  H 14.816 -16.755   3.589 1.00 . A A . 64 LEU HB2  1 1 
       19 24522 1 1 66 LEU HB3  H 14.859 -16.188   5.257 1.00 . A A . 64 LEU HB3  1 1 
       19 24523 1 1 66 LEU HD11 H 11.450 -17.443   3.209 1.00 . A A . 64 LEU HD11 1 1 
       19 24524 1 1 66 LEU HD12 H 12.923 -16.923   2.391 1.00 . A A . 64 LEU HD12 1 1 
       19 24525 1 1 66 LEU HD13 H 11.735 -15.728   2.910 1.00 . A A . 64 LEU HD13 1 1 
       19 24526 1 1 66 LEU HD21 H 12.193 -17.795   6.087 1.00 . A A . 64 LEU HD21 1 1 
       19 24527 1 1 66 LEU HD22 H 13.852 -18.130   5.591 1.00 . A A . 64 LEU HD22 1 1 
       19 24528 1 1 66 LEU HD23 H 12.507 -18.654   4.578 1.00 . A A . 64 LEU HD23 1 1 
       19 24529 1 1 66 LEU HG   H 12.378 -15.818   5.088 1.00 . A A . 64 LEU HG   1 1 
       19 24530 1 1 66 LEU N    N 13.346 -13.870   4.085 1.00 . A A . 64 LEU N    1 1 
       19 24531 1 1 66 LEU O    O 16.038 -14.668   1.934 1.00 . A A . 64 LEU O    1 1 
       19 24532 1 1 67 LYS C    C 14.997 -13.561  -0.375 1.00 . A A . 65 LYS C    1 1 
       19 24533 1 1 67 LYS CA   C 14.007 -14.641   0.049 1.00 . A A . 65 LYS CA   1 1 
       19 24534 1 1 67 LYS CB   C 12.662 -14.418  -0.647 1.00 . A A . 65 LYS CB   1 1 
       19 24535 1 1 67 LYS CD   C 11.937 -16.809  -0.904 1.00 . A A . 65 LYS CD   1 1 
       19 24536 1 1 67 LYS CE   C 12.028 -17.894   0.158 1.00 . A A . 65 LYS CE   1 1 
       19 24537 1 1 67 LYS CG   C 11.613 -15.457  -0.292 1.00 . A A . 65 LYS CG   1 1 
       19 24538 1 1 67 LYS H    H 12.924 -14.640   1.868 1.00 . A A . 65 LYS H    1 1 
       19 24539 1 1 67 LYS HA   H 14.397 -15.605  -0.242 1.00 . A A . 65 LYS HA   1 1 
       19 24540 1 1 67 LYS HB2  H 12.284 -13.445  -0.370 1.00 . A A . 65 LYS HB2  1 1 
       19 24541 1 1 67 LYS HB3  H 12.816 -14.443  -1.717 1.00 . A A . 65 LYS HB3  1 1 
       19 24542 1 1 67 LYS HD2  H 11.160 -17.073  -1.606 1.00 . A A . 65 LYS HD2  1 1 
       19 24543 1 1 67 LYS HD3  H 12.885 -16.743  -1.421 1.00 . A A . 65 LYS HD3  1 1 
       19 24544 1 1 67 LYS HE2  H 13.025 -17.893   0.571 1.00 . A A . 65 LYS HE2  1 1 
       19 24545 1 1 67 LYS HE3  H 11.315 -17.676   0.939 1.00 . A A . 65 LYS HE3  1 1 
       19 24546 1 1 67 LYS HG2  H 11.571 -15.561   0.782 1.00 . A A . 65 LYS HG2  1 1 
       19 24547 1 1 67 LYS HG3  H 10.652 -15.126  -0.661 1.00 . A A . 65 LYS HG3  1 1 
       19 24548 1 1 67 LYS HZ1  H 11.949 -19.262  -1.420 1.00 . A A . 65 LYS HZ1  1 1 
       19 24549 1 1 67 LYS HZ2  H 10.733 -19.478  -0.263 1.00 . A A . 65 LYS HZ2  1 1 
       19 24550 1 1 67 LYS HZ3  H 12.318 -19.961   0.076 1.00 . A A . 65 LYS HZ3  1 1 
       19 24551 1 1 67 LYS N    N 13.831 -14.647   1.496 1.00 . A A . 65 LYS N    1 1 
       19 24552 1 1 67 LYS NZ   N 11.737 -19.243  -0.402 1.00 . A A . 65 LYS NZ   1 1 
       19 24553 1 1 67 LYS O    O 16.187 -13.828  -0.544 1.00 . A A . 65 LYS O    1 1 
       19 24554 1 1 68 LEU C    C 14.502  -9.967  -1.180 1.00 . A A . 66 LEU C    1 1 
       19 24555 1 1 68 LEU CA   C 15.339 -11.220  -0.948 1.00 . A A . 66 LEU CA   1 1 
       19 24556 1 1 68 LEU CB   C 16.116 -11.571  -2.218 1.00 . A A . 66 LEU CB   1 1 
       19 24557 1 1 68 LEU CD1  C 14.187 -11.584  -3.819 1.00 . A A . 66 LEU CD1  1 1 
       19 24558 1 1 68 LEU CD2  C 16.290 -12.813  -4.389 1.00 . A A . 66 LEU CD2  1 1 
       19 24559 1 1 68 LEU CG   C 15.356 -12.385  -3.266 1.00 . A A . 66 LEU CG   1 1 
       19 24560 1 1 68 LEU H    H 13.542 -12.191  -0.395 1.00 . A A . 66 LEU H    1 1 
       19 24561 1 1 68 LEU HA   H 16.040 -11.028  -0.149 1.00 . A A . 66 LEU HA   1 1 
       19 24562 1 1 68 LEU HB2  H 16.428 -10.647  -2.680 1.00 . A A . 66 LEU HB2  1 1 
       19 24563 1 1 68 LEU HB3  H 16.988 -12.138  -1.926 1.00 . A A . 66 LEU HB3  1 1 
       19 24564 1 1 68 LEU HD11 H 13.534 -11.295  -3.009 1.00 . A A . 66 LEU HD11 1 1 
       19 24565 1 1 68 LEU HD12 H 13.638 -12.190  -4.525 1.00 . A A . 66 LEU HD12 1 1 
       19 24566 1 1 68 LEU HD13 H 14.559 -10.700  -4.316 1.00 . A A . 66 LEU HD13 1 1 
       19 24567 1 1 68 LEU HD21 H 16.560 -13.849  -4.257 1.00 . A A . 66 LEU HD21 1 1 
       19 24568 1 1 68 LEU HD22 H 17.180 -12.202  -4.369 1.00 . A A . 66 LEU HD22 1 1 
       19 24569 1 1 68 LEU HD23 H 15.790 -12.689  -5.339 1.00 . A A . 66 LEU HD23 1 1 
       19 24570 1 1 68 LEU HG   H 14.959 -13.277  -2.802 1.00 . A A . 66 LEU HG   1 1 
       19 24571 1 1 68 LEU N    N 14.498 -12.342  -0.545 1.00 . A A . 66 LEU N    1 1 
       19 24572 1 1 68 LEU O    O 13.305  -9.945  -0.893 1.00 . A A . 66 LEU O    1 1 
       19 24573 1 1 69 LYS C    C 13.371  -7.857  -3.035 1.00 . A A . 67 LYS C    1 1 
       19 24574 1 1 69 LYS CA   C 14.453  -7.667  -1.976 1.00 . A A . 67 LYS CA   1 1 
       19 24575 1 1 69 LYS CB   C 15.454  -6.606  -2.439 1.00 . A A . 67 LYS CB   1 1 
       19 24576 1 1 69 LYS CD   C 17.039  -6.127  -0.550 1.00 . A A . 67 LYS CD   1 1 
       19 24577 1 1 69 LYS CE   C 17.509  -5.092   0.460 1.00 . A A . 67 LYS CE   1 1 
       19 24578 1 1 69 LYS CG   C 15.848  -5.625  -1.349 1.00 . A A . 67 LYS CG   1 1 
       19 24579 1 1 69 LYS H    H 16.094  -9.003  -1.909 1.00 . A A . 67 LYS H    1 1 
       19 24580 1 1 69 LYS HA   H 13.988  -7.336  -1.060 1.00 . A A . 67 LYS HA   1 1 
       19 24581 1 1 69 LYS HB2  H 16.348  -7.101  -2.790 1.00 . A A . 67 LYS HB2  1 1 
       19 24582 1 1 69 LYS HB3  H 15.018  -6.049  -3.256 1.00 . A A . 67 LYS HB3  1 1 
       19 24583 1 1 69 LYS HD2  H 16.754  -7.025  -0.022 1.00 . A A . 67 LYS HD2  1 1 
       19 24584 1 1 69 LYS HD3  H 17.850  -6.349  -1.230 1.00 . A A . 67 LYS HD3  1 1 
       19 24585 1 1 69 LYS HE2  H 17.796  -4.196  -0.069 1.00 . A A . 67 LYS HE2  1 1 
       19 24586 1 1 69 LYS HE3  H 16.693  -4.868   1.132 1.00 . A A . 67 LYS HE3  1 1 
       19 24587 1 1 69 LYS HG2  H 16.107  -4.680  -1.804 1.00 . A A . 67 LYS HG2  1 1 
       19 24588 1 1 69 LYS HG3  H 15.010  -5.487  -0.681 1.00 . A A . 67 LYS HG3  1 1 
       19 24589 1 1 69 LYS HZ1  H 18.633  -5.191   2.218 1.00 . A A . 67 LYS HZ1  1 1 
       19 24590 1 1 69 LYS HZ2  H 19.560  -5.281   0.805 1.00 . A A . 67 LYS HZ2  1 1 
       19 24591 1 1 69 LYS HZ3  H 18.655  -6.618   1.310 1.00 . A A . 67 LYS HZ3  1 1 
       19 24592 1 1 69 LYS N    N 15.139  -8.924  -1.702 1.00 . A A . 67 LYS N    1 1 
       19 24593 1 1 69 LYS NZ   N 18.670  -5.580   1.254 1.00 . A A . 67 LYS NZ   1 1 
       19 24594 1 1 69 LYS O    O 13.330  -8.866  -3.740 1.00 . A A . 67 LYS O    1 1 
       19 24595 1 1 70 PRO C    C 11.873  -6.756  -5.560 1.00 . A A . 68 PRO C    1 1 
       19 24596 1 1 70 PRO CA   C 11.379  -6.900  -4.125 1.00 . A A . 68 PRO CA   1 1 
       19 24597 1 1 70 PRO CB   C 10.519  -5.696  -3.732 1.00 . A A . 68 PRO CB   1 1 
       19 24598 1 1 70 PRO CD   C 12.465  -5.634  -2.345 1.00 . A A . 68 PRO CD   1 1 
       19 24599 1 1 70 PRO CG   C 11.460  -4.765  -3.049 1.00 . A A . 68 PRO CG   1 1 
       19 24600 1 1 70 PRO HA   H 10.798  -7.805  -4.035 1.00 . A A . 68 PRO HA   1 1 
       19 24601 1 1 70 PRO HB2  H 10.094  -5.249  -4.620 1.00 . A A . 68 PRO HB2  1 1 
       19 24602 1 1 70 PRO HB3  H  9.729  -6.015  -3.069 1.00 . A A . 68 PRO HB3  1 1 
       19 24603 1 1 70 PRO HD2  H 13.437  -5.164  -2.346 1.00 . A A . 68 PRO HD2  1 1 
       19 24604 1 1 70 PRO HD3  H 12.144  -5.839  -1.334 1.00 . A A . 68 PRO HD3  1 1 
       19 24605 1 1 70 PRO HG2  H 11.951  -4.139  -3.778 1.00 . A A . 68 PRO HG2  1 1 
       19 24606 1 1 70 PRO HG3  H 10.922  -4.160  -2.334 1.00 . A A . 68 PRO HG3  1 1 
       19 24607 1 1 70 PRO N    N 12.476  -6.865  -3.152 1.00 . A A . 68 PRO N    1 1 
       19 24608 1 1 70 PRO O    O 11.656  -7.635  -6.392 1.00 . A A . 68 PRO O    1 1 
       19 24609 1 1 71 ASN C    C 14.019  -6.488  -7.613 1.00 . A A . 69 ASN C    1 1 
       19 24610 1 1 71 ASN CA   C 13.062  -5.381  -7.179 1.00 . A A . 69 ASN CA   1 1 
       19 24611 1 1 71 ASN CB   C 13.779  -4.030  -7.216 1.00 . A A . 69 ASN CB   1 1 
       19 24612 1 1 71 ASN CG   C 13.000  -2.943  -6.500 1.00 . A A . 69 ASN CG   1 1 
       19 24613 1 1 71 ASN H    H 12.679  -4.975  -5.138 1.00 . A A . 69 ASN H    1 1 
       19 24614 1 1 71 ASN HA   H 12.228  -5.354  -7.864 1.00 . A A . 69 ASN HA   1 1 
       19 24615 1 1 71 ASN HB2  H 14.743  -4.128  -6.738 1.00 . A A . 69 ASN HB2  1 1 
       19 24616 1 1 71 ASN HB3  H 13.919  -3.730  -8.243 1.00 . A A . 69 ASN HB3  1 1 
       19 24617 1 1 71 ASN HD21 H 14.186  -3.103  -4.912 1.00 . A A . 69 ASN HD21 1 1 
       19 24618 1 1 71 ASN HD22 H 12.927  -1.927  -4.793 1.00 . A A . 69 ASN HD22 1 1 
       19 24619 1 1 71 ASN N    N 12.538  -5.640  -5.843 1.00 . A A . 69 ASN N    1 1 
       19 24620 1 1 71 ASN ND2  N 13.413  -2.625  -5.279 1.00 . A A . 69 ASN ND2  1 1 
       19 24621 1 1 71 ASN O    O 14.251  -6.693  -8.805 1.00 . A A . 69 ASN O    1 1 
       19 24622 1 1 71 ASN OD1  O 12.038  -2.395  -7.040 1.00 . A A . 69 ASN OD1  1 1 
       19 24623 1 1 72 THR C    C 14.786  -9.481  -7.533 1.00 . A A . 70 THR C    1 1 
       19 24624 1 1 72 THR CA   C 15.503  -8.286  -6.915 1.00 . A A . 70 THR CA   1 1 
       19 24625 1 1 72 THR CB   C 16.232  -8.744  -5.637 1.00 . A A . 70 THR CB   1 1 
       19 24626 1 1 72 THR CG2  C 17.129  -9.938  -5.924 1.00 . A A . 70 THR CG2  1 1 
       19 24627 1 1 72 THR H    H 14.348  -6.989  -5.706 1.00 . A A . 70 THR H    1 1 
       19 24628 1 1 72 THR HA   H 16.241  -7.921  -7.614 1.00 . A A . 70 THR HA   1 1 
       19 24629 1 1 72 THR HB   H 15.493  -9.036  -4.905 1.00 . A A . 70 THR HB   1 1 
       19 24630 1 1 72 THR HG1  H 17.883  -7.672  -5.519 1.00 . A A . 70 THR HG1  1 1 
       19 24631 1 1 72 THR HG21 H 16.529 -10.763  -6.275 1.00 . A A . 70 THR HG21 1 1 
       19 24632 1 1 72 THR HG22 H 17.644 -10.227  -5.020 1.00 . A A . 70 THR HG22 1 1 
       19 24633 1 1 72 THR HG23 H 17.852  -9.671  -6.681 1.00 . A A . 70 THR HG23 1 1 
       19 24634 1 1 72 THR N    N 14.572  -7.201  -6.636 1.00 . A A . 70 THR N    1 1 
       19 24635 1 1 72 THR O    O 13.625  -9.750  -7.223 1.00 . A A . 70 THR O    1 1 
       19 24636 1 1 72 THR OG1  O 17.015  -7.668  -5.108 1.00 . A A . 70 THR OG1  1 1 
       19 24637 1 1 73 LYS C    C 15.311 -12.647  -8.343 1.00 . A A . 71 LYS C    1 1 
       19 24638 1 1 73 LYS CA   C 14.914 -11.365  -9.068 1.00 . A A . 71 LYS CA   1 1 
       19 24639 1 1 73 LYS CB   C 15.376 -11.428 -10.526 1.00 . A A . 71 LYS CB   1 1 
       19 24640 1 1 73 LYS CD   C 17.443 -10.056 -10.922 1.00 . A A . 71 LYS CD   1 1 
       19 24641 1 1 73 LYS CE   C 17.539  -9.739 -12.407 1.00 . A A . 71 LYS CE   1 1 
       19 24642 1 1 73 LYS CG   C 16.886 -11.450 -10.686 1.00 . A A . 71 LYS CG   1 1 
       19 24643 1 1 73 LYS H    H 16.405  -9.933  -8.614 1.00 . A A . 71 LYS H    1 1 
       19 24644 1 1 73 LYS HA   H 13.839 -11.270  -9.044 1.00 . A A . 71 LYS HA   1 1 
       19 24645 1 1 73 LYS HB2  H 14.974 -12.321 -10.980 1.00 . A A . 71 LYS HB2  1 1 
       19 24646 1 1 73 LYS HB3  H 14.992 -10.564 -11.050 1.00 . A A . 71 LYS HB3  1 1 
       19 24647 1 1 73 LYS HD2  H 16.792  -9.334 -10.453 1.00 . A A . 71 LYS HD2  1 1 
       19 24648 1 1 73 LYS HD3  H 18.429  -9.993 -10.484 1.00 . A A . 71 LYS HD3  1 1 
       19 24649 1 1 73 LYS HE2  H 16.650 -10.104 -12.898 1.00 . A A . 71 LYS HE2  1 1 
       19 24650 1 1 73 LYS HE3  H 17.604  -8.668 -12.529 1.00 . A A . 71 LYS HE3  1 1 
       19 24651 1 1 73 LYS HG2  H 17.328 -11.855  -9.787 1.00 . A A . 71 LYS HG2  1 1 
       19 24652 1 1 73 LYS HG3  H 17.141 -12.077 -11.528 1.00 . A A . 71 LYS HG3  1 1 
       19 24653 1 1 73 LYS HZ1  H 19.417  -9.642 -13.317 1.00 . A A . 71 LYS HZ1  1 1 
       19 24654 1 1 73 LYS HZ2  H 18.449 -10.914 -13.874 1.00 . A A . 71 LYS HZ2  1 1 
       19 24655 1 1 73 LYS HZ3  H 19.191 -11.017 -12.357 1.00 . A A . 71 LYS HZ3  1 1 
       19 24656 1 1 73 LYS N    N 15.484 -10.197  -8.408 1.00 . A A . 71 LYS N    1 1 
       19 24657 1 1 73 LYS NZ   N 18.733 -10.372 -13.033 1.00 . A A . 71 LYS NZ   1 1 
       19 24658 1 1 73 LYS O    O 16.434 -12.773  -7.854 1.00 . A A . 71 LYS O    1 1 
       19 24659 1 1 74 ILE C    C 14.578 -16.027  -8.607 1.00 . A A . 72 ILE C    1 1 
       19 24660 1 1 74 ILE CA   C 14.638 -14.869  -7.616 1.00 . A A . 72 ILE CA   1 1 
       19 24661 1 1 74 ILE CB   C 13.627 -15.126  -6.482 1.00 . A A . 72 ILE CB   1 1 
       19 24662 1 1 74 ILE CD1  C 11.719 -14.063  -5.176 1.00 . A A . 72 ILE CD1  1 1 
       19 24663 1 1 74 ILE CG1  C 12.666 -13.943  -6.349 1.00 . A A . 72 ILE CG1  1 1 
       19 24664 1 1 74 ILE CG2  C 14.355 -15.375  -5.170 1.00 . A A . 72 ILE CG2  1 1 
       19 24665 1 1 74 ILE H    H 13.507 -13.437  -8.688 1.00 . A A . 72 ILE H    1 1 
       19 24666 1 1 74 ILE HA   H 15.628 -14.828  -7.186 1.00 . A A . 72 ILE HA   1 1 
       19 24667 1 1 74 ILE HB   H 13.063 -16.013  -6.727 1.00 . A A . 72 ILE HB   1 1 
       19 24668 1 1 74 ILE HD11 H 12.231 -13.779  -4.268 1.00 . A A . 72 ILE HD11 1 1 
       19 24669 1 1 74 ILE HD12 H 10.871 -13.411  -5.329 1.00 . A A . 72 ILE HD12 1 1 
       19 24670 1 1 74 ILE HD13 H 11.377 -15.084  -5.092 1.00 . A A . 72 ILE HD13 1 1 
       19 24671 1 1 74 ILE HG12 H 13.237 -13.036  -6.221 1.00 . A A . 72 ILE HG12 1 1 
       19 24672 1 1 74 ILE HG13 H 12.074 -13.867  -7.249 1.00 . A A . 72 ILE HG13 1 1 
       19 24673 1 1 74 ILE HG21 H 13.930 -16.239  -4.681 1.00 . A A . 72 ILE HG21 1 1 
       19 24674 1 1 74 ILE HG22 H 15.401 -15.554  -5.368 1.00 . A A . 72 ILE HG22 1 1 
       19 24675 1 1 74 ILE HG23 H 14.251 -14.511  -4.531 1.00 . A A . 72 ILE HG23 1 1 
       19 24676 1 1 74 ILE N    N 14.383 -13.597  -8.279 1.00 . A A . 72 ILE N    1 1 
       19 24677 1 1 74 ILE O    O 13.952 -15.923  -9.661 1.00 . A A . 72 ILE O    1 1 
       19 24678 1 1 75 MET C    C 14.367 -19.413  -8.544 1.00 . A A . 73 MET C    1 1 
       19 24679 1 1 75 MET CA   C 15.251 -18.310  -9.117 1.00 . A A . 73 MET CA   1 1 
       19 24680 1 1 75 MET CB   C 16.682 -18.822  -9.285 1.00 . A A . 73 MET CB   1 1 
       19 24681 1 1 75 MET CE   C 20.030 -17.411  -9.544 1.00 . A A . 73 MET CE   1 1 
       19 24682 1 1 75 MET CG   C 17.469 -18.087 -10.358 1.00 . A A . 73 MET CG   1 1 
       19 24683 1 1 75 MET H    H 15.713 -17.153  -7.405 1.00 . A A . 73 MET H    1 1 
       19 24684 1 1 75 MET HA   H 14.865 -18.022 -10.084 1.00 . A A . 73 MET HA   1 1 
       19 24685 1 1 75 MET HB2  H 17.204 -18.710  -8.346 1.00 . A A . 73 MET HB2  1 1 
       19 24686 1 1 75 MET HB3  H 16.649 -19.869  -9.547 1.00 . A A . 73 MET HB3  1 1 
       19 24687 1 1 75 MET HE1  H 20.973 -17.806  -9.195 1.00 . A A . 73 MET HE1  1 1 
       19 24688 1 1 75 MET HE2  H 20.210 -16.549 -10.168 1.00 . A A . 73 MET HE2  1 1 
       19 24689 1 1 75 MET HE3  H 19.425 -17.122  -8.697 1.00 . A A . 73 MET HE3  1 1 
       19 24690 1 1 75 MET HG2  H 16.980 -18.234 -11.309 1.00 . A A . 73 MET HG2  1 1 
       19 24691 1 1 75 MET HG3  H 17.478 -17.034 -10.120 1.00 . A A . 73 MET HG3  1 1 
       19 24692 1 1 75 MET N    N 15.232 -17.130  -8.259 1.00 . A A . 73 MET N    1 1 
       19 24693 1 1 75 MET O    O 14.327 -19.622  -7.332 1.00 . A A . 73 MET O    1 1 
       19 24694 1 1 75 MET SD   S 19.172 -18.666 -10.490 1.00 . A A . 73 MET SD   1 1 
       19 24695 1 1 76 MET C    C 13.416 -22.557  -9.279 1.00 . A A . 74 MET C    1 1 
       19 24696 1 1 76 MET CA   C 12.779 -21.199  -9.003 1.00 . A A . 74 MET CA   1 1 
       19 24697 1 1 76 MET CB   C 11.433 -21.098  -9.724 1.00 . A A . 74 MET CB   1 1 
       19 24698 1 1 76 MET CE   C  8.825 -20.992 -11.135 1.00 . A A . 74 MET CE   1 1 
       19 24699 1 1 76 MET CG   C 10.409 -20.253  -8.984 1.00 . A A . 74 MET CG   1 1 
       19 24700 1 1 76 MET H    H 13.734 -19.903 -10.377 1.00 . A A . 74 MET H    1 1 
       19 24701 1 1 76 MET HA   H 12.616 -21.100  -7.941 1.00 . A A . 74 MET HA   1 1 
       19 24702 1 1 76 MET HB2  H 11.592 -20.660 -10.698 1.00 . A A . 74 MET HB2  1 1 
       19 24703 1 1 76 MET HB3  H 11.028 -22.091  -9.846 1.00 . A A . 74 MET HB3  1 1 
       19 24704 1 1 76 MET HE1  H  7.861 -21.297 -11.515 1.00 . A A . 74 MET HE1  1 1 
       19 24705 1 1 76 MET HE2  H  9.129 -20.075 -11.618 1.00 . A A . 74 MET HE2  1 1 
       19 24706 1 1 76 MET HE3  H  9.553 -21.764 -11.336 1.00 . A A . 74 MET HE3  1 1 
       19 24707 1 1 76 MET HG2  H 10.567 -20.367  -7.922 1.00 . A A . 74 MET HG2  1 1 
       19 24708 1 1 76 MET HG3  H 10.551 -19.218  -9.258 1.00 . A A . 74 MET HG3  1 1 
       19 24709 1 1 76 MET N    N 13.661 -20.116  -9.423 1.00 . A A . 74 MET N    1 1 
       19 24710 1 1 76 MET O    O 13.714 -22.892 -10.425 1.00 . A A . 74 MET O    1 1 
       19 24711 1 1 76 MET SD   S  8.711 -20.726  -9.367 1.00 . A A . 74 MET SD   1 1 
       19 24712 1 1 77 MET C    C 13.193 -25.750  -8.089 1.00 . A A . 75 MET C    1 1 
       19 24713 1 1 77 MET CA   C 14.224 -24.657  -8.350 1.00 . A A . 75 MET CA   1 1 
       19 24714 1 1 77 MET CB   C 15.397 -24.804  -7.380 1.00 . A A . 75 MET CB   1 1 
       19 24715 1 1 77 MET CE   C 18.128 -25.077  -5.857 1.00 . A A . 75 MET CE   1 1 
       19 24716 1 1 77 MET CG   C 16.334 -23.607  -7.373 1.00 . A A . 75 MET CG   1 1 
       19 24717 1 1 77 MET H    H 13.364 -23.012  -7.332 1.00 . A A . 75 MET H    1 1 
       19 24718 1 1 77 MET HA   H 14.589 -24.756  -9.361 1.00 . A A . 75 MET HA   1 1 
       19 24719 1 1 77 MET HB2  H 15.009 -24.936  -6.382 1.00 . A A . 75 MET HB2  1 1 
       19 24720 1 1 77 MET HB3  H 15.969 -25.678  -7.655 1.00 . A A . 75 MET HB3  1 1 
       19 24721 1 1 77 MET HE1  H 17.701 -24.518  -5.037 1.00 . A A . 75 MET HE1  1 1 
       19 24722 1 1 77 MET HE2  H 17.563 -25.985  -6.008 1.00 . A A . 75 MET HE2  1 1 
       19 24723 1 1 77 MET HE3  H 19.154 -25.325  -5.629 1.00 . A A . 75 MET HE3  1 1 
       19 24724 1 1 77 MET HG2  H 16.151 -23.018  -8.260 1.00 . A A . 75 MET HG2  1 1 
       19 24725 1 1 77 MET HG3  H 16.125 -23.010  -6.498 1.00 . A A . 75 MET HG3  1 1 
       19 24726 1 1 77 MET N    N 13.622 -23.334  -8.221 1.00 . A A . 75 MET N    1 1 
       19 24727 1 1 77 MET O    O 12.737 -25.931  -6.961 1.00 . A A . 75 MET O    1 1 
       19 24728 1 1 77 MET SD   S 18.072 -24.084  -7.347 1.00 . A A . 75 MET SD   1 1 
       19 24729 1 1 78 GLY C    C 11.260 -27.961 -10.335 1.00 . A A . 76 GLY C    1 1 
       19 24730 1 1 78 GLY CA   C 11.854 -27.544  -9.004 1.00 . A A . 76 GLY CA   1 1 
       19 24731 1 1 78 GLY H    H 13.226 -26.289 -10.017 1.00 . A A . 76 GLY H    1 1 
       19 24732 1 1 78 GLY HA2  H 12.334 -28.400  -8.552 1.00 . A A . 76 GLY HA2  1 1 
       19 24733 1 1 78 GLY HA3  H 11.058 -27.207  -8.357 1.00 . A A . 76 GLY HA3  1 1 
       19 24734 1 1 78 GLY N    N 12.829 -26.478  -9.141 1.00 . A A . 76 GLY N    1 1 
       19 24735 1 1 78 GLY O    O 11.915 -27.867 -11.373 1.00 . A A . 76 GLY O    1 1 
       19 24736 1 1 79 THR C    C  7.894 -28.356 -11.551 1.00 . A A . 77 THR C    1 1 
       19 24737 1 1 79 THR CA   C  9.332 -28.861 -11.518 1.00 . A A . 77 THR CA   1 1 
       19 24738 1 1 79 THR CB   C  9.328 -30.396 -11.639 1.00 . A A . 77 THR CB   1 1 
       19 24739 1 1 79 THR CG2  C  8.301 -31.011 -10.700 1.00 . A A . 77 THR CG2  1 1 
       19 24740 1 1 79 THR H    H  9.544 -28.476  -9.447 1.00 . A A . 77 THR H    1 1 
       19 24741 1 1 79 THR HA   H  9.866 -28.454 -12.365 1.00 . A A . 77 THR HA   1 1 
       19 24742 1 1 79 THR HB   H 10.307 -30.766 -11.370 1.00 . A A . 77 THR HB   1 1 
       19 24743 1 1 79 THR HG1  H  9.115 -31.733 -13.073 1.00 . A A . 77 THR HG1  1 1 
       19 24744 1 1 79 THR HG21 H  8.064 -30.307  -9.917 1.00 . A A . 77 THR HG21 1 1 
       19 24745 1 1 79 THR HG22 H  8.707 -31.912 -10.264 1.00 . A A . 77 THR HG22 1 1 
       19 24746 1 1 79 THR HG23 H  7.405 -31.250 -11.253 1.00 . A A . 77 THR HG23 1 1 
       19 24747 1 1 79 THR N    N 10.014 -28.425 -10.305 1.00 . A A . 77 THR N    1 1 
       19 24748 1 1 79 THR O    O  7.322 -28.014 -10.515 1.00 . A A . 77 THR O    1 1 
       19 24749 1 1 79 THR OG1  O  9.039 -30.780 -12.988 1.00 . A A . 77 THR OG1  1 1 
       19 24750 1 1 80 ARG C    C  5.030 -28.994 -13.340 1.00 . A A . 78 ARG C    1 1 
       19 24751 1 1 80 ARG CA   C  5.942 -27.848 -12.913 1.00 . A A . 78 ARG CA   1 1 
       19 24752 1 1 80 ARG CB   C  5.884 -26.724 -13.948 1.00 . A A . 78 ARG CB   1 1 
       19 24753 1 1 80 ARG CD   C  6.338 -28.121 -15.988 1.00 . A A . 78 ARG CD   1 1 
       19 24754 1 1 80 ARG CG   C  6.801 -26.945 -15.141 1.00 . A A . 78 ARG CG   1 1 
       19 24755 1 1 80 ARG CZ   C  6.685 -28.961 -18.272 1.00 . A A . 78 ARG CZ   1 1 
       19 24756 1 1 80 ARG H    H  7.822 -28.598 -13.534 1.00 . A A . 78 ARG H    1 1 
       19 24757 1 1 80 ARG HA   H  5.602 -27.468 -11.962 1.00 . A A . 78 ARG HA   1 1 
       19 24758 1 1 80 ARG HB2  H  4.871 -26.637 -14.312 1.00 . A A . 78 ARG HB2  1 1 
       19 24759 1 1 80 ARG HB3  H  6.168 -25.797 -13.472 1.00 . A A . 78 ARG HB3  1 1 
       19 24760 1 1 80 ARG HD2  H  6.784 -29.024 -15.599 1.00 . A A . 78 ARG HD2  1 1 
       19 24761 1 1 80 ARG HD3  H  5.263 -28.193 -15.922 1.00 . A A . 78 ARG HD3  1 1 
       19 24762 1 1 80 ARG HE   H  7.015 -27.083 -17.686 1.00 . A A . 78 ARG HE   1 1 
       19 24763 1 1 80 ARG HG2  H  6.803 -26.055 -15.752 1.00 . A A . 78 ARG HG2  1 1 
       19 24764 1 1 80 ARG HG3  H  7.800 -27.142 -14.783 1.00 . A A . 78 ARG HG3  1 1 
       19 24765 1 1 80 ARG HH11 H  6.014 -30.336 -16.953 1.00 . A A . 78 ARG HH11 1 1 
       19 24766 1 1 80 ARG HH12 H  6.262 -30.915 -18.567 1.00 . A A . 78 ARG HH12 1 1 
       19 24767 1 1 80 ARG HH21 H  7.346 -27.834 -19.814 1.00 . A A . 78 ARG HH21 1 1 
       19 24768 1 1 80 ARG HH22 H  7.021 -29.491 -20.193 1.00 . A A . 78 ARG HH22 1 1 
       19 24769 1 1 80 ARG N    N  7.315 -28.312 -12.746 1.00 . A A . 78 ARG N    1 1 
       19 24770 1 1 80 ARG NE   N  6.719 -27.969 -17.389 1.00 . A A . 78 ARG NE   1 1 
       19 24771 1 1 80 ARG NH1  N  6.288 -30.170 -17.900 1.00 . A A . 78 ARG NH1  1 1 
       19 24772 1 1 80 ARG NH2  N  7.047 -28.744 -19.530 1.00 . A A . 78 ARG NH2  1 1 
       19 24773 1 1 80 ARG O    O  5.475 -29.955 -13.967 1.00 . A A . 78 ARG O    1 1 
       19 24774 1 1 81 GLU C    C  2.259 -29.716 -14.762 1.00 . A A . 79 GLU C    1 1 
       19 24775 1 1 81 GLU CA   C  2.776 -29.913 -13.340 1.00 . A A . 79 GLU CA   1 1 
       19 24776 1 1 81 GLU CB   C  1.607 -29.892 -12.353 1.00 . A A . 79 GLU CB   1 1 
       19 24777 1 1 81 GLU CD   C  2.052 -31.953 -10.961 1.00 . A A . 79 GLU CD   1 1 
       19 24778 1 1 81 GLU CG   C  1.960 -30.439 -10.980 1.00 . A A . 79 GLU CG   1 1 
       19 24779 1 1 81 GLU H    H  3.456 -28.096 -12.494 1.00 . A A . 79 GLU H    1 1 
       19 24780 1 1 81 GLU HA   H  3.269 -30.872 -13.279 1.00 . A A . 79 GLU HA   1 1 
       19 24781 1 1 81 GLU HB2  H  1.268 -28.873 -12.236 1.00 . A A . 79 GLU HB2  1 1 
       19 24782 1 1 81 GLU HB3  H  0.800 -30.486 -12.757 1.00 . A A . 79 GLU HB3  1 1 
       19 24783 1 1 81 GLU HG2  H  2.913 -30.032 -10.679 1.00 . A A . 79 GLU HG2  1 1 
       19 24784 1 1 81 GLU HG3  H  1.200 -30.131 -10.278 1.00 . A A . 79 GLU HG3  1 1 
       19 24785 1 1 81 GLU N    N  3.750 -28.885 -12.994 1.00 . A A . 79 GLU N    1 1 
       19 24786 1 1 81 GLU O    O  2.576 -28.723 -15.416 1.00 . A A . 79 GLU O    1 1 
       19 24787 1 1 81 GLU OE1  O  3.116 -32.486 -11.342 1.00 . A A . 79 GLU OE1  1 1 
       19 24788 1 1 81 GLU OE2  O  1.062 -32.604 -10.567 1.00 . A A . 79 GLU OE2  1 1 
       19 24789 1 1 82 GLU C    C -0.243 -29.593 -16.640 1.00 . A A . 80 GLU C    1 1 
       19 24790 1 1 82 GLU CA   C  0.901 -30.600 -16.578 1.00 . A A . 80 GLU CA   1 1 
       19 24791 1 1 82 GLU CB   C  0.406 -31.979 -17.019 1.00 . A A . 80 GLU CB   1 1 
       19 24792 1 1 82 GLU CD   C  1.095 -34.334 -17.618 1.00 . A A . 80 GLU CD   1 1 
       19 24793 1 1 82 GLU CG   C  1.431 -33.084 -16.829 1.00 . A A . 80 GLU CG   1 1 
       19 24794 1 1 82 GLU H    H  1.245 -31.437 -14.664 1.00 . A A . 80 GLU H    1 1 
       19 24795 1 1 82 GLU HA   H  1.685 -30.279 -17.247 1.00 . A A . 80 GLU HA   1 1 
       19 24796 1 1 82 GLU HB2  H -0.476 -32.231 -16.448 1.00 . A A . 80 GLU HB2  1 1 
       19 24797 1 1 82 GLU HB3  H  0.145 -31.936 -18.066 1.00 . A A . 80 GLU HB3  1 1 
       19 24798 1 1 82 GLU HG2  H  2.396 -32.722 -17.152 1.00 . A A . 80 GLU HG2  1 1 
       19 24799 1 1 82 GLU HG3  H  1.476 -33.339 -15.780 1.00 . A A . 80 GLU HG3  1 1 
       19 24800 1 1 82 GLU N    N  1.461 -30.669 -15.233 1.00 . A A . 80 GLU N    1 1 
       19 24801 1 1 82 GLU O    O -0.232 -28.675 -17.461 1.00 . A A . 80 GLU O    1 1 
       19 24802 1 1 82 GLU OE1  O  0.062 -34.334 -18.320 1.00 . A A . 80 GLU OE1  1 1 
       19 24803 1 1 82 GLU OE2  O  1.866 -35.314 -17.534 1.00 . A A . 80 GLU OE2  1 1 
       19 24804 1 1 83 SER C    C -1.944 -27.430 -15.551 1.00 . A A . 81 SER C    1 1 
       19 24805 1 1 83 SER CA   C -2.383 -28.881 -15.725 1.00 . A A . 81 SER CA   1 1 
       19 24806 1 1 83 SER CB   C -3.322 -29.282 -14.585 1.00 . A A . 81 SER CB   1 1 
       19 24807 1 1 83 SER H    H -1.180 -30.522 -15.138 1.00 . A A . 81 SER H    1 1 
       19 24808 1 1 83 SER HA   H -2.909 -28.976 -16.663 1.00 . A A . 81 SER HA   1 1 
       19 24809 1 1 83 SER HB2  H -2.759 -29.355 -13.667 1.00 . A A . 81 SER HB2  1 1 
       19 24810 1 1 83 SER HB3  H -4.093 -28.533 -14.477 1.00 . A A . 81 SER HB3  1 1 
       19 24811 1 1 83 SER HG   H -3.819 -31.111 -14.087 1.00 . A A . 81 SER HG   1 1 
       19 24812 1 1 83 SER N    N -1.229 -29.771 -15.767 1.00 . A A . 81 SER N    1 1 
       19 24813 1 1 83 SER O    O -2.151 -26.599 -16.433 1.00 . A A . 81 SER O    1 1 
       19 24814 1 1 83 SER OG   O -3.934 -30.533 -14.846 1.00 . A A . 81 SER OG   1 1 
       20 24815 1 1  3 MET C    C  2.323  -1.375  -1.711 1.00 . A A .  1 MET C    1 1 
       20 24816 1 1  3 MET CA   C  2.028   0.057  -1.277 1.00 . A A .  1 MET CA   1 1 
       20 24817 1 1  3 MET CB   C  3.332   0.770  -0.912 1.00 . A A .  1 MET CB   1 1 
       20 24818 1 1  3 MET CE   C  4.098   4.465   0.834 1.00 . A A .  1 MET CE   1 1 
       20 24819 1 1  3 MET CG   C  3.129   2.199  -0.433 1.00 . A A .  1 MET CG   1 1 
       20 24820 1 1  3 MET H    H  1.259  -0.531   0.605 1.00 . A A .  1 MET H    1 1 
       20 24821 1 1  3 MET HA   H  1.559   0.580  -2.097 1.00 . A A .  1 MET HA   1 1 
       20 24822 1 1  3 MET HB2  H  3.824   0.216  -0.127 1.00 . A A .  1 MET HB2  1 1 
       20 24823 1 1  3 MET HB3  H  3.972   0.793  -1.782 1.00 . A A .  1 MET HB3  1 1 
       20 24824 1 1  3 MET HE1  H  3.818   4.165   1.833 1.00 . A A .  1 MET HE1  1 1 
       20 24825 1 1  3 MET HE2  H  4.882   5.206   0.887 1.00 . A A .  1 MET HE2  1 1 
       20 24826 1 1  3 MET HE3  H  3.240   4.885   0.330 1.00 . A A .  1 MET HE3  1 1 
       20 24827 1 1  3 MET HG2  H  2.607   2.751  -1.200 1.00 . A A .  1 MET HG2  1 1 
       20 24828 1 1  3 MET HG3  H  2.531   2.180   0.465 1.00 . A A .  1 MET HG3  1 1 
       20 24829 1 1  3 MET N    N  1.106   0.078  -0.147 1.00 . A A .  1 MET N    1 1 
       20 24830 1 1  3 MET O    O  2.321  -2.295  -0.893 1.00 . A A .  1 MET O    1 1 
       20 24831 1 1  3 MET SD   S  4.685   3.038  -0.076 1.00 . A A .  1 MET SD   1 1 
       20 24832 1 1  4 ALA C    C  4.334  -2.977  -3.974 1.00 . A A .  2 ALA C    1 1 
       20 24833 1 1  4 ALA CA   C  2.874  -2.877  -3.545 1.00 . A A .  2 ALA CA   1 1 
       20 24834 1 1  4 ALA CB   C  1.955  -3.186  -4.718 1.00 . A A .  2 ALA CB   1 1 
       20 24835 1 1  4 ALA H    H  2.563  -0.784  -3.606 1.00 . A A .  2 ALA H    1 1 
       20 24836 1 1  4 ALA HA   H  2.685  -3.606  -2.770 1.00 . A A .  2 ALA HA   1 1 
       20 24837 1 1  4 ALA HB1  H  2.472  -2.980  -5.644 1.00 . A A .  2 ALA HB1  1 1 
       20 24838 1 1  4 ALA HB2  H  1.670  -4.227  -4.688 1.00 . A A .  2 ALA HB2  1 1 
       20 24839 1 1  4 ALA HB3  H  1.071  -2.568  -4.654 1.00 . A A .  2 ALA HB3  1 1 
       20 24840 1 1  4 ALA N    N  2.576  -1.557  -3.003 1.00 . A A .  2 ALA N    1 1 
       20 24841 1 1  4 ALA O    O  4.888  -2.040  -4.550 1.00 . A A .  2 ALA O    1 1 
       20 24842 1 1  5 LEU C    C  6.472  -5.417  -5.120 1.00 . A A .  3 LEU C    1 1 
       20 24843 1 1  5 LEU CA   C  6.348  -4.341  -4.046 1.00 . A A .  3 LEU CA   1 1 
       20 24844 1 1  5 LEU CB   C  7.152  -4.745  -2.809 1.00 . A A .  3 LEU CB   1 1 
       20 24845 1 1  5 LEU CD1  C  8.823  -2.887  -2.619 1.00 . A A .  3 LEU CD1  1 1 
       20 24846 1 1  5 LEU CD2  C  6.542  -2.619  -1.630 1.00 . A A .  3 LEU CD2  1 1 
       20 24847 1 1  5 LEU CG   C  7.665  -3.598  -1.938 1.00 . A A .  3 LEU CG   1 1 
       20 24848 1 1  5 LEU H    H  4.457  -4.829  -3.230 1.00 . A A .  3 LEU H    1 1 
       20 24849 1 1  5 LEU HA   H  6.743  -3.415  -4.435 1.00 . A A .  3 LEU HA   1 1 
       20 24850 1 1  5 LEU HB2  H  6.522  -5.371  -2.195 1.00 . A A .  3 LEU HB2  1 1 
       20 24851 1 1  5 LEU HB3  H  8.007  -5.316  -3.143 1.00 . A A .  3 LEU HB3  1 1 
       20 24852 1 1  5 LEU HD11 H  9.629  -2.753  -1.914 1.00 . A A .  3 LEU HD11 1 1 
       20 24853 1 1  5 LEU HD12 H  8.493  -1.922  -2.976 1.00 . A A .  3 LEU HD12 1 1 
       20 24854 1 1  5 LEU HD13 H  9.169  -3.479  -3.454 1.00 . A A .  3 LEU HD13 1 1 
       20 24855 1 1  5 LEU HD21 H  6.818  -2.009  -0.782 1.00 . A A .  3 LEU HD21 1 1 
       20 24856 1 1  5 LEU HD22 H  5.640  -3.167  -1.400 1.00 . A A .  3 LEU HD22 1 1 
       20 24857 1 1  5 LEU HD23 H  6.370  -1.987  -2.489 1.00 . A A .  3 LEU HD23 1 1 
       20 24858 1 1  5 LEU HG   H  8.026  -4.000  -1.001 1.00 . A A .  3 LEU HG   1 1 
       20 24859 1 1  5 LEU N    N  4.951  -4.118  -3.690 1.00 . A A .  3 LEU N    1 1 
       20 24860 1 1  5 LEU O    O  6.065  -6.564  -4.935 1.00 . A A .  3 LEU O    1 1 
       20 24861 1 1  6 PRO C    C  8.294  -7.024  -7.104 1.00 . A A .  4 PRO C    1 1 
       20 24862 1 1  6 PRO CA   C  7.242  -5.960  -7.397 1.00 . A A .  4 PRO CA   1 1 
       20 24863 1 1  6 PRO CB   C  7.711  -5.041  -8.528 1.00 . A A .  4 PRO CB   1 1 
       20 24864 1 1  6 PRO CD   C  7.557  -3.690  -6.562 1.00 . A A .  4 PRO CD   1 1 
       20 24865 1 1  6 PRO CG   C  8.332  -3.877  -7.837 1.00 . A A .  4 PRO CG   1 1 
       20 24866 1 1  6 PRO HA   H  6.316  -6.439  -7.681 1.00 . A A .  4 PRO HA   1 1 
       20 24867 1 1  6 PRO HB2  H  8.428  -5.564  -9.146 1.00 . A A .  4 PRO HB2  1 1 
       20 24868 1 1  6 PRO HB3  H  6.864  -4.739  -9.126 1.00 . A A .  4 PRO HB3  1 1 
       20 24869 1 1  6 PRO HD2  H  8.208  -3.345  -5.772 1.00 . A A .  4 PRO HD2  1 1 
       20 24870 1 1  6 PRO HD3  H  6.743  -2.997  -6.713 1.00 . A A .  4 PRO HD3  1 1 
       20 24871 1 1  6 PRO HG2  H  9.368  -4.089  -7.619 1.00 . A A .  4 PRO HG2  1 1 
       20 24872 1 1  6 PRO HG3  H  8.250  -2.996  -8.457 1.00 . A A .  4 PRO HG3  1 1 
       20 24873 1 1  6 PRO N    N  7.049  -5.041  -6.271 1.00 . A A .  4 PRO N    1 1 
       20 24874 1 1  6 PRO O    O  9.172  -6.826  -6.263 1.00 . A A .  4 PRO O    1 1 
       20 24875 1 1  7 ILE C    C  9.351 -10.019  -8.913 1.00 . A A .  5 ILE C    1 1 
       20 24876 1 1  7 ILE CA   C  9.146  -9.244  -7.616 1.00 . A A .  5 ILE CA   1 1 
       20 24877 1 1  7 ILE CB   C  8.673 -10.217  -6.519 1.00 . A A .  5 ILE CB   1 1 
       20 24878 1 1  7 ILE CD1  C  9.780 -10.654  -4.269 1.00 . A A .  5 ILE CD1  1 1 
       20 24879 1 1  7 ILE CG1  C  9.025  -9.669  -5.135 1.00 . A A .  5 ILE CG1  1 1 
       20 24880 1 1  7 ILE CG2  C  9.295 -11.590  -6.725 1.00 . A A .  5 ILE CG2  1 1 
       20 24881 1 1  7 ILE H    H  7.478  -8.248  -8.457 1.00 . A A .  5 ILE H    1 1 
       20 24882 1 1  7 ILE HA   H 10.090  -8.819  -7.309 1.00 . A A .  5 ILE HA   1 1 
       20 24883 1 1  7 ILE HB   H  7.601 -10.318  -6.596 1.00 . A A .  5 ILE HB   1 1 
       20 24884 1 1  7 ILE HD11 H  9.966 -10.213  -3.300 1.00 . A A .  5 ILE HD11 1 1 
       20 24885 1 1  7 ILE HD12 H  9.192 -11.552  -4.148 1.00 . A A .  5 ILE HD12 1 1 
       20 24886 1 1  7 ILE HD13 H 10.720 -10.900  -4.739 1.00 . A A .  5 ILE HD13 1 1 
       20 24887 1 1  7 ILE HG12 H  9.639  -8.790  -5.248 1.00 . A A .  5 ILE HG12 1 1 
       20 24888 1 1  7 ILE HG13 H  8.114  -9.403  -4.619 1.00 . A A .  5 ILE HG13 1 1 
       20 24889 1 1  7 ILE HG21 H  8.944 -12.263  -5.957 1.00 . A A .  5 ILE HG21 1 1 
       20 24890 1 1  7 ILE HG22 H  9.010 -11.972  -7.695 1.00 . A A .  5 ILE HG22 1 1 
       20 24891 1 1  7 ILE HG23 H 10.370 -11.511  -6.671 1.00 . A A .  5 ILE HG23 1 1 
       20 24892 1 1  7 ILE N    N  8.200  -8.150  -7.801 1.00 . A A .  5 ILE N    1 1 
       20 24893 1 1  7 ILE O    O  8.388 -10.418  -9.568 1.00 . A A .  5 ILE O    1 1 
       20 24894 1 1  8 ILE C    C 11.227 -12.428 -10.194 1.00 . A A .  6 ILE C    1 1 
       20 24895 1 1  8 ILE CA   C 10.944 -10.960 -10.493 1.00 . A A .  6 ILE CA   1 1 
       20 24896 1 1  8 ILE CB   C 12.166 -10.346 -11.202 1.00 . A A .  6 ILE CB   1 1 
       20 24897 1 1  8 ILE CD1  C 12.929  -7.984 -11.762 1.00 . A A .  6 ILE CD1  1 1 
       20 24898 1 1  8 ILE CG1  C 11.802  -8.992 -11.813 1.00 . A A .  6 ILE CG1  1 1 
       20 24899 1 1  8 ILE CG2  C 12.688 -11.293 -12.272 1.00 . A A .  6 ILE CG2  1 1 
       20 24900 1 1  8 ILE H    H 11.336  -9.887  -8.712 1.00 . A A .  6 ILE H    1 1 
       20 24901 1 1  8 ILE HA   H 10.097 -10.896 -11.161 1.00 . A A .  6 ILE HA   1 1 
       20 24902 1 1  8 ILE HB   H 12.946 -10.205 -10.469 1.00 . A A .  6 ILE HB   1 1 
       20 24903 1 1  8 ILE HD11 H 12.916  -7.384 -12.661 1.00 . A A .  6 ILE HD11 1 1 
       20 24904 1 1  8 ILE HD12 H 12.802  -7.343 -10.902 1.00 . A A .  6 ILE HD12 1 1 
       20 24905 1 1  8 ILE HD13 H 13.874  -8.502 -11.689 1.00 . A A .  6 ILE HD13 1 1 
       20 24906 1 1  8 ILE HG12 H 11.530  -9.131 -12.847 1.00 . A A .  6 ILE HG12 1 1 
       20 24907 1 1  8 ILE HG13 H 10.961  -8.577 -11.276 1.00 . A A .  6 ILE HG13 1 1 
       20 24908 1 1  8 ILE HG21 H 13.447 -10.793 -12.856 1.00 . A A .  6 ILE HG21 1 1 
       20 24909 1 1  8 ILE HG22 H 13.114 -12.167 -11.803 1.00 . A A .  6 ILE HG22 1 1 
       20 24910 1 1  8 ILE HG23 H 11.875 -11.591 -12.917 1.00 . A A .  6 ILE HG23 1 1 
       20 24911 1 1  8 ILE N    N 10.612 -10.230  -9.276 1.00 . A A .  6 ILE N    1 1 
       20 24912 1 1  8 ILE O    O 11.964 -12.751  -9.263 1.00 . A A .  6 ILE O    1 1 
       20 24913 1 1  9 VAL C    C 11.531 -15.362 -12.020 1.00 . A A .  7 VAL C    1 1 
       20 24914 1 1  9 VAL CA   C 10.829 -14.748 -10.814 1.00 . A A .  7 VAL CA   1 1 
       20 24915 1 1  9 VAL CB   C  9.486 -15.470 -10.593 1.00 . A A .  7 VAL CB   1 1 
       20 24916 1 1  9 VAL CG1  C  8.792 -15.724 -11.922 1.00 . A A .  7 VAL CG1  1 1 
       20 24917 1 1  9 VAL CG2  C  9.700 -16.772  -9.836 1.00 . A A .  7 VAL CG2  1 1 
       20 24918 1 1  9 VAL H    H 10.061 -12.994 -11.717 1.00 . A A .  7 VAL H    1 1 
       20 24919 1 1  9 VAL HA   H 11.443 -14.897  -9.937 1.00 . A A .  7 VAL HA   1 1 
       20 24920 1 1  9 VAL HB   H  8.851 -14.831  -9.997 1.00 . A A .  7 VAL HB   1 1 
       20 24921 1 1  9 VAL HG11 H  9.156 -16.647 -12.348 1.00 . A A .  7 VAL HG11 1 1 
       20 24922 1 1  9 VAL HG12 H  7.726 -15.795 -11.764 1.00 . A A .  7 VAL HG12 1 1 
       20 24923 1 1  9 VAL HG13 H  9.001 -14.909 -12.599 1.00 . A A .  7 VAL HG13 1 1 
       20 24924 1 1  9 VAL HG21 H  8.755 -17.278  -9.716 1.00 . A A .  7 VAL HG21 1 1 
       20 24925 1 1  9 VAL HG22 H 10.379 -17.402 -10.391 1.00 . A A .  7 VAL HG22 1 1 
       20 24926 1 1  9 VAL HG23 H 10.120 -16.559  -8.864 1.00 . A A .  7 VAL HG23 1 1 
       20 24927 1 1  9 VAL N    N 10.638 -13.313 -10.991 1.00 . A A .  7 VAL N    1 1 
       20 24928 1 1  9 VAL O    O 11.295 -14.963 -13.160 1.00 . A A .  7 VAL O    1 1 
       20 24929 1 1 10 LYS C    C 12.866 -18.510 -12.807 1.00 . A A .  8 LYS C    1 1 
       20 24930 1 1 10 LYS CA   C 13.134 -17.008 -12.824 1.00 . A A .  8 LYS CA   1 1 
       20 24931 1 1 10 LYS CB   C 14.634 -16.746 -12.677 1.00 . A A .  8 LYS CB   1 1 
       20 24932 1 1 10 LYS CD   C 16.702 -16.004 -13.895 1.00 . A A .  8 LYS CD   1 1 
       20 24933 1 1 10 LYS CE   C 16.506 -14.507 -14.083 1.00 . A A .  8 LYS CE   1 1 
       20 24934 1 1 10 LYS CG   C 15.386 -16.755 -13.997 1.00 . A A .  8 LYS CG   1 1 
       20 24935 1 1 10 LYS H    H 12.543 -16.610 -10.830 1.00 . A A .  8 LYS H    1 1 
       20 24936 1 1 10 LYS HA   H 12.797 -16.605 -13.767 1.00 . A A .  8 LYS HA   1 1 
       20 24937 1 1 10 LYS HB2  H 14.775 -15.781 -12.213 1.00 . A A .  8 LYS HB2  1 1 
       20 24938 1 1 10 LYS HB3  H 15.060 -17.507 -12.040 1.00 . A A .  8 LYS HB3  1 1 
       20 24939 1 1 10 LYS HD2  H 17.132 -16.179 -12.920 1.00 . A A .  8 LYS HD2  1 1 
       20 24940 1 1 10 LYS HD3  H 17.375 -16.369 -14.658 1.00 . A A .  8 LYS HD3  1 1 
       20 24941 1 1 10 LYS HE2  H 15.500 -14.250 -13.790 1.00 . A A .  8 LYS HE2  1 1 
       20 24942 1 1 10 LYS HE3  H 17.210 -13.983 -13.453 1.00 . A A .  8 LYS HE3  1 1 
       20 24943 1 1 10 LYS HG2  H 15.588 -17.778 -14.279 1.00 . A A .  8 LYS HG2  1 1 
       20 24944 1 1 10 LYS HG3  H 14.772 -16.286 -14.753 1.00 . A A .  8 LYS HG3  1 1 
       20 24945 1 1 10 LYS HZ1  H 15.928 -14.417 -16.089 1.00 . A A .  8 LYS HZ1  1 1 
       20 24946 1 1 10 LYS HZ2  H 17.602 -14.508 -15.861 1.00 . A A .  8 LYS HZ2  1 1 
       20 24947 1 1 10 LYS HZ3  H 16.785 -13.057 -15.561 1.00 . A A .  8 LYS HZ3  1 1 
       20 24948 1 1 10 LYS N    N 12.397 -16.336 -11.760 1.00 . A A .  8 LYS N    1 1 
       20 24949 1 1 10 LYS NZ   N 16.720 -14.093 -15.498 1.00 . A A .  8 LYS NZ   1 1 
       20 24950 1 1 10 LYS O    O 13.176 -19.194 -11.831 1.00 . A A .  8 LYS O    1 1 
       20 24951 1 1 11 TRP C    C 12.174 -20.927 -15.431 1.00 . A A .  9 TRP C    1 1 
       20 24952 1 1 11 TRP CA   C 11.981 -20.437 -14.000 1.00 . A A .  9 TRP CA   1 1 
       20 24953 1 1 11 TRP CB   C 10.545 -20.704 -13.546 1.00 . A A .  9 TRP CB   1 1 
       20 24954 1 1 11 TRP CD1  C  9.028 -22.321 -14.832 1.00 . A A .  9 TRP CD1  1 1 
       20 24955 1 1 11 TRP CD2  C 10.510 -23.323 -13.485 1.00 . A A .  9 TRP CD2  1 1 
       20 24956 1 1 11 TRP CE2  C  9.744 -24.315 -14.128 1.00 . A A .  9 TRP CE2  1 1 
       20 24957 1 1 11 TRP CE3  C 11.508 -23.718 -12.589 1.00 . A A .  9 TRP CE3  1 1 
       20 24958 1 1 11 TRP CG   C 10.036 -22.055 -13.950 1.00 . A A .  9 TRP CG   1 1 
       20 24959 1 1 11 TRP CH2  C 10.930 -26.032 -13.020 1.00 . A A .  9 TRP CH2  1 1 
       20 24960 1 1 11 TRP CZ2  C  9.946 -25.674 -13.902 1.00 . A A .  9 TRP CZ2  1 1 
       20 24961 1 1 11 TRP CZ3  C 11.707 -25.067 -12.366 1.00 . A A .  9 TRP CZ3  1 1 
       20 24962 1 1 11 TRP H    H 12.065 -18.419 -14.636 1.00 . A A .  9 TRP H    1 1 
       20 24963 1 1 11 TRP HA   H 12.659 -20.973 -13.353 1.00 . A A .  9 TRP HA   1 1 
       20 24964 1 1 11 TRP HB2  H 10.496 -20.638 -12.469 1.00 . A A .  9 TRP HB2  1 1 
       20 24965 1 1 11 TRP HB3  H  9.894 -19.959 -13.978 1.00 . A A .  9 TRP HB3  1 1 
       20 24966 1 1 11 TRP HD1  H  8.464 -21.565 -15.356 1.00 . A A .  9 TRP HD1  1 1 
       20 24967 1 1 11 TRP HE1  H  8.184 -24.118 -15.516 1.00 . A A .  9 TRP HE1  1 1 
       20 24968 1 1 11 TRP HE3  H 12.117 -22.989 -12.076 1.00 . A A .  9 TRP HE3  1 1 
       20 24969 1 1 11 TRP HH2  H 11.120 -27.074 -12.815 1.00 . A A .  9 TRP HH2  1 1 
       20 24970 1 1 11 TRP HZ2  H  9.356 -26.430 -14.399 1.00 . A A .  9 TRP HZ2  1 1 
       20 24971 1 1 11 TRP HZ3  H 12.473 -25.391 -11.677 1.00 . A A .  9 TRP HZ3  1 1 
       20 24972 1 1 11 TRP N    N 12.289 -19.015 -13.891 1.00 . A A .  9 TRP N    1 1 
       20 24973 1 1 11 TRP NE1  N  8.847 -23.678 -14.943 1.00 . A A .  9 TRP NE1  1 1 
       20 24974 1 1 11 TRP O    O 11.560 -20.410 -16.363 1.00 . A A .  9 TRP O    1 1 
       20 24975 1 1 12 GLY C    C 13.807 -21.426 -17.885 1.00 . A A . 10 GLY C    1 1 
       20 24976 1 1 12 GLY CA   C 13.291 -22.473 -16.918 1.00 . A A . 10 GLY CA   1 1 
       20 24977 1 1 12 GLY H    H 13.494 -22.302 -14.817 1.00 . A A . 10 GLY H    1 1 
       20 24978 1 1 12 GLY HA2  H 14.023 -23.262 -16.833 1.00 . A A . 10 GLY HA2  1 1 
       20 24979 1 1 12 GLY HA3  H 12.373 -22.887 -17.310 1.00 . A A . 10 GLY HA3  1 1 
       20 24980 1 1 12 GLY N    N 13.032 -21.929 -15.597 1.00 . A A . 10 GLY N    1 1 
       20 24981 1 1 12 GLY O    O 13.522 -21.480 -19.080 1.00 . A A . 10 GLY O    1 1 
       20 24982 1 1 13 GLY C    C 14.102 -18.320 -18.489 1.00 . A A . 11 GLY C    1 1 
       20 24983 1 1 13 GLY CA   C 15.111 -19.415 -18.205 1.00 . A A . 11 GLY CA   1 1 
       20 24984 1 1 13 GLY H    H 14.762 -20.474 -16.405 1.00 . A A . 11 GLY H    1 1 
       20 24985 1 1 13 GLY HA2  H 15.968 -18.981 -17.711 1.00 . A A . 11 GLY HA2  1 1 
       20 24986 1 1 13 GLY HA3  H 15.430 -19.847 -19.143 1.00 . A A . 11 GLY HA3  1 1 
       20 24987 1 1 13 GLY N    N 14.568 -20.467 -17.366 1.00 . A A . 11 GLY N    1 1 
       20 24988 1 1 13 GLY O    O 14.413 -17.343 -19.169 1.00 . A A . 11 GLY O    1 1 
       20 24989 1 1 14 GLN C    C 11.884 -16.417 -17.102 1.00 . A A . 12 GLN C    1 1 
       20 24990 1 1 14 GLN CA   C 11.832 -17.503 -18.172 1.00 . A A . 12 GLN CA   1 1 
       20 24991 1 1 14 GLN CB   C 10.464 -18.186 -18.156 1.00 . A A . 12 GLN CB   1 1 
       20 24992 1 1 14 GLN CD   C 10.445 -18.925 -20.572 1.00 . A A . 12 GLN CD   1 1 
       20 24993 1 1 14 GLN CG   C 10.356 -19.356 -19.121 1.00 . A A . 12 GLN CG   1 1 
       20 24994 1 1 14 GLN H    H 12.704 -19.285 -17.435 1.00 . A A . 12 GLN H    1 1 
       20 24995 1 1 14 GLN HA   H 11.985 -17.047 -19.138 1.00 . A A . 12 GLN HA   1 1 
       20 24996 1 1 14 GLN HB2  H 10.268 -18.551 -17.159 1.00 . A A . 12 GLN HB2  1 1 
       20 24997 1 1 14 GLN HB3  H  9.709 -17.460 -18.419 1.00 . A A . 12 GLN HB3  1 1 
       20 24998 1 1 14 GLN HE21 H 11.949 -20.188 -20.881 1.00 . A A . 12 GLN HE21 1 1 
       20 24999 1 1 14 GLN HE22 H 11.457 -19.256 -22.250 1.00 . A A . 12 GLN HE22 1 1 
       20 25000 1 1 14 GLN HG2  H 11.160 -20.049 -18.918 1.00 . A A . 12 GLN HG2  1 1 
       20 25001 1 1 14 GLN HG3  H  9.409 -19.849 -18.965 1.00 . A A . 12 GLN HG3  1 1 
       20 25002 1 1 14 GLN N    N 12.891 -18.485 -17.968 1.00 . A A . 12 GLN N    1 1 
       20 25003 1 1 14 GLN NE2  N 11.378 -19.515 -21.309 1.00 . A A . 12 GLN NE2  1 1 
       20 25004 1 1 14 GLN O    O 12.469 -16.610 -16.037 1.00 . A A . 12 GLN O    1 1 
       20 25005 1 1 14 GLN OE1  O  9.683 -18.070 -21.026 1.00 . A A . 12 GLN OE1  1 1 
       20 25006 1 1 15 GLU C    C  9.832 -13.602 -16.308 1.00 . A A . 13 GLU C    1 1 
       20 25007 1 1 15 GLU CA   C 11.245 -14.159 -16.457 1.00 . A A . 13 GLU CA   1 1 
       20 25008 1 1 15 GLU CB   C 12.194 -13.054 -16.923 1.00 . A A . 13 GLU CB   1 1 
       20 25009 1 1 15 GLU CD   C 14.607 -12.305 -16.902 1.00 . A A . 13 GLU CD   1 1 
       20 25010 1 1 15 GLU CG   C 13.494 -12.996 -16.138 1.00 . A A . 13 GLU CG   1 1 
       20 25011 1 1 15 GLU H    H 10.818 -15.183 -18.260 1.00 . A A . 13 GLU H    1 1 
       20 25012 1 1 15 GLU HA   H 11.577 -14.525 -15.497 1.00 . A A . 13 GLU HA   1 1 
       20 25013 1 1 15 GLU HB2  H 12.433 -13.216 -17.964 1.00 . A A . 13 GLU HB2  1 1 
       20 25014 1 1 15 GLU HB3  H 11.695 -12.101 -16.822 1.00 . A A . 13 GLU HB3  1 1 
       20 25015 1 1 15 GLU HG2  H 13.321 -12.456 -15.219 1.00 . A A . 13 GLU HG2  1 1 
       20 25016 1 1 15 GLU HG3  H 13.806 -14.004 -15.909 1.00 . A A . 13 GLU HG3  1 1 
       20 25017 1 1 15 GLU N    N 11.267 -15.276 -17.394 1.00 . A A . 13 GLU N    1 1 
       20 25018 1 1 15 GLU O    O  9.172 -13.281 -17.297 1.00 . A A . 13 GLU O    1 1 
       20 25019 1 1 15 GLU OE1  O 14.820 -12.654 -18.082 1.00 . A A . 13 GLU OE1  1 1 
       20 25020 1 1 15 GLU OE2  O 15.264 -11.417 -16.320 1.00 . A A . 13 GLU OE2  1 1 
       20 25021 1 1 16 TYR C    C  8.046 -12.088 -13.547 1.00 . A A . 14 TYR C    1 1 
       20 25022 1 1 16 TYR CA   C  8.039 -12.977 -14.787 1.00 . A A . 14 TYR CA   1 1 
       20 25023 1 1 16 TYR CB   C  7.054 -14.131 -14.595 1.00 . A A . 14 TYR CB   1 1 
       20 25024 1 1 16 TYR CD1  C  6.480 -14.935 -16.919 1.00 . A A . 14 TYR CD1  1 1 
       20 25025 1 1 16 TYR CD2  C  7.783 -16.363 -15.525 1.00 . A A . 14 TYR CD2  1 1 
       20 25026 1 1 16 TYR CE1  C  6.525 -15.874 -17.931 1.00 . A A . 14 TYR CE1  1 1 
       20 25027 1 1 16 TYR CE2  C  7.835 -17.307 -16.531 1.00 . A A . 14 TYR CE2  1 1 
       20 25028 1 1 16 TYR CG   C  7.106 -15.162 -15.700 1.00 . A A . 14 TYR CG   1 1 
       20 25029 1 1 16 TYR CZ   C  7.203 -17.059 -17.732 1.00 . A A . 14 TYR CZ   1 1 
       20 25030 1 1 16 TYR H    H  9.946 -13.764 -14.319 1.00 . A A . 14 TYR H    1 1 
       20 25031 1 1 16 TYR HA   H  7.726 -12.388 -15.636 1.00 . A A . 14 TYR HA   1 1 
       20 25032 1 1 16 TYR HB2  H  7.273 -14.632 -13.664 1.00 . A A . 14 TYR HB2  1 1 
       20 25033 1 1 16 TYR HB3  H  6.049 -13.736 -14.557 1.00 . A A . 14 TYR HB3  1 1 
       20 25034 1 1 16 TYR HD1  H  5.950 -14.006 -17.071 1.00 . A A . 14 TYR HD1  1 1 
       20 25035 1 1 16 TYR HD2  H  8.277 -16.555 -14.583 1.00 . A A . 14 TYR HD2  1 1 
       20 25036 1 1 16 TYR HE1  H  6.031 -15.680 -18.871 1.00 . A A . 14 TYR HE1  1 1 
       20 25037 1 1 16 TYR HE2  H  8.366 -18.235 -16.376 1.00 . A A . 14 TYR HE2  1 1 
       20 25038 1 1 16 TYR HH   H  6.776 -17.668 -19.505 1.00 . A A . 14 TYR HH   1 1 
       20 25039 1 1 16 TYR N    N  9.374 -13.492 -15.066 1.00 . A A . 14 TYR N    1 1 
       20 25040 1 1 16 TYR O    O  8.440 -12.518 -12.463 1.00 . A A . 14 TYR O    1 1 
       20 25041 1 1 16 TYR OH   O  7.251 -17.996 -18.738 1.00 . A A . 14 TYR OH   1 1 
       20 25042 1 1 17 SER C    C  6.170  -9.839 -11.993 1.00 . A A . 15 SER C    1 1 
       20 25043 1 1 17 SER CA   C  7.564  -9.893 -12.611 1.00 . A A . 15 SER CA   1 1 
       20 25044 1 1 17 SER CB   C  7.974  -8.501 -13.095 1.00 . A A . 15 SER CB   1 1 
       20 25045 1 1 17 SER H    H  7.305 -10.561 -14.604 1.00 . A A . 15 SER H    1 1 
       20 25046 1 1 17 SER HA   H  8.265 -10.225 -11.860 1.00 . A A . 15 SER HA   1 1 
       20 25047 1 1 17 SER HB2  H  7.507  -7.754 -12.471 1.00 . A A . 15 SER HB2  1 1 
       20 25048 1 1 17 SER HB3  H  9.048  -8.403 -13.031 1.00 . A A . 15 SER HB3  1 1 
       20 25049 1 1 17 SER HG   H  8.351  -8.246 -15.000 1.00 . A A . 15 SER HG   1 1 
       20 25050 1 1 17 SER N    N  7.606 -10.845 -13.715 1.00 . A A . 15 SER N    1 1 
       20 25051 1 1 17 SER O    O  5.169 -10.082 -12.668 1.00 . A A . 15 SER O    1 1 
       20 25052 1 1 17 SER OG   O  7.574  -8.289 -14.438 1.00 . A A . 15 SER OG   1 1 
       20 25053 1 1 18 VAL C    C  4.462  -7.980  -9.724 1.00 . A A . 16 VAL C    1 1 
       20 25054 1 1 18 VAL CA   C  4.842  -9.431  -9.994 1.00 . A A . 16 VAL CA   1 1 
       20 25055 1 1 18 VAL CB   C  4.893 -10.194  -8.657 1.00 . A A . 16 VAL CB   1 1 
       20 25056 1 1 18 VAL CG1  C  4.943  -9.222  -7.489 1.00 . A A . 16 VAL CG1  1 1 
       20 25057 1 1 18 VAL CG2  C  3.700 -11.129  -8.532 1.00 . A A . 16 VAL CG2  1 1 
       20 25058 1 1 18 VAL H    H  6.944  -9.336 -10.220 1.00 . A A . 16 VAL H    1 1 
       20 25059 1 1 18 VAL HA   H  4.081  -9.883 -10.614 1.00 . A A . 16 VAL HA   1 1 
       20 25060 1 1 18 VAL HB   H  5.794 -10.790  -8.640 1.00 . A A . 16 VAL HB   1 1 
       20 25061 1 1 18 VAL HG11 H  5.726  -8.497  -7.658 1.00 . A A . 16 VAL HG11 1 1 
       20 25062 1 1 18 VAL HG12 H  3.994  -8.715  -7.401 1.00 . A A . 16 VAL HG12 1 1 
       20 25063 1 1 18 VAL HG13 H  5.148  -9.765  -6.578 1.00 . A A . 16 VAL HG13 1 1 
       20 25064 1 1 18 VAL HG21 H  3.374 -11.163  -7.503 1.00 . A A . 16 VAL HG21 1 1 
       20 25065 1 1 18 VAL HG22 H  2.894 -10.768  -9.154 1.00 . A A . 16 VAL HG22 1 1 
       20 25066 1 1 18 VAL HG23 H  3.984 -12.122  -8.852 1.00 . A A . 16 VAL HG23 1 1 
       20 25067 1 1 18 VAL N    N  6.112  -9.519 -10.705 1.00 . A A . 16 VAL N    1 1 
       20 25068 1 1 18 VAL O    O  5.328  -7.112  -9.601 1.00 . A A . 16 VAL O    1 1 
       20 25069 1 1 19 THR C    C  1.263  -6.409  -8.783 1.00 . A A . 17 THR C    1 1 
       20 25070 1 1 19 THR CA   C  2.666  -6.375  -9.377 1.00 . A A . 17 THR CA   1 1 
       20 25071 1 1 19 THR CB   C  2.646  -5.530 -10.665 1.00 . A A . 17 THR CB   1 1 
       20 25072 1 1 19 THR CG2  C  4.022  -4.947 -10.951 1.00 . A A . 17 THR CG2  1 1 
       20 25073 1 1 19 THR H    H  2.521  -8.455  -9.739 1.00 . A A . 17 THR H    1 1 
       20 25074 1 1 19 THR HA   H  3.334  -5.902  -8.671 1.00 . A A . 17 THR HA   1 1 
       20 25075 1 1 19 THR HB   H  1.947  -4.716 -10.533 1.00 . A A . 17 THR HB   1 1 
       20 25076 1 1 19 THR HG1  H  1.559  -5.859 -12.277 1.00 . A A . 17 THR HG1  1 1 
       20 25077 1 1 19 THR HG21 H  4.606  -5.663 -11.510 1.00 . A A . 17 THR HG21 1 1 
       20 25078 1 1 19 THR HG22 H  4.520  -4.726 -10.019 1.00 . A A . 17 THR HG22 1 1 
       20 25079 1 1 19 THR HG23 H  3.915  -4.040 -11.528 1.00 . A A . 17 THR HG23 1 1 
       20 25080 1 1 19 THR N    N  3.162  -7.721  -9.632 1.00 . A A . 17 THR N    1 1 
       20 25081 1 1 19 THR O    O  0.377  -5.667  -9.211 1.00 . A A . 17 THR O    1 1 
       20 25082 1 1 19 THR OG1  O  2.223  -6.334 -11.772 1.00 . A A . 17 THR OG1  1 1 
       20 25083 1 1 20 THR C    C -0.098  -7.298  -5.625 1.00 . A A . 18 THR C    1 1 
       20 25084 1 1 20 THR CA   C -0.232  -7.404  -7.140 1.00 . A A . 18 THR CA   1 1 
       20 25085 1 1 20 THR CB   C -0.905  -8.744  -7.492 1.00 . A A . 18 THR CB   1 1 
       20 25086 1 1 20 THR CG2  C  0.086  -9.893  -7.384 1.00 . A A . 18 THR CG2  1 1 
       20 25087 1 1 20 THR H    H  1.809  -7.837  -7.496 1.00 . A A . 18 THR H    1 1 
       20 25088 1 1 20 THR HA   H -0.865  -6.603  -7.493 1.00 . A A . 18 THR HA   1 1 
       20 25089 1 1 20 THR HB   H -1.265  -8.693  -8.510 1.00 . A A . 18 THR HB   1 1 
       20 25090 1 1 20 THR HG1  H -2.605  -8.224  -6.638 1.00 . A A . 18 THR HG1  1 1 
       20 25091 1 1 20 THR HG21 H -0.347 -10.687  -6.795 1.00 . A A . 18 THR HG21 1 1 
       20 25092 1 1 20 THR HG22 H  0.991  -9.544  -6.908 1.00 . A A . 18 THR HG22 1 1 
       20 25093 1 1 20 THR HG23 H  0.318 -10.262  -8.372 1.00 . A A . 18 THR HG23 1 1 
       20 25094 1 1 20 THR N    N  1.065  -7.273  -7.793 1.00 . A A . 18 THR N    1 1 
       20 25095 1 1 20 THR O    O -0.978  -6.763  -4.950 1.00 . A A . 18 THR O    1 1 
       20 25096 1 1 20 THR OG1  O -2.014  -8.980  -6.616 1.00 . A A . 18 THR OG1  1 1 
       20 25097 1 1 21 LEU C    C  2.662  -7.253  -3.365 1.00 . A A . 19 LEU C    1 1 
       20 25098 1 1 21 LEU CA   C  1.258  -7.771  -3.660 1.00 . A A . 19 LEU CA   1 1 
       20 25099 1 1 21 LEU CB   C  1.079  -9.164  -3.054 1.00 . A A . 19 LEU CB   1 1 
       20 25100 1 1 21 LEU CD1  C  2.336 -11.230  -2.394 1.00 . A A . 19 LEU CD1  1 1 
       20 25101 1 1 21 LEU CD2  C  1.574 -10.935  -4.758 1.00 . A A . 19 LEU CD2  1 1 
       20 25102 1 1 21 LEU CG   C  2.079 -10.228  -3.508 1.00 . A A . 19 LEU CG   1 1 
       20 25103 1 1 21 LEU H    H  1.673  -8.222  -5.685 1.00 . A A . 19 LEU H    1 1 
       20 25104 1 1 21 LEU HA   H  0.539  -7.099  -3.216 1.00 . A A . 19 LEU HA   1 1 
       20 25105 1 1 21 LEU HB2  H  1.159  -9.071  -1.982 1.00 . A A . 19 LEU HB2  1 1 
       20 25106 1 1 21 LEU HB3  H  0.087  -9.510  -3.310 1.00 . A A . 19 LEU HB3  1 1 
       20 25107 1 1 21 LEU HD11 H  2.156 -12.229  -2.760 1.00 . A A . 19 LEU HD11 1 1 
       20 25108 1 1 21 LEU HD12 H  1.673 -11.025  -1.566 1.00 . A A . 19 LEU HD12 1 1 
       20 25109 1 1 21 LEU HD13 H  3.361 -11.145  -2.063 1.00 . A A . 19 LEU HD13 1 1 
       20 25110 1 1 21 LEU HD21 H  0.542 -10.667  -4.931 1.00 . A A . 19 LEU HD21 1 1 
       20 25111 1 1 21 LEU HD22 H  1.651 -12.004  -4.622 1.00 . A A . 19 LEU HD22 1 1 
       20 25112 1 1 21 LEU HD23 H  2.172 -10.637  -5.607 1.00 . A A . 19 LEU HD23 1 1 
       20 25113 1 1 21 LEU HG   H  3.018  -9.750  -3.750 1.00 . A A . 19 LEU HG   1 1 
       20 25114 1 1 21 LEU N    N  1.008  -7.809  -5.097 1.00 . A A . 19 LEU N    1 1 
       20 25115 1 1 21 LEU O    O  3.354  -6.762  -4.257 1.00 . A A . 19 LEU O    1 1 
       20 25116 1 1 22 SER C    C  5.213  -8.058  -1.107 1.00 . A A . 20 SER C    1 1 
       20 25117 1 1 22 SER CA   C  4.399  -6.909  -1.694 1.00 . A A . 20 SER CA   1 1 
       20 25118 1 1 22 SER CB   C  4.273  -5.782  -0.668 1.00 . A A . 20 SER CB   1 1 
       20 25119 1 1 22 SER H    H  2.480  -7.767  -1.441 1.00 . A A . 20 SER H    1 1 
       20 25120 1 1 22 SER HA   H  4.908  -6.533  -2.569 1.00 . A A . 20 SER HA   1 1 
       20 25121 1 1 22 SER HB2  H  4.871  -6.019   0.199 1.00 . A A . 20 SER HB2  1 1 
       20 25122 1 1 22 SER HB3  H  4.623  -4.859  -1.106 1.00 . A A . 20 SER HB3  1 1 
       20 25123 1 1 22 SER HG   H  2.899  -5.399   0.676 1.00 . A A . 20 SER HG   1 1 
       20 25124 1 1 22 SER N    N  3.077  -7.367  -2.107 1.00 . A A . 20 SER N    1 1 
       20 25125 1 1 22 SER O    O  4.656  -9.038  -0.613 1.00 . A A . 20 SER O    1 1 
       20 25126 1 1 22 SER OG   O  2.926  -5.611  -0.260 1.00 . A A . 20 SER OG   1 1 
       20 25127 1 1 23 GLU C    C  7.162  -9.200   0.842 1.00 . A A . 21 GLU C    1 1 
       20 25128 1 1 23 GLU CA   C  7.426  -8.956  -0.641 1.00 . A A . 21 GLU CA   1 1 
       20 25129 1 1 23 GLU CB   C  8.887  -8.551  -0.850 1.00 . A A . 21 GLU CB   1 1 
       20 25130 1 1 23 GLU CD   C 10.829  -7.250   0.107 1.00 . A A . 21 GLU CD   1 1 
       20 25131 1 1 23 GLU CG   C  9.321  -7.375   0.009 1.00 . A A . 21 GLU CG   1 1 
       20 25132 1 1 23 GLU H    H  6.919  -7.123  -1.571 1.00 . A A . 21 GLU H    1 1 
       20 25133 1 1 23 GLU HA   H  7.235  -9.870  -1.183 1.00 . A A . 21 GLU HA   1 1 
       20 25134 1 1 23 GLU HB2  H  9.519  -9.395  -0.616 1.00 . A A . 21 GLU HB2  1 1 
       20 25135 1 1 23 GLU HB3  H  9.028  -8.283  -1.887 1.00 . A A . 21 GLU HB3  1 1 
       20 25136 1 1 23 GLU HG2  H  8.928  -6.467  -0.421 1.00 . A A . 21 GLU HG2  1 1 
       20 25137 1 1 23 GLU HG3  H  8.920  -7.505   1.004 1.00 . A A . 21 GLU HG3  1 1 
       20 25138 1 1 23 GLU N    N  6.535  -7.928  -1.166 1.00 . A A . 21 GLU N    1 1 
       20 25139 1 1 23 GLU O    O  7.478 -10.265   1.373 1.00 . A A . 21 GLU O    1 1 
       20 25140 1 1 23 GLU OE1  O 11.534  -8.104  -0.472 1.00 . A A . 21 GLU OE1  1 1 
       20 25141 1 1 23 GLU OE2  O 11.305  -6.300   0.763 1.00 . A A . 21 GLU OE2  1 1 
       20 25142 1 1 24 ASP C    C  4.921  -8.982   3.141 1.00 . A A . 22 ASP C    1 1 
       20 25143 1 1 24 ASP CA   C  6.274  -8.312   2.926 1.00 . A A . 22 ASP CA   1 1 
       20 25144 1 1 24 ASP CB   C  6.279  -6.927   3.575 1.00 . A A . 22 ASP CB   1 1 
       20 25145 1 1 24 ASP CG   C  7.550  -6.154   3.281 1.00 . A A . 22 ASP CG   1 1 
       20 25146 1 1 24 ASP H    H  6.354  -7.381   1.026 1.00 . A A . 22 ASP H    1 1 
       20 25147 1 1 24 ASP HA   H  7.039  -8.918   3.387 1.00 . A A . 22 ASP HA   1 1 
       20 25148 1 1 24 ASP HB2  H  5.440  -6.358   3.202 1.00 . A A . 22 ASP HB2  1 1 
       20 25149 1 1 24 ASP HB3  H  6.186  -7.037   4.646 1.00 . A A . 22 ASP HB3  1 1 
       20 25150 1 1 24 ASP N    N  6.582  -8.206   1.505 1.00 . A A . 22 ASP N    1 1 
       20 25151 1 1 24 ASP O    O  4.426  -9.058   4.266 1.00 . A A . 22 ASP O    1 1 
       20 25152 1 1 24 ASP OD1  O  8.633  -6.613   3.699 1.00 . A A . 22 ASP OD1  1 1 
       20 25153 1 1 24 ASP OD2  O  7.462  -5.090   2.634 1.00 . A A . 22 ASP OD2  1 1 
       20 25154 1 1 25 ASP C    C  3.190 -11.587   2.557 1.00 . A A . 23 ASP C    1 1 
       20 25155 1 1 25 ASP CA   C  3.032 -10.132   2.125 1.00 . A A . 23 ASP CA   1 1 
       20 25156 1 1 25 ASP CB   C  2.327 -10.063   0.770 1.00 . A A . 23 ASP CB   1 1 
       20 25157 1 1 25 ASP CG   C  0.821 -10.191   0.894 1.00 . A A . 23 ASP CG   1 1 
       20 25158 1 1 25 ASP H    H  4.773  -9.377   1.187 1.00 . A A . 23 ASP H    1 1 
       20 25159 1 1 25 ASP HA   H  2.433  -9.615   2.859 1.00 . A A . 23 ASP HA   1 1 
       20 25160 1 1 25 ASP HB2  H  2.551  -9.116   0.302 1.00 . A A . 23 ASP HB2  1 1 
       20 25161 1 1 25 ASP HB3  H  2.688 -10.864   0.142 1.00 . A A . 23 ASP HB3  1 1 
       20 25162 1 1 25 ASP N    N  4.328  -9.467   2.056 1.00 . A A . 23 ASP N    1 1 
       20 25163 1 1 25 ASP O    O  2.875 -11.947   3.692 1.00 . A A . 23 ASP O    1 1 
       20 25164 1 1 25 ASP OD1  O  0.359 -11.141   1.561 1.00 . A A . 23 ASP OD1  1 1 
       20 25165 1 1 25 ASP OD2  O  0.105  -9.342   0.324 1.00 . A A . 23 ASP OD2  1 1 
       20 25166 1 1 26 THR C    C  4.324 -14.591   0.683 1.00 . A A . 24 THR C    1 1 
       20 25167 1 1 26 THR CA   C  3.876 -13.836   1.929 1.00 . A A . 24 THR CA   1 1 
       20 25168 1 1 26 THR CB   C  2.588 -14.484   2.473 1.00 . A A . 24 THR CB   1 1 
       20 25169 1 1 26 THR CG2  C  2.703 -14.744   3.967 1.00 . A A . 24 THR CG2  1 1 
       20 25170 1 1 26 THR H    H  3.910 -12.074   0.758 1.00 . A A . 24 THR H    1 1 
       20 25171 1 1 26 THR HA   H  4.643 -13.920   2.685 1.00 . A A . 24 THR HA   1 1 
       20 25172 1 1 26 THR HB   H  2.438 -15.428   1.969 1.00 . A A . 24 THR HB   1 1 
       20 25173 1 1 26 THR HG1  H  0.669 -14.041   2.565 1.00 . A A . 24 THR HG1  1 1 
       20 25174 1 1 26 THR HG21 H  2.843 -15.801   4.139 1.00 . A A . 24 THR HG21 1 1 
       20 25175 1 1 26 THR HG22 H  1.799 -14.417   4.460 1.00 . A A . 24 THR HG22 1 1 
       20 25176 1 1 26 THR HG23 H  3.547 -14.200   4.364 1.00 . A A . 24 THR HG23 1 1 
       20 25177 1 1 26 THR N    N  3.678 -12.420   1.644 1.00 . A A . 24 THR N    1 1 
       20 25178 1 1 26 THR O    O  3.993 -14.208  -0.439 1.00 . A A . 24 THR O    1 1 
       20 25179 1 1 26 THR OG1  O  1.465 -13.633   2.216 1.00 . A A . 24 THR OG1  1 1 
       20 25180 1 1 27 VAL C    C  4.419 -17.082  -1.013 1.00 . A A . 25 VAL C    1 1 
       20 25181 1 1 27 VAL CA   C  5.572 -16.475  -0.220 1.00 . A A . 25 VAL CA   1 1 
       20 25182 1 1 27 VAL CB   C  6.490 -17.608   0.278 1.00 . A A . 25 VAL CB   1 1 
       20 25183 1 1 27 VAL CG1  C  6.294 -18.861  -0.561 1.00 . A A . 25 VAL CG1  1 1 
       20 25184 1 1 27 VAL CG2  C  7.944 -17.163   0.255 1.00 . A A . 25 VAL CG2  1 1 
       20 25185 1 1 27 VAL H    H  5.310 -15.920   1.805 1.00 . A A . 25 VAL H    1 1 
       20 25186 1 1 27 VAL HA   H  6.147 -15.834  -0.872 1.00 . A A . 25 VAL HA   1 1 
       20 25187 1 1 27 VAL HB   H  6.222 -17.839   1.298 1.00 . A A . 25 VAL HB   1 1 
       20 25188 1 1 27 VAL HG11 H  7.120 -19.537  -0.395 1.00 . A A . 25 VAL HG11 1 1 
       20 25189 1 1 27 VAL HG12 H  5.370 -19.344  -0.278 1.00 . A A . 25 VAL HG12 1 1 
       20 25190 1 1 27 VAL HG13 H  6.255 -18.592  -1.606 1.00 . A A . 25 VAL HG13 1 1 
       20 25191 1 1 27 VAL HG21 H  8.197 -16.809  -0.734 1.00 . A A . 25 VAL HG21 1 1 
       20 25192 1 1 27 VAL HG22 H  8.088 -16.367   0.970 1.00 . A A . 25 VAL HG22 1 1 
       20 25193 1 1 27 VAL HG23 H  8.581 -17.997   0.512 1.00 . A A . 25 VAL HG23 1 1 
       20 25194 1 1 27 VAL N    N  5.079 -15.665   0.888 1.00 . A A . 25 VAL N    1 1 
       20 25195 1 1 27 VAL O    O  4.343 -16.930  -2.233 1.00 . A A . 25 VAL O    1 1 
       20 25196 1 1 28 LEU C    C  1.525 -17.365  -1.685 1.00 . A A . 26 LEU C    1 1 
       20 25197 1 1 28 LEU CA   C  2.373 -18.398  -0.950 1.00 . A A . 26 LEU CA   1 1 
       20 25198 1 1 28 LEU CB   C  1.521 -19.125   0.092 1.00 . A A . 26 LEU CB   1 1 
       20 25199 1 1 28 LEU CD1  C -0.871 -19.004  -0.648 1.00 . A A . 26 LEU CD1  1 1 
       20 25200 1 1 28 LEU CD2  C -0.310 -18.866   1.785 1.00 . A A . 26 LEU CD2  1 1 
       20 25201 1 1 28 LEU CG   C  0.145 -18.520   0.375 1.00 . A A . 26 LEU CG   1 1 
       20 25202 1 1 28 LEU H    H  3.638 -17.855   0.657 1.00 . A A . 26 LEU H    1 1 
       20 25203 1 1 28 LEU HA   H  2.743 -19.117  -1.665 1.00 . A A . 26 LEU HA   1 1 
       20 25204 1 1 28 LEU HB2  H  1.373 -20.138  -0.249 1.00 . A A . 26 LEU HB2  1 1 
       20 25205 1 1 28 LEU HB3  H  2.075 -19.137   1.020 1.00 . A A . 26 LEU HB3  1 1 
       20 25206 1 1 28 LEU HD11 H -1.509 -18.183  -0.937 1.00 . A A . 26 LEU HD11 1 1 
       20 25207 1 1 28 LEU HD12 H -1.470 -19.791  -0.216 1.00 . A A . 26 LEU HD12 1 1 
       20 25208 1 1 28 LEU HD13 H -0.353 -19.381  -1.518 1.00 . A A . 26 LEU HD13 1 1 
       20 25209 1 1 28 LEU HD21 H  0.548 -18.903   2.441 1.00 . A A . 26 LEU HD21 1 1 
       20 25210 1 1 28 LEU HD22 H -0.801 -19.827   1.779 1.00 . A A . 26 LEU HD22 1 1 
       20 25211 1 1 28 LEU HD23 H -0.999 -18.111   2.136 1.00 . A A . 26 LEU HD23 1 1 
       20 25212 1 1 28 LEU HG   H  0.210 -17.443   0.298 1.00 . A A . 26 LEU HG   1 1 
       20 25213 1 1 28 LEU N    N  3.524 -17.769  -0.312 1.00 . A A . 26 LEU N    1 1 
       20 25214 1 1 28 LEU O    O  0.768 -17.703  -2.596 1.00 . A A . 26 LEU O    1 1 
       20 25215 1 1 29 ASP C    C  1.504 -14.656  -3.265 1.00 . A A . 27 ASP C    1 1 
       20 25216 1 1 29 ASP CA   C  0.908 -15.022  -1.909 1.00 . A A . 27 ASP CA   1 1 
       20 25217 1 1 29 ASP CB   C  0.892 -13.794  -0.998 1.00 . A A . 27 ASP CB   1 1 
       20 25218 1 1 29 ASP CG   C -0.146 -12.772  -1.421 1.00 . A A . 27 ASP CG   1 1 
       20 25219 1 1 29 ASP H    H  2.279 -15.899  -0.555 1.00 . A A . 27 ASP H    1 1 
       20 25220 1 1 29 ASP HA   H -0.106 -15.363  -2.056 1.00 . A A . 27 ASP HA   1 1 
       20 25221 1 1 29 ASP HB2  H  0.671 -14.106   0.013 1.00 . A A . 27 ASP HB2  1 1 
       20 25222 1 1 29 ASP HB3  H  1.864 -13.324  -1.020 1.00 . A A . 27 ASP HB3  1 1 
       20 25223 1 1 29 ASP N    N  1.659 -16.105  -1.286 1.00 . A A . 27 ASP N    1 1 
       20 25224 1 1 29 ASP O    O  0.784 -14.507  -4.252 1.00 . A A . 27 ASP O    1 1 
       20 25225 1 1 29 ASP OD1  O -0.283 -12.536  -2.639 1.00 . A A . 27 ASP OD1  1 1 
       20 25226 1 1 29 ASP OD2  O -0.820 -12.209  -0.533 1.00 . A A . 27 ASP OD2  1 1 
       20 25227 1 1 30 LEU C    C  3.758 -15.402  -5.399 1.00 . A A . 28 LEU C    1 1 
       20 25228 1 1 30 LEU CA   C  3.519 -14.164  -4.540 1.00 . A A . 28 LEU CA   1 1 
       20 25229 1 1 30 LEU CB   C  4.852 -13.483  -4.223 1.00 . A A . 28 LEU CB   1 1 
       20 25230 1 1 30 LEU CD1  C  5.736 -11.150  -4.460 1.00 . A A . 28 LEU CD1  1 1 
       20 25231 1 1 30 LEU CD2  C  6.433 -12.919  -6.085 1.00 . A A . 28 LEU CD2  1 1 
       20 25232 1 1 30 LEU CG   C  5.303 -12.403  -5.206 1.00 . A A . 28 LEU CG   1 1 
       20 25233 1 1 30 LEU H    H  3.345 -14.645  -2.486 1.00 . A A . 28 LEU H    1 1 
       20 25234 1 1 30 LEU HA   H  2.893 -13.476  -5.088 1.00 . A A . 28 LEU HA   1 1 
       20 25235 1 1 30 LEU HB2  H  4.767 -13.029  -3.248 1.00 . A A . 28 LEU HB2  1 1 
       20 25236 1 1 30 LEU HB3  H  5.615 -14.248  -4.198 1.00 . A A . 28 LEU HB3  1 1 
       20 25237 1 1 30 LEU HD11 H  5.927 -11.395  -3.426 1.00 . A A . 28 LEU HD11 1 1 
       20 25238 1 1 30 LEU HD12 H  4.953 -10.409  -4.516 1.00 . A A . 28 LEU HD12 1 1 
       20 25239 1 1 30 LEU HD13 H  6.636 -10.757  -4.910 1.00 . A A . 28 LEU HD13 1 1 
       20 25240 1 1 30 LEU HD21 H  6.082 -13.760  -6.665 1.00 . A A . 28 LEU HD21 1 1 
       20 25241 1 1 30 LEU HD22 H  7.259 -13.229  -5.463 1.00 . A A . 28 LEU HD22 1 1 
       20 25242 1 1 30 LEU HD23 H  6.758 -12.133  -6.751 1.00 . A A . 28 LEU HD23 1 1 
       20 25243 1 1 30 LEU HG   H  4.473 -12.138  -5.847 1.00 . A A . 28 LEU HG   1 1 
       20 25244 1 1 30 LEU N    N  2.824 -14.513  -3.305 1.00 . A A . 28 LEU N    1 1 
       20 25245 1 1 30 LEU O    O  3.421 -15.424  -6.583 1.00 . A A . 28 LEU O    1 1 
       20 25246 1 1 31 LYS C    C  3.389 -18.164  -6.254 1.00 . A A . 29 LYS C    1 1 
       20 25247 1 1 31 LYS CA   C  4.622 -17.675  -5.501 1.00 . A A . 29 LYS CA   1 1 
       20 25248 1 1 31 LYS CB   C  5.092 -18.750  -4.518 1.00 . A A . 29 LYS CB   1 1 
       20 25249 1 1 31 LYS CD   C  7.143 -17.531  -3.732 1.00 . A A . 29 LYS CD   1 1 
       20 25250 1 1 31 LYS CE   C  7.510 -16.506  -4.795 1.00 . A A . 29 LYS CE   1 1 
       20 25251 1 1 31 LYS CG   C  6.601 -18.807  -4.354 1.00 . A A . 29 LYS CG   1 1 
       20 25252 1 1 31 LYS H    H  4.586 -16.353  -3.848 1.00 . A A . 29 LYS H    1 1 
       20 25253 1 1 31 LYS HA   H  5.411 -17.481  -6.212 1.00 . A A . 29 LYS HA   1 1 
       20 25254 1 1 31 LYS HB2  H  4.652 -18.553  -3.551 1.00 . A A . 29 LYS HB2  1 1 
       20 25255 1 1 31 LYS HB3  H  4.752 -19.714  -4.868 1.00 . A A . 29 LYS HB3  1 1 
       20 25256 1 1 31 LYS HD2  H  6.389 -17.107  -3.085 1.00 . A A . 29 LYS HD2  1 1 
       20 25257 1 1 31 LYS HD3  H  8.024 -17.769  -3.153 1.00 . A A . 29 LYS HD3  1 1 
       20 25258 1 1 31 LYS HE2  H  7.614 -17.011  -5.743 1.00 . A A . 29 LYS HE2  1 1 
       20 25259 1 1 31 LYS HE3  H  6.717 -15.776  -4.861 1.00 . A A . 29 LYS HE3  1 1 
       20 25260 1 1 31 LYS HG2  H  6.853 -19.641  -3.715 1.00 . A A . 29 LYS HG2  1 1 
       20 25261 1 1 31 LYS HG3  H  7.054 -18.945  -5.325 1.00 . A A . 29 LYS HG3  1 1 
       20 25262 1 1 31 LYS HZ1  H  8.590 -14.874  -4.063 1.00 . A A . 29 LYS HZ1  1 1 
       20 25263 1 1 31 LYS HZ2  H  9.351 -15.684  -5.339 1.00 . A A . 29 LYS HZ2  1 1 
       20 25264 1 1 31 LYS HZ3  H  9.337 -16.367  -3.792 1.00 . A A . 29 LYS HZ3  1 1 
       20 25265 1 1 31 LYS N    N  4.341 -16.432  -4.794 1.00 . A A . 29 LYS N    1 1 
       20 25266 1 1 31 LYS NZ   N  8.786 -15.809  -4.475 1.00 . A A . 29 LYS NZ   1 1 
       20 25267 1 1 31 LYS O    O  3.478 -18.559  -7.417 1.00 . A A . 29 LYS O    1 1 
       20 25268 1 1 32 GLN C    C  0.699 -17.786  -7.467 1.00 . A A . 30 GLN C    1 1 
       20 25269 1 1 32 GLN CA   C  0.991 -18.572  -6.193 1.00 . A A . 30 GLN CA   1 1 
       20 25270 1 1 32 GLN CB   C -0.165 -18.412  -5.205 1.00 . A A . 30 GLN CB   1 1 
       20 25271 1 1 32 GLN CD   C -1.708 -16.525  -5.868 1.00 . A A . 30 GLN CD   1 1 
       20 25272 1 1 32 GLN CG   C -0.569 -16.966  -4.970 1.00 . A A . 30 GLN CG   1 1 
       20 25273 1 1 32 GLN H    H  2.235 -17.807  -4.662 1.00 . A A . 30 GLN H    1 1 
       20 25274 1 1 32 GLN HA   H  1.095 -19.617  -6.446 1.00 . A A . 30 GLN HA   1 1 
       20 25275 1 1 32 GLN HB2  H -1.023 -18.947  -5.583 1.00 . A A . 30 GLN HB2  1 1 
       20 25276 1 1 32 GLN HB3  H  0.126 -18.840  -4.257 1.00 . A A . 30 GLN HB3  1 1 
       20 25277 1 1 32 GLN HE21 H -1.056 -14.648  -5.816 1.00 . A A . 30 GLN HE21 1 1 
       20 25278 1 1 32 GLN HE22 H -2.478 -14.922  -6.758 1.00 . A A . 30 GLN HE22 1 1 
       20 25279 1 1 32 GLN HG2  H -0.878 -16.854  -3.942 1.00 . A A . 30 GLN HG2  1 1 
       20 25280 1 1 32 GLN HG3  H  0.285 -16.332  -5.159 1.00 . A A . 30 GLN HG3  1 1 
       20 25281 1 1 32 GLN N    N  2.242 -18.133  -5.585 1.00 . A A . 30 GLN N    1 1 
       20 25282 1 1 32 GLN NE2  N -1.753 -15.234  -6.178 1.00 . A A . 30 GLN NE2  1 1 
       20 25283 1 1 32 GLN O    O  0.187 -18.334  -8.443 1.00 . A A . 30 GLN O    1 1 
       20 25284 1 1 32 GLN OE1  O -2.540 -17.335  -6.278 1.00 . A A . 30 GLN OE1  1 1 
       20 25285 1 1 33 PHE C    C  1.651 -16.079  -9.791 1.00 . A A . 31 PHE C    1 1 
       20 25286 1 1 33 PHE CA   C  0.800 -15.636  -8.604 1.00 . A A . 31 PHE CA   1 1 
       20 25287 1 1 33 PHE CB   C  1.116 -14.181  -8.250 1.00 . A A . 31 PHE CB   1 1 
       20 25288 1 1 33 PHE CD1  C -0.704 -12.800  -9.286 1.00 . A A . 31 PHE CD1  1 1 
       20 25289 1 1 33 PHE CD2  C  1.488 -12.664 -10.214 1.00 . A A . 31 PHE CD2  1 1 
       20 25290 1 1 33 PHE CE1  C -1.160 -11.894 -10.225 1.00 . A A . 31 PHE CE1  1 1 
       20 25291 1 1 33 PHE CE2  C  1.038 -11.757 -11.155 1.00 . A A . 31 PHE CE2  1 1 
       20 25292 1 1 33 PHE CG   C  0.624 -13.196  -9.271 1.00 . A A . 31 PHE CG   1 1 
       20 25293 1 1 33 PHE CZ   C -0.288 -11.371 -11.159 1.00 . A A . 31 PHE CZ   1 1 
       20 25294 1 1 33 PHE H    H  1.434 -16.119  -6.642 1.00 . A A . 31 PHE H    1 1 
       20 25295 1 1 33 PHE HA   H -0.242 -15.714  -8.874 1.00 . A A . 31 PHE HA   1 1 
       20 25296 1 1 33 PHE HB2  H  0.653 -13.939  -7.305 1.00 . A A . 31 PHE HB2  1 1 
       20 25297 1 1 33 PHE HB3  H  2.186 -14.064  -8.163 1.00 . A A . 31 PHE HB3  1 1 
       20 25298 1 1 33 PHE HD1  H -1.388 -13.207  -8.555 1.00 . A A . 31 PHE HD1  1 1 
       20 25299 1 1 33 PHE HD2  H  2.526 -12.966 -10.211 1.00 . A A . 31 PHE HD2  1 1 
       20 25300 1 1 33 PHE HE1  H -2.197 -11.593 -10.226 1.00 . A A . 31 PHE HE1  1 1 
       20 25301 1 1 33 PHE HE2  H  1.723 -11.350 -11.884 1.00 . A A . 31 PHE HE2  1 1 
       20 25302 1 1 33 PHE HZ   H -0.642 -10.663 -11.894 1.00 . A A . 31 PHE HZ   1 1 
       20 25303 1 1 33 PHE N    N  1.028 -16.499  -7.450 1.00 . A A . 31 PHE N    1 1 
       20 25304 1 1 33 PHE O    O  1.129 -16.378 -10.866 1.00 . A A . 31 PHE O    1 1 
       20 25305 1 1 34 LEU C    C  3.688 -17.992 -11.005 1.00 . A A . 32 LEU C    1 1 
       20 25306 1 1 34 LEU CA   C  3.888 -16.524 -10.641 1.00 . A A . 32 LEU CA   1 1 
       20 25307 1 1 34 LEU CB   C  5.332 -16.289 -10.197 1.00 . A A . 32 LEU CB   1 1 
       20 25308 1 1 34 LEU CD1  C  6.117 -18.325  -8.963 1.00 . A A . 32 LEU CD1  1 1 
       20 25309 1 1 34 LEU CD2  C  6.846 -16.053  -8.212 1.00 . A A . 32 LEU CD2  1 1 
       20 25310 1 1 34 LEU CG   C  5.718 -16.863  -8.833 1.00 . A A . 32 LEU CG   1 1 
       20 25311 1 1 34 LEU H    H  3.320 -15.869  -8.711 1.00 . A A . 32 LEU H    1 1 
       20 25312 1 1 34 LEU HA   H  3.684 -15.919 -11.512 1.00 . A A . 32 LEU HA   1 1 
       20 25313 1 1 34 LEU HB2  H  5.982 -16.730 -10.937 1.00 . A A . 32 LEU HB2  1 1 
       20 25314 1 1 34 LEU HB3  H  5.498 -15.221 -10.166 1.00 . A A . 32 LEU HB3  1 1 
       20 25315 1 1 34 LEU HD11 H  7.183 -18.421  -8.820 1.00 . A A . 32 LEU HD11 1 1 
       20 25316 1 1 34 LEU HD12 H  5.852 -18.684  -9.947 1.00 . A A . 32 LEU HD12 1 1 
       20 25317 1 1 34 LEU HD13 H  5.599 -18.908  -8.216 1.00 . A A . 32 LEU HD13 1 1 
       20 25318 1 1 34 LEU HD21 H  6.518 -15.643  -7.269 1.00 . A A . 32 LEU HD21 1 1 
       20 25319 1 1 34 LEU HD22 H  7.120 -15.249  -8.879 1.00 . A A . 32 LEU HD22 1 1 
       20 25320 1 1 34 LEU HD23 H  7.701 -16.693  -8.050 1.00 . A A . 32 LEU HD23 1 1 
       20 25321 1 1 34 LEU HG   H  4.863 -16.809  -8.173 1.00 . A A . 32 LEU HG   1 1 
       20 25322 1 1 34 LEU N    N  2.963 -16.118  -9.588 1.00 . A A . 32 LEU N    1 1 
       20 25323 1 1 34 LEU O    O  3.971 -18.409 -12.128 1.00 . A A . 32 LEU O    1 1 
       20 25324 1 1 35 LYS C    C  2.030 -20.411 -11.458 1.00 . A A . 33 LYS C    1 1 
       20 25325 1 1 35 LYS CA   C  2.957 -20.193 -10.266 1.00 . A A . 33 LYS CA   1 1 
       20 25326 1 1 35 LYS CB   C  2.350 -20.828  -9.013 1.00 . A A . 33 LYS CB   1 1 
       20 25327 1 1 35 LYS CD   C  1.447 -22.964  -9.978 1.00 . A A . 33 LYS CD   1 1 
       20 25328 1 1 35 LYS CE   C  0.338 -23.404 -10.921 1.00 . A A . 33 LYS CE   1 1 
       20 25329 1 1 35 LYS CG   C  1.105 -21.653  -9.290 1.00 . A A . 33 LYS CG   1 1 
       20 25330 1 1 35 LYS H    H  2.992 -18.382  -9.172 1.00 . A A . 33 LYS H    1 1 
       20 25331 1 1 35 LYS HA   H  3.906 -20.663 -10.474 1.00 . A A . 33 LYS HA   1 1 
       20 25332 1 1 35 LYS HB2  H  3.088 -21.470  -8.556 1.00 . A A . 33 LYS HB2  1 1 
       20 25333 1 1 35 LYS HB3  H  2.089 -20.043  -8.317 1.00 . A A . 33 LYS HB3  1 1 
       20 25334 1 1 35 LYS HD2  H  2.357 -22.836 -10.545 1.00 . A A . 33 LYS HD2  1 1 
       20 25335 1 1 35 LYS HD3  H  1.593 -23.727  -9.226 1.00 . A A . 33 LYS HD3  1 1 
       20 25336 1 1 35 LYS HE2  H -0.609 -23.075 -10.521 1.00 . A A . 33 LYS HE2  1 1 
       20 25337 1 1 35 LYS HE3  H  0.501 -22.945 -11.885 1.00 . A A . 33 LYS HE3  1 1 
       20 25338 1 1 35 LYS HG2  H  0.611 -21.868  -8.354 1.00 . A A . 33 LYS HG2  1 1 
       20 25339 1 1 35 LYS HG3  H  0.442 -21.085  -9.927 1.00 . A A . 33 LYS HG3  1 1 
       20 25340 1 1 35 LYS HZ1  H -0.296 -25.140 -11.896 1.00 . A A . 33 LYS HZ1  1 1 
       20 25341 1 1 35 LYS HZ2  H -0.075 -25.331 -10.229 1.00 . A A . 33 LYS HZ2  1 1 
       20 25342 1 1 35 LYS HZ3  H  1.266 -25.245 -11.255 1.00 . A A . 33 LYS HZ3  1 1 
       20 25343 1 1 35 LYS N    N  3.198 -18.772 -10.047 1.00 . A A . 33 LYS N    1 1 
       20 25344 1 1 35 LYS NZ   N  0.306 -24.884 -11.087 1.00 . A A . 33 LYS NZ   1 1 
       20 25345 1 1 35 LYS O    O  2.183 -21.374 -12.210 1.00 . A A . 33 LYS O    1 1 
       20 25346 1 1 36 THR C    C  0.778 -19.255 -14.056 1.00 . A A . 34 THR C    1 1 
       20 25347 1 1 36 THR CA   C  0.117 -19.601 -12.726 1.00 . A A . 34 THR CA   1 1 
       20 25348 1 1 36 THR CB   C -1.089 -18.668 -12.507 1.00 . A A . 34 THR CB   1 1 
       20 25349 1 1 36 THR CG2  C -0.752 -17.243 -12.920 1.00 . A A . 34 THR CG2  1 1 
       20 25350 1 1 36 THR H    H  0.997 -18.763 -10.994 1.00 . A A . 34 THR H    1 1 
       20 25351 1 1 36 THR HA   H -0.245 -20.618 -12.769 1.00 . A A . 34 THR HA   1 1 
       20 25352 1 1 36 THR HB   H -1.342 -18.672 -11.456 1.00 . A A . 34 THR HB   1 1 
       20 25353 1 1 36 THR HG1  H -1.998 -19.128 -14.196 1.00 . A A . 34 THR HG1  1 1 
       20 25354 1 1 36 THR HG21 H -1.286 -16.550 -12.288 1.00 . A A . 34 THR HG21 1 1 
       20 25355 1 1 36 THR HG22 H -1.043 -17.088 -13.949 1.00 . A A . 34 THR HG22 1 1 
       20 25356 1 1 36 THR HG23 H  0.310 -17.080 -12.817 1.00 . A A . 34 THR HG23 1 1 
       20 25357 1 1 36 THR N    N  1.068 -19.508 -11.626 1.00 . A A . 34 THR N    1 1 
       20 25358 1 1 36 THR O    O  0.338 -19.704 -15.115 1.00 . A A . 34 THR O    1 1 
       20 25359 1 1 36 THR OG1  O -2.214 -19.135 -13.260 1.00 . A A . 34 THR OG1  1 1 
       20 25360 1 1 37 LEU C    C  3.714 -19.001 -15.482 1.00 . A A . 35 LEU C    1 1 
       20 25361 1 1 37 LEU CA   C  2.559 -18.048 -15.194 1.00 . A A . 35 LEU CA   1 1 
       20 25362 1 1 37 LEU CB   C  3.088 -16.621 -15.036 1.00 . A A . 35 LEU CB   1 1 
       20 25363 1 1 37 LEU CD1  C  2.704 -14.189 -14.563 1.00 . A A . 35 LEU CD1  1 1 
       20 25364 1 1 37 LEU CD2  C  0.884 -15.563 -15.592 1.00 . A A . 35 LEU CD2  1 1 
       20 25365 1 1 37 LEU CG   C  2.060 -15.566 -14.626 1.00 . A A . 35 LEU CG   1 1 
       20 25366 1 1 37 LEU H    H  2.139 -18.128 -13.121 1.00 . A A . 35 LEU H    1 1 
       20 25367 1 1 37 LEU HA   H  1.868 -18.077 -16.023 1.00 . A A . 35 LEU HA   1 1 
       20 25368 1 1 37 LEU HB2  H  3.863 -16.637 -14.285 1.00 . A A . 35 LEU HB2  1 1 
       20 25369 1 1 37 LEU HB3  H  3.513 -16.320 -15.983 1.00 . A A . 35 LEU HB3  1 1 
       20 25370 1 1 37 LEU HD11 H  1.960 -13.435 -14.770 1.00 . A A . 35 LEU HD11 1 1 
       20 25371 1 1 37 LEU HD12 H  3.493 -14.128 -15.298 1.00 . A A . 35 LEU HD12 1 1 
       20 25372 1 1 37 LEU HD13 H  3.116 -14.030 -13.578 1.00 . A A . 35 LEU HD13 1 1 
       20 25373 1 1 37 LEU HD21 H  0.179 -14.800 -15.298 1.00 . A A . 35 LEU HD21 1 1 
       20 25374 1 1 37 LEU HD22 H  0.400 -16.528 -15.571 1.00 . A A . 35 LEU HD22 1 1 
       20 25375 1 1 37 LEU HD23 H  1.240 -15.361 -16.591 1.00 . A A . 35 LEU HD23 1 1 
       20 25376 1 1 37 LEU HG   H  1.684 -15.803 -13.640 1.00 . A A . 35 LEU HG   1 1 
       20 25377 1 1 37 LEU N    N  1.836 -18.454 -13.994 1.00 . A A . 35 LEU N    1 1 
       20 25378 1 1 37 LEU O    O  4.204 -19.078 -16.610 1.00 . A A . 35 LEU O    1 1 
       20 25379 1 1 38 THR C    C  4.722 -22.109 -14.684 1.00 . A A . 36 THR C    1 1 
       20 25380 1 1 38 THR CA   C  5.241 -20.678 -14.600 1.00 . A A . 36 THR CA   1 1 
       20 25381 1 1 38 THR CB   C  6.233 -20.572 -13.426 1.00 . A A . 36 THR CB   1 1 
       20 25382 1 1 38 THR CG2  C  6.898 -19.204 -13.401 1.00 . A A . 36 THR CG2  1 1 
       20 25383 1 1 38 THR H    H  3.715 -19.623 -13.583 1.00 . A A . 36 THR H    1 1 
       20 25384 1 1 38 THR HA   H  5.770 -20.442 -15.512 1.00 . A A . 36 THR HA   1 1 
       20 25385 1 1 38 THR HB   H  6.998 -21.326 -13.551 1.00 . A A . 36 THR HB   1 1 
       20 25386 1 1 38 THR HG1  H  6.053 -21.423 -11.656 1.00 . A A . 36 THR HG1  1 1 
       20 25387 1 1 38 THR HG21 H  7.525 -19.094 -14.273 1.00 . A A . 36 THR HG21 1 1 
       20 25388 1 1 38 THR HG22 H  7.503 -19.114 -12.511 1.00 . A A . 36 THR HG22 1 1 
       20 25389 1 1 38 THR HG23 H  6.140 -18.436 -13.402 1.00 . A A . 36 THR HG23 1 1 
       20 25390 1 1 38 THR N    N  4.145 -19.729 -14.456 1.00 . A A . 36 THR N    1 1 
       20 25391 1 1 38 THR O    O  5.394 -22.993 -15.214 1.00 . A A . 36 THR O    1 1 
       20 25392 1 1 38 THR OG1  O  5.552 -20.800 -12.187 1.00 . A A . 36 THR OG1  1 1 
       20 25393 1 1 39 GLY C    C  3.290 -24.474 -12.961 1.00 . A A . 37 GLY C    1 1 
       20 25394 1 1 39 GLY CA   C  2.932 -23.656 -14.186 1.00 . A A . 37 GLY CA   1 1 
       20 25395 1 1 39 GLY H    H  3.031 -21.586 -13.750 1.00 . A A . 37 GLY H    1 1 
       20 25396 1 1 39 GLY HA2  H  1.858 -23.560 -14.240 1.00 . A A . 37 GLY HA2  1 1 
       20 25397 1 1 39 GLY HA3  H  3.282 -24.175 -15.066 1.00 . A A . 37 GLY HA3  1 1 
       20 25398 1 1 39 GLY N    N  3.521 -22.330 -14.159 1.00 . A A . 37 GLY N    1 1 
       20 25399 1 1 39 GLY O    O  2.587 -25.422 -12.611 1.00 . A A . 37 GLY O    1 1 
       20 25400 1 1 40 VAL C    C  4.451 -24.064  -9.850 1.00 . A A . 38 VAL C    1 1 
       20 25401 1 1 40 VAL CA   C  4.841 -24.818 -11.116 1.00 . A A . 38 VAL CA   1 1 
       20 25402 1 1 40 VAL CB   C  6.367 -25.022 -11.130 1.00 . A A . 38 VAL CB   1 1 
       20 25403 1 1 40 VAL CG1  C  6.770 -26.101 -10.135 1.00 . A A . 38 VAL CG1  1 1 
       20 25404 1 1 40 VAL CG2  C  6.846 -25.372 -12.531 1.00 . A A . 38 VAL CG2  1 1 
       20 25405 1 1 40 VAL H    H  4.909 -23.346 -12.636 1.00 . A A . 38 VAL H    1 1 
       20 25406 1 1 40 VAL HA   H  4.368 -25.789 -11.106 1.00 . A A . 38 VAL HA   1 1 
       20 25407 1 1 40 VAL HB   H  6.837 -24.096 -10.832 1.00 . A A . 38 VAL HB   1 1 
       20 25408 1 1 40 VAL HG11 H  6.920 -25.655  -9.163 1.00 . A A . 38 VAL HG11 1 1 
       20 25409 1 1 40 VAL HG12 H  5.990 -26.845 -10.075 1.00 . A A . 38 VAL HG12 1 1 
       20 25410 1 1 40 VAL HG13 H  7.688 -26.566 -10.462 1.00 . A A . 38 VAL HG13 1 1 
       20 25411 1 1 40 VAL HG21 H  7.454 -24.567 -12.915 1.00 . A A . 38 VAL HG21 1 1 
       20 25412 1 1 40 VAL HG22 H  7.429 -26.280 -12.495 1.00 . A A . 38 VAL HG22 1 1 
       20 25413 1 1 40 VAL HG23 H  5.992 -25.518 -13.177 1.00 . A A . 38 VAL HG23 1 1 
       20 25414 1 1 40 VAL N    N  4.390 -24.110 -12.309 1.00 . A A . 38 VAL N    1 1 
       20 25415 1 1 40 VAL O    O  4.510 -22.835  -9.802 1.00 . A A . 38 VAL O    1 1 
       20 25416 1 1 41 LEU C    C  4.807 -24.229  -6.558 1.00 . A A . 39 LEU C    1 1 
       20 25417 1 1 41 LEU CA   C  3.653 -24.212  -7.555 1.00 . A A . 39 LEU CA   1 1 
       20 25418 1 1 41 LEU CB   C  2.451 -24.958  -6.974 1.00 . A A . 39 LEU CB   1 1 
       20 25419 1 1 41 LEU CD1  C  1.925 -26.576  -8.815 1.00 . A A . 39 LEU CD1  1 1 
       20 25420 1 1 41 LEU CD2  C  3.636 -27.164  -7.088 1.00 . A A . 39 LEU CD2  1 1 
       20 25421 1 1 41 LEU CG   C  2.328 -26.434  -7.355 1.00 . A A . 39 LEU CG   1 1 
       20 25422 1 1 41 LEU H    H  4.026 -25.783  -8.922 1.00 . A A . 39 LEU H    1 1 
       20 25423 1 1 41 LEU HA   H  3.372 -23.187  -7.745 1.00 . A A . 39 LEU HA   1 1 
       20 25424 1 1 41 LEU HB2  H  2.513 -24.899  -5.898 1.00 . A A . 39 LEU HB2  1 1 
       20 25425 1 1 41 LEU HB3  H  1.556 -24.453  -7.309 1.00 . A A . 39 LEU HB3  1 1 
       20 25426 1 1 41 LEU HD11 H  2.691 -27.119  -9.348 1.00 . A A . 39 LEU HD11 1 1 
       20 25427 1 1 41 LEU HD12 H  1.807 -25.596  -9.252 1.00 . A A . 39 LEU HD12 1 1 
       20 25428 1 1 41 LEU HD13 H  0.990 -27.114  -8.879 1.00 . A A . 39 LEU HD13 1 1 
       20 25429 1 1 41 LEU HD21 H  3.429 -28.110  -6.610 1.00 . A A . 39 LEU HD21 1 1 
       20 25430 1 1 41 LEU HD22 H  4.258 -26.563  -6.441 1.00 . A A . 39 LEU HD22 1 1 
       20 25431 1 1 41 LEU HD23 H  4.150 -27.336  -8.022 1.00 . A A . 39 LEU HD23 1 1 
       20 25432 1 1 41 LEU HG   H  1.558 -26.893  -6.751 1.00 . A A . 39 LEU HG   1 1 
       20 25433 1 1 41 LEU N    N  4.053 -24.809  -8.824 1.00 . A A . 39 LEU N    1 1 
       20 25434 1 1 41 LEU O    O  5.783 -24.963  -6.713 1.00 . A A . 39 LEU O    1 1 
       20 25435 1 1 42 PRO C    C  5.780 -24.561  -3.595 1.00 . A A . 40 PRO C    1 1 
       20 25436 1 1 42 PRO CA   C  5.717 -23.308  -4.461 1.00 . A A . 40 PRO CA   1 1 
       20 25437 1 1 42 PRO CB   C  5.263 -22.106  -3.630 1.00 . A A . 40 PRO CB   1 1 
       20 25438 1 1 42 PRO CD   C  3.557 -22.501  -5.257 1.00 . A A . 40 PRO CD   1 1 
       20 25439 1 1 42 PRO CG   C  3.792 -22.027  -3.849 1.00 . A A . 40 PRO CG   1 1 
       20 25440 1 1 42 PRO HA   H  6.693 -23.111  -4.879 1.00 . A A . 40 PRO HA   1 1 
       20 25441 1 1 42 PRO HB2  H  5.500 -22.275  -2.589 1.00 . A A . 40 PRO HB2  1 1 
       20 25442 1 1 42 PRO HB3  H  5.762 -21.214  -3.978 1.00 . A A . 40 PRO HB3  1 1 
       20 25443 1 1 42 PRO HD2  H  2.620 -23.034  -5.324 1.00 . A A . 40 PRO HD2  1 1 
       20 25444 1 1 42 PRO HD3  H  3.570 -21.668  -5.943 1.00 . A A . 40 PRO HD3  1 1 
       20 25445 1 1 42 PRO HG2  H  3.281 -22.668  -3.147 1.00 . A A . 40 PRO HG2  1 1 
       20 25446 1 1 42 PRO HG3  H  3.458 -21.006  -3.738 1.00 . A A . 40 PRO HG3  1 1 
       20 25447 1 1 42 PRO N    N  4.694 -23.404  -5.506 1.00 . A A . 40 PRO N    1 1 
       20 25448 1 1 42 PRO O    O  6.788 -24.822  -2.939 1.00 . A A . 40 PRO O    1 1 
       20 25449 1 1 43 GLU C    C  5.568 -27.622  -3.382 1.00 . A A . 41 GLU C    1 1 
       20 25450 1 1 43 GLU CA   C  4.632 -26.559  -2.812 1.00 . A A . 41 GLU CA   1 1 
       20 25451 1 1 43 GLU CB   C  3.199 -27.092  -2.777 1.00 . A A . 41 GLU CB   1 1 
       20 25452 1 1 43 GLU CD   C  1.416 -28.392  -4.006 1.00 . A A . 41 GLU CD   1 1 
       20 25453 1 1 43 GLU CG   C  2.706 -27.605  -4.120 1.00 . A A . 41 GLU CG   1 1 
       20 25454 1 1 43 GLU H    H  3.926 -25.072  -4.143 1.00 . A A . 41 GLU H    1 1 
       20 25455 1 1 43 GLU HA   H  4.944 -26.325  -1.806 1.00 . A A . 41 GLU HA   1 1 
       20 25456 1 1 43 GLU HB2  H  3.146 -27.902  -2.064 1.00 . A A . 41 GLU HB2  1 1 
       20 25457 1 1 43 GLU HB3  H  2.541 -26.299  -2.455 1.00 . A A . 41 GLU HB3  1 1 
       20 25458 1 1 43 GLU HG2  H  2.539 -26.761  -4.773 1.00 . A A . 41 GLU HG2  1 1 
       20 25459 1 1 43 GLU HG3  H  3.465 -28.244  -4.547 1.00 . A A . 41 GLU HG3  1 1 
       20 25460 1 1 43 GLU N    N  4.698 -25.333  -3.599 1.00 . A A . 41 GLU N    1 1 
       20 25461 1 1 43 GLU O    O  5.890 -28.603  -2.712 1.00 . A A . 41 GLU O    1 1 
       20 25462 1 1 43 GLU OE1  O  1.338 -29.280  -3.131 1.00 . A A . 41 GLU OE1  1 1 
       20 25463 1 1 43 GLU OE2  O  0.484 -28.122  -4.792 1.00 . A A . 41 GLU OE2  1 1 
       20 25464 1 1 44 ARG C    C  8.330 -27.836  -5.281 1.00 . A A . 42 ARG C    1 1 
       20 25465 1 1 44 ARG CA   C  6.896 -28.359  -5.283 1.00 . A A . 42 ARG CA   1 1 
       20 25466 1 1 44 ARG CB   C  6.436 -28.611  -6.720 1.00 . A A . 42 ARG CB   1 1 
       20 25467 1 1 44 ARG CD   C  6.068 -31.091  -6.896 1.00 . A A . 42 ARG CD   1 1 
       20 25468 1 1 44 ARG CG   C  5.407 -29.723  -6.843 1.00 . A A . 42 ARG CG   1 1 
       20 25469 1 1 44 ARG CZ   C  7.044 -32.720  -5.335 1.00 . A A . 42 ARG CZ   1 1 
       20 25470 1 1 44 ARG H    H  5.708 -26.617  -5.105 1.00 . A A . 42 ARG H    1 1 
       20 25471 1 1 44 ARG HA   H  6.864 -29.289  -4.735 1.00 . A A . 42 ARG HA   1 1 
       20 25472 1 1 44 ARG HB2  H  6.002 -27.703  -7.111 1.00 . A A . 42 ARG HB2  1 1 
       20 25473 1 1 44 ARG HB3  H  7.295 -28.877  -7.318 1.00 . A A . 42 ARG HB3  1 1 
       20 25474 1 1 44 ARG HD2  H  5.419 -31.770  -7.429 1.00 . A A . 42 ARG HD2  1 1 
       20 25475 1 1 44 ARG HD3  H  7.006 -31.002  -7.424 1.00 . A A . 42 ARG HD3  1 1 
       20 25476 1 1 44 ARG HE   H  5.936 -31.150  -4.799 1.00 . A A . 42 ARG HE   1 1 
       20 25477 1 1 44 ARG HG2  H  4.748 -29.687  -5.989 1.00 . A A . 42 ARG HG2  1 1 
       20 25478 1 1 44 ARG HG3  H  4.836 -29.573  -7.748 1.00 . A A . 42 ARG HG3  1 1 
       20 25479 1 1 44 ARG HH11 H  7.442 -33.068  -7.285 1.00 . A A . 42 ARG HH11 1 1 
       20 25480 1 1 44 ARG HH12 H  8.125 -34.208  -6.174 1.00 . A A . 42 ARG HH12 1 1 
       20 25481 1 1 44 ARG HH21 H  6.829 -32.645  -3.326 1.00 . A A . 42 ARG HH21 1 1 
       20 25482 1 1 44 ARG HH22 H  7.775 -33.968  -3.922 1.00 . A A . 42 ARG HH22 1 1 
       20 25483 1 1 44 ARG N    N  6.000 -27.418  -4.622 1.00 . A A . 42 ARG N    1 1 
       20 25484 1 1 44 ARG NE   N  6.323 -31.628  -5.562 1.00 . A A . 42 ARG NE   1 1 
       20 25485 1 1 44 ARG NH1  N  7.580 -33.387  -6.348 1.00 . A A . 42 ARG NH1  1 1 
       20 25486 1 1 44 ARG NH2  N  7.232 -33.146  -4.092 1.00 . A A . 42 ARG NH2  1 1 
       20 25487 1 1 44 ARG O    O  9.275 -28.592  -5.057 1.00 . A A . 42 ARG O    1 1 
       20 25488 1 1 45 GLN C    C  9.894 -24.795  -4.532 1.00 . A A . 43 GLN C    1 1 
       20 25489 1 1 45 GLN CA   C  9.800 -25.917  -5.560 1.00 . A A . 43 GLN CA   1 1 
       20 25490 1 1 45 GLN CB   C 10.100 -25.372  -6.958 1.00 . A A . 43 GLN CB   1 1 
       20 25491 1 1 45 GLN CD   C  9.462 -25.327  -9.402 1.00 . A A . 43 GLN CD   1 1 
       20 25492 1 1 45 GLN CG   C  9.175 -25.915  -8.034 1.00 . A A . 43 GLN CG   1 1 
       20 25493 1 1 45 GLN H    H  7.690 -25.990  -5.703 1.00 . A A . 43 GLN H    1 1 
       20 25494 1 1 45 GLN HA   H 10.530 -26.675  -5.315 1.00 . A A . 43 GLN HA   1 1 
       20 25495 1 1 45 GLN HB2  H 10.005 -24.297  -6.940 1.00 . A A . 43 GLN HB2  1 1 
       20 25496 1 1 45 GLN HB3  H 11.115 -25.631  -7.222 1.00 . A A . 43 GLN HB3  1 1 
       20 25497 1 1 45 GLN HE21 H  8.863 -23.535  -8.784 1.00 . A A . 43 GLN HE21 1 1 
       20 25498 1 1 45 GLN HE22 H  9.390 -23.626 -10.427 1.00 . A A . 43 GLN HE22 1 1 
       20 25499 1 1 45 GLN HG2  H  9.296 -26.987  -8.088 1.00 . A A . 43 GLN HG2  1 1 
       20 25500 1 1 45 GLN HG3  H  8.155 -25.682  -7.765 1.00 . A A . 43 GLN HG3  1 1 
       20 25501 1 1 45 GLN N    N  8.482 -26.540  -5.532 1.00 . A A . 43 GLN N    1 1 
       20 25502 1 1 45 GLN NE2  N  9.213 -24.032  -9.554 1.00 . A A . 43 GLN NE2  1 1 
       20 25503 1 1 45 GLN O    O  8.879 -24.304  -4.038 1.00 . A A . 43 GLN O    1 1 
       20 25504 1 1 45 GLN OE1  O  9.903 -26.029 -10.312 1.00 . A A . 43 GLN OE1  1 1 
       20 25505 1 1 46 LYS C    C 12.265 -22.254  -3.823 1.00 . A A . 44 LYS C    1 1 
       20 25506 1 1 46 LYS CA   C 11.348 -23.327  -3.245 1.00 . A A . 44 LYS CA   1 1 
       20 25507 1 1 46 LYS CB   C 11.957 -23.897  -1.962 1.00 . A A . 44 LYS CB   1 1 
       20 25508 1 1 46 LYS CD   C 13.684 -25.616  -1.350 1.00 . A A . 44 LYS CD   1 1 
       20 25509 1 1 46 LYS CE   C 14.988 -26.259  -1.797 1.00 . A A . 44 LYS CE   1 1 
       20 25510 1 1 46 LYS CG   C 13.403 -24.335  -2.118 1.00 . A A . 44 LYS CG   1 1 
       20 25511 1 1 46 LYS H    H 11.891 -24.822  -4.642 1.00 . A A . 44 LYS H    1 1 
       20 25512 1 1 46 LYS HA   H 10.393 -22.880  -3.012 1.00 . A A . 44 LYS HA   1 1 
       20 25513 1 1 46 LYS HB2  H 11.913 -23.143  -1.190 1.00 . A A . 44 LYS HB2  1 1 
       20 25514 1 1 46 LYS HB3  H 11.376 -24.753  -1.651 1.00 . A A . 44 LYS HB3  1 1 
       20 25515 1 1 46 LYS HD2  H 13.752 -25.387  -0.297 1.00 . A A . 44 LYS HD2  1 1 
       20 25516 1 1 46 LYS HD3  H 12.874 -26.311  -1.518 1.00 . A A . 44 LYS HD3  1 1 
       20 25517 1 1 46 LYS HE2  H 15.181 -27.120  -1.176 1.00 . A A . 44 LYS HE2  1 1 
       20 25518 1 1 46 LYS HE3  H 14.885 -26.574  -2.825 1.00 . A A . 44 LYS HE3  1 1 
       20 25519 1 1 46 LYS HG2  H 13.608 -24.504  -3.165 1.00 . A A . 44 LYS HG2  1 1 
       20 25520 1 1 46 LYS HG3  H 14.049 -23.553  -1.745 1.00 . A A . 44 LYS HG3  1 1 
       20 25521 1 1 46 LYS HZ1  H 15.942 -24.597  -0.967 1.00 . A A . 44 LYS HZ1  1 1 
       20 25522 1 1 46 LYS HZ2  H 16.295 -24.843  -2.603 1.00 . A A . 44 LYS HZ2  1 1 
       20 25523 1 1 46 LYS HZ3  H 16.999 -25.834  -1.428 1.00 . A A . 44 LYS HZ3  1 1 
       20 25524 1 1 46 LYS N    N 11.120 -24.392  -4.214 1.00 . A A . 44 LYS N    1 1 
       20 25525 1 1 46 LYS NZ   N 16.136 -25.317  -1.691 1.00 . A A . 44 LYS NZ   1 1 
       20 25526 1 1 46 LYS O    O 13.352 -22.553  -4.319 1.00 . A A . 44 LYS O    1 1 
       20 25527 1 1 47 LEU C    C 13.888 -19.701  -3.464 1.00 . A A . 45 LEU C    1 1 
       20 25528 1 1 47 LEU CA   C 12.605 -19.885  -4.268 1.00 . A A . 45 LEU CA   1 1 
       20 25529 1 1 47 LEU CB   C 11.778 -18.598  -4.230 1.00 . A A . 45 LEU CB   1 1 
       20 25530 1 1 47 LEU CD1  C 11.720 -18.439  -6.731 1.00 . A A . 45 LEU CD1  1 1 
       20 25531 1 1 47 LEU CD2  C  9.722 -19.287  -5.489 1.00 . A A . 45 LEU CD2  1 1 
       20 25532 1 1 47 LEU CG   C 10.902 -18.327  -5.454 1.00 . A A . 45 LEU CG   1 1 
       20 25533 1 1 47 LEU H    H 10.949 -20.827  -3.346 1.00 . A A . 45 LEU H    1 1 
       20 25534 1 1 47 LEU HA   H 12.865 -20.106  -5.292 1.00 . A A . 45 LEU HA   1 1 
       20 25535 1 1 47 LEU HB2  H 11.133 -18.645  -3.366 1.00 . A A . 45 LEU HB2  1 1 
       20 25536 1 1 47 LEU HB3  H 12.462 -17.769  -4.122 1.00 . A A . 45 LEU HB3  1 1 
       20 25537 1 1 47 LEU HD11 H 12.706 -18.032  -6.564 1.00 . A A . 45 LEU HD11 1 1 
       20 25538 1 1 47 LEU HD12 H 11.232 -17.887  -7.521 1.00 . A A . 45 LEU HD12 1 1 
       20 25539 1 1 47 LEU HD13 H 11.802 -19.478  -7.016 1.00 . A A . 45 LEU HD13 1 1 
       20 25540 1 1 47 LEU HD21 H  9.295 -19.368  -4.500 1.00 . A A . 45 LEU HD21 1 1 
       20 25541 1 1 47 LEU HD22 H 10.059 -20.260  -5.816 1.00 . A A . 45 LEU HD22 1 1 
       20 25542 1 1 47 LEU HD23 H  8.975 -18.915  -6.175 1.00 . A A . 45 LEU HD23 1 1 
       20 25543 1 1 47 LEU HG   H 10.513 -17.320  -5.395 1.00 . A A . 45 LEU HG   1 1 
       20 25544 1 1 47 LEU N    N 11.822 -21.003  -3.753 1.00 . A A . 45 LEU N    1 1 
       20 25545 1 1 47 LEU O    O 13.867 -19.703  -2.232 1.00 . A A . 45 LEU O    1 1 
       20 25546 1 1 48 LEU C    C 16.229 -18.237  -2.482 1.00 . A A . 46 LEU C    1 1 
       20 25547 1 1 48 LEU CA   C 16.296 -19.354  -3.519 1.00 . A A . 46 LEU CA   1 1 
       20 25548 1 1 48 LEU CB   C 17.370 -19.035  -4.561 1.00 . A A . 46 LEU CB   1 1 
       20 25549 1 1 48 LEU CD1  C 19.462 -19.644  -5.799 1.00 . A A . 46 LEU CD1  1 1 
       20 25550 1 1 48 LEU CD2  C 19.223 -20.245  -3.383 1.00 . A A . 46 LEU CD2  1 1 
       20 25551 1 1 48 LEU CG   C 18.492 -20.063  -4.705 1.00 . A A . 46 LEU CG   1 1 
       20 25552 1 1 48 LEU H    H 14.957 -19.549  -5.146 1.00 . A A . 46 LEU H    1 1 
       20 25553 1 1 48 LEU HA   H 16.554 -20.277  -3.020 1.00 . A A . 46 LEU HA   1 1 
       20 25554 1 1 48 LEU HB2  H 16.883 -18.940  -5.519 1.00 . A A . 46 LEU HB2  1 1 
       20 25555 1 1 48 LEU HB3  H 17.819 -18.089  -4.293 1.00 . A A . 46 LEU HB3  1 1 
       20 25556 1 1 48 LEU HD11 H 20.447 -20.023  -5.571 1.00 . A A . 46 LEU HD11 1 1 
       20 25557 1 1 48 LEU HD12 H 19.496 -18.566  -5.857 1.00 . A A . 46 LEU HD12 1 1 
       20 25558 1 1 48 LEU HD13 H 19.132 -20.044  -6.746 1.00 . A A . 46 LEU HD13 1 1 
       20 25559 1 1 48 LEU HD21 H 19.229 -19.309  -2.844 1.00 . A A . 46 LEU HD21 1 1 
       20 25560 1 1 48 LEU HD22 H 20.238 -20.558  -3.573 1.00 . A A . 46 LEU HD22 1 1 
       20 25561 1 1 48 LEU HD23 H 18.718 -20.997  -2.794 1.00 . A A . 46 LEU HD23 1 1 
       20 25562 1 1 48 LEU HG   H 18.065 -21.016  -4.986 1.00 . A A . 46 LEU HG   1 1 
       20 25563 1 1 48 LEU N    N 15.003 -19.541  -4.167 1.00 . A A . 46 LEU N    1 1 
       20 25564 1 1 48 LEU O    O 15.554 -17.229  -2.684 1.00 . A A . 46 LEU O    1 1 
       20 25565 1 1 49 GLY C    C 17.518 -17.953   0.979 1.00 . A A . 47 GLY C    1 1 
       20 25566 1 1 49 GLY CA   C 16.946 -17.423  -0.321 1.00 . A A . 47 GLY CA   1 1 
       20 25567 1 1 49 GLY H    H 17.457 -19.248  -1.266 1.00 . A A . 47 GLY H    1 1 
       20 25568 1 1 49 GLY HA2  H 17.538 -16.581  -0.646 1.00 . A A . 47 GLY HA2  1 1 
       20 25569 1 1 49 GLY HA3  H 15.932 -17.093  -0.146 1.00 . A A . 47 GLY HA3  1 1 
       20 25570 1 1 49 GLY N    N 16.937 -18.424  -1.372 1.00 . A A . 47 GLY N    1 1 
       20 25571 1 1 49 GLY O    O 18.724 -18.177   1.090 1.00 . A A . 47 GLY O    1 1 
       20 25572 1 1 50 LEU C    C 15.977 -19.490   3.915 1.00 . A A . 48 LEU C    1 1 
       20 25573 1 1 50 LEU CA   C 17.078 -18.657   3.267 1.00 . A A . 48 LEU CA   1 1 
       20 25574 1 1 50 LEU CB   C 17.463 -17.497   4.186 1.00 . A A . 48 LEU CB   1 1 
       20 25575 1 1 50 LEU CD1  C 18.958 -18.748   5.762 1.00 . A A . 48 LEU CD1  1 1 
       20 25576 1 1 50 LEU CD2  C 19.922 -17.663   3.725 1.00 . A A . 48 LEU CD2  1 1 
       20 25577 1 1 50 LEU CG   C 18.858 -17.568   4.809 1.00 . A A . 48 LEU CG   1 1 
       20 25578 1 1 50 LEU H    H 15.704 -17.955   1.819 1.00 . A A . 48 LEU H    1 1 
       20 25579 1 1 50 LEU HA   H 17.943 -19.285   3.112 1.00 . A A . 48 LEU HA   1 1 
       20 25580 1 1 50 LEU HB2  H 17.404 -16.586   3.611 1.00 . A A . 48 LEU HB2  1 1 
       20 25581 1 1 50 LEU HB3  H 16.742 -17.460   4.990 1.00 . A A . 48 LEU HB3  1 1 
       20 25582 1 1 50 LEU HD11 H 19.741 -18.565   6.481 1.00 . A A . 48 LEU HD11 1 1 
       20 25583 1 1 50 LEU HD12 H 19.184 -19.644   5.203 1.00 . A A . 48 LEU HD12 1 1 
       20 25584 1 1 50 LEU HD13 H 18.017 -18.875   6.278 1.00 . A A . 48 LEU HD13 1 1 
       20 25585 1 1 50 LEU HD21 H 20.892 -17.466   4.155 1.00 . A A . 48 LEU HD21 1 1 
       20 25586 1 1 50 LEU HD22 H 19.715 -16.937   2.953 1.00 . A A . 48 LEU HD22 1 1 
       20 25587 1 1 50 LEU HD23 H 19.911 -18.656   3.297 1.00 . A A . 48 LEU HD23 1 1 
       20 25588 1 1 50 LEU HG   H 19.038 -16.665   5.377 1.00 . A A . 48 LEU HG   1 1 
       20 25589 1 1 50 LEU N    N 16.652 -18.152   1.967 1.00 . A A . 48 LEU N    1 1 
       20 25590 1 1 50 LEU O    O 14.792 -19.286   3.652 1.00 . A A . 48 LEU O    1 1 
       20 25591 1 1 51 LYS C    C 15.149 -20.781   6.866 1.00 . A A . 49 LYS C    1 1 
       20 25592 1 1 51 LYS CA   C 15.424 -21.292   5.456 1.00 . A A . 49 LYS CA   1 1 
       20 25593 1 1 51 LYS CB   C 15.955 -22.726   5.517 1.00 . A A . 49 LYS CB   1 1 
       20 25594 1 1 51 LYS CD   C 16.297 -24.671   3.964 1.00 . A A . 49 LYS CD   1 1 
       20 25595 1 1 51 LYS CE   C 17.486 -25.540   4.344 1.00 . A A . 49 LYS CE   1 1 
       20 25596 1 1 51 LYS CG   C 16.580 -23.199   4.216 1.00 . A A . 49 LYS CG   1 1 
       20 25597 1 1 51 LYS H    H 17.335 -20.545   4.935 1.00 . A A . 49 LYS H    1 1 
       20 25598 1 1 51 LYS HA   H 14.501 -21.283   4.896 1.00 . A A . 49 LYS HA   1 1 
       20 25599 1 1 51 LYS HB2  H 16.702 -22.788   6.294 1.00 . A A . 49 LYS HB2  1 1 
       20 25600 1 1 51 LYS HB3  H 15.138 -23.390   5.761 1.00 . A A . 49 LYS HB3  1 1 
       20 25601 1 1 51 LYS HD2  H 15.444 -24.971   4.554 1.00 . A A . 49 LYS HD2  1 1 
       20 25602 1 1 51 LYS HD3  H 16.079 -24.812   2.915 1.00 . A A . 49 LYS HD3  1 1 
       20 25603 1 1 51 LYS HE2  H 17.376 -26.504   3.871 1.00 . A A . 49 LYS HE2  1 1 
       20 25604 1 1 51 LYS HE3  H 18.389 -25.066   3.989 1.00 . A A . 49 LYS HE3  1 1 
       20 25605 1 1 51 LYS HG2  H 16.173 -22.621   3.400 1.00 . A A . 49 LYS HG2  1 1 
       20 25606 1 1 51 LYS HG3  H 17.649 -23.051   4.266 1.00 . A A . 49 LYS HG3  1 1 
       20 25607 1 1 51 LYS HZ1  H 17.960 -26.677   6.031 1.00 . A A . 49 LYS HZ1  1 1 
       20 25608 1 1 51 LYS HZ2  H 16.647 -25.633   6.254 1.00 . A A . 49 LYS HZ2  1 1 
       20 25609 1 1 51 LYS HZ3  H 18.222 -25.018   6.228 1.00 . A A . 49 LYS HZ3  1 1 
       20 25610 1 1 51 LYS N    N 16.376 -20.430   4.766 1.00 . A A . 49 LYS N    1 1 
       20 25611 1 1 51 LYS NZ   N 17.586 -25.731   5.817 1.00 . A A . 49 LYS NZ   1 1 
       20 25612 1 1 51 LYS O    O 16.072 -20.434   7.603 1.00 . A A . 49 LYS O    1 1 
       20 25613 1 1 52 VAL C    C 12.949 -21.419   9.413 1.00 . A A . 50 VAL C    1 1 
       20 25614 1 1 52 VAL CA   C 13.476 -20.270   8.560 1.00 . A A . 50 VAL CA   1 1 
       20 25615 1 1 52 VAL CB   C 12.396 -19.176   8.469 1.00 . A A . 50 VAL CB   1 1 
       20 25616 1 1 52 VAL CG1  C 11.123 -19.732   7.850 1.00 . A A . 50 VAL CG1  1 1 
       20 25617 1 1 52 VAL CG2  C 12.118 -18.587   9.843 1.00 . A A . 50 VAL CG2  1 1 
       20 25618 1 1 52 VAL H    H 13.182 -21.027   6.605 1.00 . A A . 50 VAL H    1 1 
       20 25619 1 1 52 VAL HA   H 14.347 -19.848   9.040 1.00 . A A . 50 VAL HA   1 1 
       20 25620 1 1 52 VAL HB   H 12.765 -18.387   7.830 1.00 . A A . 50 VAL HB   1 1 
       20 25621 1 1 52 VAL HG11 H 10.507 -20.167   8.624 1.00 . A A . 50 VAL HG11 1 1 
       20 25622 1 1 52 VAL HG12 H 10.581 -18.935   7.362 1.00 . A A . 50 VAL HG12 1 1 
       20 25623 1 1 52 VAL HG13 H 11.377 -20.492   7.125 1.00 . A A . 50 VAL HG13 1 1 
       20 25624 1 1 52 VAL HG21 H 12.389 -17.542   9.849 1.00 . A A . 50 VAL HG21 1 1 
       20 25625 1 1 52 VAL HG22 H 11.067 -18.688  10.071 1.00 . A A . 50 VAL HG22 1 1 
       20 25626 1 1 52 VAL HG23 H 12.700 -19.114  10.586 1.00 . A A . 50 VAL HG23 1 1 
       20 25627 1 1 52 VAL N    N 13.873 -20.737   7.236 1.00 . A A . 50 VAL N    1 1 
       20 25628 1 1 52 VAL O    O 12.154 -22.237   8.950 1.00 . A A . 50 VAL O    1 1 
       20 25629 1 1 53 LYS C    C 13.321 -23.902  11.036 1.00 . A A . 51 LYS C    1 1 
       20 25630 1 1 53 LYS CA   C 12.971 -22.522  11.583 1.00 . A A . 51 LYS CA   1 1 
       20 25631 1 1 53 LYS CB   C 11.464 -22.428  11.832 1.00 . A A . 51 LYS CB   1 1 
       20 25632 1 1 53 LYS CD   C  9.874 -21.062  13.217 1.00 . A A . 51 LYS CD   1 1 
       20 25633 1 1 53 LYS CE   C  8.515 -21.227  12.555 1.00 . A A . 51 LYS CE   1 1 
       20 25634 1 1 53 LYS CG   C 10.993 -21.028  12.189 1.00 . A A . 51 LYS CG   1 1 
       20 25635 1 1 53 LYS H    H 14.031 -20.794  10.973 1.00 . A A . 51 LYS H    1 1 
       20 25636 1 1 53 LYS HA   H 13.492 -22.375  12.517 1.00 . A A . 51 LYS HA   1 1 
       20 25637 1 1 53 LYS HB2  H 10.943 -22.743  10.940 1.00 . A A . 51 LYS HB2  1 1 
       20 25638 1 1 53 LYS HB3  H 11.203 -23.091  12.644 1.00 . A A . 51 LYS HB3  1 1 
       20 25639 1 1 53 LYS HD2  H 10.038 -21.892  13.888 1.00 . A A . 51 LYS HD2  1 1 
       20 25640 1 1 53 LYS HD3  H  9.883 -20.137  13.776 1.00 . A A . 51 LYS HD3  1 1 
       20 25641 1 1 53 LYS HE2  H  8.526 -22.125  11.957 1.00 . A A . 51 LYS HE2  1 1 
       20 25642 1 1 53 LYS HE3  H  7.763 -21.317  13.326 1.00 . A A . 51 LYS HE3  1 1 
       20 25643 1 1 53 LYS HG2  H 11.824 -20.471  12.596 1.00 . A A . 51 LYS HG2  1 1 
       20 25644 1 1 53 LYS HG3  H 10.633 -20.540  11.294 1.00 . A A . 51 LYS HG3  1 1 
       20 25645 1 1 53 LYS HZ1  H  7.961 -20.395  10.720 1.00 . A A . 51 LYS HZ1  1 1 
       20 25646 1 1 53 LYS HZ2  H  8.981 -19.408  11.641 1.00 . A A . 51 LYS HZ2  1 1 
       20 25647 1 1 53 LYS HZ3  H  7.351 -19.564  12.061 1.00 . A A . 51 LYS HZ3  1 1 
       20 25648 1 1 53 LYS N    N 13.398 -21.475  10.662 1.00 . A A . 51 LYS N    1 1 
       20 25649 1 1 53 LYS NZ   N  8.178 -20.068  11.683 1.00 . A A . 51 LYS NZ   1 1 
       20 25650 1 1 53 LYS O    O 12.728 -24.905  11.431 1.00 . A A . 51 LYS O    1 1 
       20 25651 1 1 54 GLY C    C 13.818 -25.629   8.386 1.00 . A A . 52 GLY C    1 1 
       20 25652 1 1 54 GLY CA   C 14.703 -25.208   9.543 1.00 . A A . 52 GLY CA   1 1 
       20 25653 1 1 54 GLY H    H 14.728 -23.114   9.850 1.00 . A A . 52 GLY H    1 1 
       20 25654 1 1 54 GLY HA2  H 15.719 -25.114   9.189 1.00 . A A . 52 GLY HA2  1 1 
       20 25655 1 1 54 GLY HA3  H 14.667 -25.973  10.305 1.00 . A A . 52 GLY HA3  1 1 
       20 25656 1 1 54 GLY N    N 14.290 -23.946  10.127 1.00 . A A . 52 GLY N    1 1 
       20 25657 1 1 54 GLY O    O 13.887 -26.768   7.923 1.00 . A A . 52 GLY O    1 1 
       20 25658 1 1 55 LYS C    C 12.427 -24.134   5.594 1.00 . A A . 53 LYS C    1 1 
       20 25659 1 1 55 LYS CA   C 12.079 -24.989   6.808 1.00 . A A . 53 LYS CA   1 1 
       20 25660 1 1 55 LYS CB   C 10.629 -24.733   7.226 1.00 . A A . 53 LYS CB   1 1 
       20 25661 1 1 55 LYS CD   C  9.153 -26.760   7.079 1.00 . A A . 53 LYS CD   1 1 
       20 25662 1 1 55 LYS CE   C  9.667 -28.191   7.040 1.00 . A A . 53 LYS CE   1 1 
       20 25663 1 1 55 LYS CG   C 10.003 -25.888   7.988 1.00 . A A . 53 LYS CG   1 1 
       20 25664 1 1 55 LYS H    H 12.973 -23.818   8.328 1.00 . A A . 53 LYS H    1 1 
       20 25665 1 1 55 LYS HA   H 12.190 -26.030   6.544 1.00 . A A . 53 LYS HA   1 1 
       20 25666 1 1 55 LYS HB2  H 10.598 -23.855   7.855 1.00 . A A . 53 LYS HB2  1 1 
       20 25667 1 1 55 LYS HB3  H 10.038 -24.551   6.340 1.00 . A A . 53 LYS HB3  1 1 
       20 25668 1 1 55 LYS HD2  H  8.137 -26.765   7.446 1.00 . A A . 53 LYS HD2  1 1 
       20 25669 1 1 55 LYS HD3  H  9.175 -26.351   6.079 1.00 . A A . 53 LYS HD3  1 1 
       20 25670 1 1 55 LYS HE2  H 10.337 -28.296   6.200 1.00 . A A . 53 LYS HE2  1 1 
       20 25671 1 1 55 LYS HE3  H 10.204 -28.392   7.956 1.00 . A A . 53 LYS HE3  1 1 
       20 25672 1 1 55 LYS HG2  H 10.788 -26.492   8.418 1.00 . A A . 53 LYS HG2  1 1 
       20 25673 1 1 55 LYS HG3  H  9.380 -25.491   8.777 1.00 . A A . 53 LYS HG3  1 1 
       20 25674 1 1 55 LYS HZ1  H  8.370 -29.363   5.896 1.00 . A A . 53 LYS HZ1  1 1 
       20 25675 1 1 55 LYS HZ2  H  7.693 -28.802   7.342 1.00 . A A . 53 LYS HZ2  1 1 
       20 25676 1 1 55 LYS HZ3  H  8.813 -30.069   7.368 1.00 . A A . 53 LYS HZ3  1 1 
       20 25677 1 1 55 LYS N    N 12.982 -24.709   7.918 1.00 . A A . 53 LYS N    1 1 
       20 25678 1 1 55 LYS NZ   N  8.558 -29.175   6.901 1.00 . A A . 53 LYS NZ   1 1 
       20 25679 1 1 55 LYS O    O 12.848 -22.984   5.715 1.00 . A A . 53 LYS O    1 1 
       20 25680 1 1 56 PRO C    C 11.545 -22.887   2.855 1.00 . A A . 54 PRO C    1 1 
       20 25681 1 1 56 PRO CA   C 12.533 -24.014   3.135 1.00 . A A . 54 PRO CA   1 1 
       20 25682 1 1 56 PRO CB   C 12.397 -25.118   2.083 1.00 . A A . 54 PRO CB   1 1 
       20 25683 1 1 56 PRO CD   C 11.747 -26.075   4.175 1.00 . A A . 54 PRO CD   1 1 
       20 25684 1 1 56 PRO CG   C 11.475 -26.114   2.697 1.00 . A A . 54 PRO CG   1 1 
       20 25685 1 1 56 PRO HA   H 13.540 -23.621   3.119 1.00 . A A . 54 PRO HA   1 1 
       20 25686 1 1 56 PRO HB2  H 11.985 -24.704   1.174 1.00 . A A . 54 PRO HB2  1 1 
       20 25687 1 1 56 PRO HB3  H 13.366 -25.550   1.882 1.00 . A A . 54 PRO HB3  1 1 
       20 25688 1 1 56 PRO HD2  H 10.837 -26.247   4.731 1.00 . A A . 54 PRO HD2  1 1 
       20 25689 1 1 56 PRO HD3  H 12.497 -26.805   4.440 1.00 . A A . 54 PRO HD3  1 1 
       20 25690 1 1 56 PRO HG2  H 10.451 -25.837   2.497 1.00 . A A . 54 PRO HG2  1 1 
       20 25691 1 1 56 PRO HG3  H 11.683 -27.098   2.304 1.00 . A A . 54 PRO HG3  1 1 
       20 25692 1 1 56 PRO N    N 12.246 -24.707   4.394 1.00 . A A . 54 PRO N    1 1 
       20 25693 1 1 56 PRO O    O 10.774 -22.949   1.898 1.00 . A A . 54 PRO O    1 1 
       20 25694 1 1 57 ALA C    C  9.233 -21.167   3.395 1.00 . A A . 55 ALA C    1 1 
       20 25695 1 1 57 ALA CA   C 10.683 -20.716   3.536 1.00 . A A . 55 ALA CA   1 1 
       20 25696 1 1 57 ALA CB   C 11.099 -19.885   2.331 1.00 . A A . 55 ALA CB   1 1 
       20 25697 1 1 57 ALA H    H 12.212 -21.866   4.439 1.00 . A A . 55 ALA H    1 1 
       20 25698 1 1 57 ALA HA   H 10.773 -20.097   4.417 1.00 . A A . 55 ALA HA   1 1 
       20 25699 1 1 57 ALA HB1  H 11.378 -20.543   1.521 1.00 . A A . 55 ALA HB1  1 1 
       20 25700 1 1 57 ALA HB2  H 10.273 -19.262   2.021 1.00 . A A . 55 ALA HB2  1 1 
       20 25701 1 1 57 ALA HB3  H 11.940 -19.263   2.596 1.00 . A A . 55 ALA HB3  1 1 
       20 25702 1 1 57 ALA N    N 11.575 -21.858   3.695 1.00 . A A . 55 ALA N    1 1 
       20 25703 1 1 57 ALA O    O  8.748 -21.388   2.286 1.00 . A A . 55 ALA O    1 1 
       20 25704 1 1 58 GLU C    C  6.295 -20.785   3.687 1.00 . A A . 56 GLU C    1 1 
       20 25705 1 1 58 GLU CA   C  7.153 -21.728   4.527 1.00 . A A . 56 GLU CA   1 1 
       20 25706 1 1 58 GLU CB   C  6.615 -21.785   5.958 1.00 . A A . 56 GLU CB   1 1 
       20 25707 1 1 58 GLU CD   C  5.573 -23.429   7.568 1.00 . A A . 56 GLU CD   1 1 
       20 25708 1 1 58 GLU CG   C  5.552 -22.851   6.167 1.00 . A A . 56 GLU CG   1 1 
       20 25709 1 1 58 GLU H    H  8.990 -21.110   5.379 1.00 . A A . 56 GLU H    1 1 
       20 25710 1 1 58 GLU HA   H  7.108 -22.716   4.096 1.00 . A A . 56 GLU HA   1 1 
       20 25711 1 1 58 GLU HB2  H  7.436 -21.988   6.631 1.00 . A A . 56 GLU HB2  1 1 
       20 25712 1 1 58 GLU HB3  H  6.186 -20.826   6.207 1.00 . A A . 56 GLU HB3  1 1 
       20 25713 1 1 58 GLU HG2  H  4.582 -22.413   5.989 1.00 . A A . 56 GLU HG2  1 1 
       20 25714 1 1 58 GLU HG3  H  5.719 -23.651   5.461 1.00 . A A . 56 GLU HG3  1 1 
       20 25715 1 1 58 GLU N    N  8.547 -21.301   4.526 1.00 . A A . 56 GLU N    1 1 
       20 25716 1 1 58 GLU O    O  6.633 -19.616   3.507 1.00 . A A . 56 GLU O    1 1 
       20 25717 1 1 58 GLU OE1  O  6.122 -22.769   8.475 1.00 . A A . 56 GLU OE1  1 1 
       20 25718 1 1 58 GLU OE2  O  5.039 -24.542   7.758 1.00 . A A . 56 GLU OE2  1 1 
       20 25719 1 1 59 ASN C    C  3.805 -19.271   3.107 1.00 . A A . 57 ASN C    1 1 
       20 25720 1 1 59 ASN CA   C  4.278 -20.510   2.353 1.00 . A A . 57 ASN CA   1 1 
       20 25721 1 1 59 ASN CB   C  3.073 -21.352   1.927 1.00 . A A . 57 ASN CB   1 1 
       20 25722 1 1 59 ASN CG   C  3.128 -21.738   0.461 1.00 . A A . 57 ASN CG   1 1 
       20 25723 1 1 59 ASN H    H  4.968 -22.243   3.354 1.00 . A A . 57 ASN H    1 1 
       20 25724 1 1 59 ASN HA   H  4.818 -20.198   1.472 1.00 . A A . 57 ASN HA   1 1 
       20 25725 1 1 59 ASN HB2  H  3.047 -22.257   2.517 1.00 . A A . 57 ASN HB2  1 1 
       20 25726 1 1 59 ASN HB3  H  2.169 -20.788   2.099 1.00 . A A . 57 ASN HB3  1 1 
       20 25727 1 1 59 ASN HD21 H  2.096 -23.397   0.835 1.00 . A A . 57 ASN HD21 1 1 
       20 25728 1 1 59 ASN HD22 H  2.552 -23.151  -0.813 1.00 . A A . 57 ASN HD22 1 1 
       20 25729 1 1 59 ASN N    N  5.184 -21.304   3.176 1.00 . A A . 57 ASN N    1 1 
       20 25730 1 1 59 ASN ND2  N  2.532 -22.877   0.127 1.00 . A A . 57 ASN ND2  1 1 
       20 25731 1 1 59 ASN O    O  3.488 -18.247   2.501 1.00 . A A . 57 ASN O    1 1 
       20 25732 1 1 59 ASN OD1  O  3.699 -21.021  -0.360 1.00 . A A . 57 ASN OD1  1 1 
       20 25733 1 1 60 ASP C    C  4.468 -17.265   5.483 1.00 . A A . 58 ASP C    1 1 
       20 25734 1 1 60 ASP CA   C  3.329 -18.257   5.267 1.00 . A A . 58 ASP CA   1 1 
       20 25735 1 1 60 ASP CB   C  2.822 -18.772   6.616 1.00 . A A . 58 ASP CB   1 1 
       20 25736 1 1 60 ASP CG   C  2.176 -17.680   7.446 1.00 . A A . 58 ASP CG   1 1 
       20 25737 1 1 60 ASP H    H  4.027 -20.213   4.855 1.00 . A A . 58 ASP H    1 1 
       20 25738 1 1 60 ASP HA   H  2.521 -17.754   4.758 1.00 . A A . 58 ASP HA   1 1 
       20 25739 1 1 60 ASP HB2  H  2.092 -19.549   6.446 1.00 . A A . 58 ASP HB2  1 1 
       20 25740 1 1 60 ASP HB3  H  3.653 -19.180   7.173 1.00 . A A . 58 ASP HB3  1 1 
       20 25741 1 1 60 ASP N    N  3.761 -19.371   4.431 1.00 . A A . 58 ASP N    1 1 
       20 25742 1 1 60 ASP O    O  4.251 -16.146   5.948 1.00 . A A . 58 ASP O    1 1 
       20 25743 1 1 60 ASP OD1  O  1.454 -16.842   6.866 1.00 . A A . 58 ASP OD1  1 1 
       20 25744 1 1 60 ASP OD2  O  2.391 -17.665   8.676 1.00 . A A . 58 ASP OD2  1 1 
       20 25745 1 1 61 VAL C    C  6.861 -15.710   4.267 1.00 . A A . 59 VAL C    1 1 
       20 25746 1 1 61 VAL CA   C  6.856 -16.833   5.299 1.00 . A A . 59 VAL CA   1 1 
       20 25747 1 1 61 VAL CB   C  8.159 -17.643   5.165 1.00 . A A . 59 VAL CB   1 1 
       20 25748 1 1 61 VAL CG1  C  8.604 -17.704   3.712 1.00 . A A . 59 VAL CG1  1 1 
       20 25749 1 1 61 VAL CG2  C  9.250 -17.044   6.040 1.00 . A A . 59 VAL CG2  1 1 
       20 25750 1 1 61 VAL H    H  5.792 -18.587   4.777 1.00 . A A . 59 VAL H    1 1 
       20 25751 1 1 61 VAL HA   H  6.826 -16.400   6.288 1.00 . A A . 59 VAL HA   1 1 
       20 25752 1 1 61 VAL HB   H  7.969 -18.651   5.503 1.00 . A A . 59 VAL HB   1 1 
       20 25753 1 1 61 VAL HG11 H  9.192 -18.596   3.553 1.00 . A A . 59 VAL HG11 1 1 
       20 25754 1 1 61 VAL HG12 H  7.735 -17.725   3.070 1.00 . A A . 59 VAL HG12 1 1 
       20 25755 1 1 61 VAL HG13 H  9.202 -16.835   3.482 1.00 . A A . 59 VAL HG13 1 1 
       20 25756 1 1 61 VAL HG21 H  9.216 -17.498   7.020 1.00 . A A . 59 VAL HG21 1 1 
       20 25757 1 1 61 VAL HG22 H 10.214 -17.230   5.590 1.00 . A A . 59 VAL HG22 1 1 
       20 25758 1 1 61 VAL HG23 H  9.095 -15.979   6.132 1.00 . A A . 59 VAL HG23 1 1 
       20 25759 1 1 61 VAL N    N  5.683 -17.684   5.143 1.00 . A A . 59 VAL N    1 1 
       20 25760 1 1 61 VAL O    O  6.459 -15.903   3.120 1.00 . A A . 59 VAL O    1 1 
       20 25761 1 1 62 LYS C    C  8.554 -13.495   2.829 1.00 . A A . 60 LYS C    1 1 
       20 25762 1 1 62 LYS CA   C  7.380 -13.378   3.796 1.00 . A A . 60 LYS CA   1 1 
       20 25763 1 1 62 LYS CB   C  7.505 -12.090   4.612 1.00 . A A . 60 LYS CB   1 1 
       20 25764 1 1 62 LYS CD   C  6.230 -10.821   6.366 1.00 . A A . 60 LYS CD   1 1 
       20 25765 1 1 62 LYS CE   C  4.724 -10.916   6.556 1.00 . A A . 60 LYS CE   1 1 
       20 25766 1 1 62 LYS CG   C  6.827 -12.161   5.970 1.00 . A A . 60 LYS CG   1 1 
       20 25767 1 1 62 LYS H    H  7.627 -14.442   5.610 1.00 . A A . 60 LYS H    1 1 
       20 25768 1 1 62 LYS HA   H  6.463 -13.348   3.229 1.00 . A A . 60 LYS HA   1 1 
       20 25769 1 1 62 LYS HB2  H  8.552 -11.875   4.767 1.00 . A A . 60 LYS HB2  1 1 
       20 25770 1 1 62 LYS HB3  H  7.059 -11.279   4.053 1.00 . A A . 60 LYS HB3  1 1 
       20 25771 1 1 62 LYS HD2  H  6.678 -10.497   7.294 1.00 . A A . 60 LYS HD2  1 1 
       20 25772 1 1 62 LYS HD3  H  6.442 -10.099   5.590 1.00 . A A . 60 LYS HD3  1 1 
       20 25773 1 1 62 LYS HE2  H  4.270 -11.167   5.610 1.00 . A A . 60 LYS HE2  1 1 
       20 25774 1 1 62 LYS HE3  H  4.513 -11.695   7.274 1.00 . A A . 60 LYS HE3  1 1 
       20 25775 1 1 62 LYS HG2  H  6.037 -12.897   5.929 1.00 . A A . 60 LYS HG2  1 1 
       20 25776 1 1 62 LYS HG3  H  7.557 -12.454   6.711 1.00 . A A . 60 LYS HG3  1 1 
       20 25777 1 1 62 LYS HZ1  H  3.805  -9.066   6.246 1.00 . A A . 60 LYS HZ1  1 1 
       20 25778 1 1 62 LYS HZ2  H  4.866  -9.092   7.563 1.00 . A A . 60 LYS HZ2  1 1 
       20 25779 1 1 62 LYS HZ3  H  3.347  -9.825   7.686 1.00 . A A . 60 LYS HZ3  1 1 
       20 25780 1 1 62 LYS N    N  7.320 -14.534   4.683 1.00 . A A . 60 LYS N    1 1 
       20 25781 1 1 62 LYS NZ   N  4.145  -9.635   7.047 1.00 . A A . 60 LYS NZ   1 1 
       20 25782 1 1 62 LYS O    O  9.524 -14.205   3.097 1.00 . A A . 60 LYS O    1 1 
       20 25783 1 1 63 LEU C    C 10.778 -12.136   1.216 1.00 . A A . 61 LEU C    1 1 
       20 25784 1 1 63 LEU CA   C  9.515 -12.818   0.698 1.00 . A A . 61 LEU CA   1 1 
       20 25785 1 1 63 LEU CB   C  9.040 -12.130  -0.583 1.00 . A A . 61 LEU CB   1 1 
       20 25786 1 1 63 LEU CD1  C  8.224 -14.319  -1.493 1.00 . A A . 61 LEU CD1  1 1 
       20 25787 1 1 63 LEU CD2  C  6.584 -12.631  -0.647 1.00 . A A . 61 LEU CD2  1 1 
       20 25788 1 1 63 LEU CG   C  7.920 -12.836  -1.348 1.00 . A A . 61 LEU CG   1 1 
       20 25789 1 1 63 LEU H    H  7.663 -12.246   1.547 1.00 . A A . 61 LEU H    1 1 
       20 25790 1 1 63 LEU HA   H  9.742 -13.851   0.480 1.00 . A A . 61 LEU HA   1 1 
       20 25791 1 1 63 LEU HB2  H  8.690 -11.144  -0.319 1.00 . A A . 61 LEU HB2  1 1 
       20 25792 1 1 63 LEU HB3  H  9.890 -12.043  -1.246 1.00 . A A . 61 LEU HB3  1 1 
       20 25793 1 1 63 LEU HD11 H  9.157 -14.444  -2.022 1.00 . A A . 61 LEU HD11 1 1 
       20 25794 1 1 63 LEU HD12 H  7.430 -14.797  -2.047 1.00 . A A . 61 LEU HD12 1 1 
       20 25795 1 1 63 LEU HD13 H  8.302 -14.768  -0.514 1.00 . A A . 61 LEU HD13 1 1 
       20 25796 1 1 63 LEU HD21 H  6.533 -11.624  -0.259 1.00 . A A . 61 LEU HD21 1 1 
       20 25797 1 1 63 LEU HD22 H  6.493 -13.335   0.166 1.00 . A A . 61 LEU HD22 1 1 
       20 25798 1 1 63 LEU HD23 H  5.780 -12.788  -1.352 1.00 . A A . 61 LEU HD23 1 1 
       20 25799 1 1 63 LEU HG   H  7.846 -12.412  -2.340 1.00 . A A . 61 LEU HG   1 1 
       20 25800 1 1 63 LEU N    N  8.460 -12.794   1.705 1.00 . A A . 61 LEU N    1 1 
       20 25801 1 1 63 LEU O    O 11.807 -12.781   1.414 1.00 . A A . 61 LEU O    1 1 
       20 25802 1 1 64 GLY C    C 12.394 -10.663   3.213 1.00 . A A . 62 GLY C    1 1 
       20 25803 1 1 64 GLY CA   C 11.832 -10.081   1.931 1.00 . A A . 62 GLY CA   1 1 
       20 25804 1 1 64 GLY H    H  9.844 -10.366   1.260 1.00 . A A . 62 GLY H    1 1 
       20 25805 1 1 64 GLY HA2  H 12.605 -10.084   1.177 1.00 . A A . 62 GLY HA2  1 1 
       20 25806 1 1 64 GLY HA3  H 11.528  -9.061   2.115 1.00 . A A . 62 GLY HA3  1 1 
       20 25807 1 1 64 GLY N    N 10.691 -10.828   1.435 1.00 . A A . 62 GLY N    1 1 
       20 25808 1 1 64 GLY O    O 13.494 -10.306   3.634 1.00 . A A . 62 GLY O    1 1 
       20 25809 1 1 65 ALA C    C 13.353 -12.985   4.872 1.00 . A A . 63 ALA C    1 1 
       20 25810 1 1 65 ALA CA   C 12.066 -12.193   5.076 1.00 . A A . 63 ALA CA   1 1 
       20 25811 1 1 65 ALA CB   C 10.967 -13.098   5.614 1.00 . A A . 63 ALA CB   1 1 
       20 25812 1 1 65 ALA H    H 10.770 -11.804   3.449 1.00 . A A . 63 ALA H    1 1 
       20 25813 1 1 65 ALA HA   H 12.245 -11.415   5.803 1.00 . A A . 63 ALA HA   1 1 
       20 25814 1 1 65 ALA HB1  H 11.332 -14.114   5.665 1.00 . A A . 63 ALA HB1  1 1 
       20 25815 1 1 65 ALA HB2  H 10.681 -12.768   6.601 1.00 . A A . 63 ALA HB2  1 1 
       20 25816 1 1 65 ALA HB3  H 10.112 -13.055   4.957 1.00 . A A . 63 ALA HB3  1 1 
       20 25817 1 1 65 ALA N    N 11.637 -11.561   3.835 1.00 . A A . 63 ALA N    1 1 
       20 25818 1 1 65 ALA O    O 14.372 -12.706   5.505 1.00 . A A . 63 ALA O    1 1 
       20 25819 1 1 66 LEU C    C 14.791 -14.789   2.209 1.00 . A A . 64 LEU C    1 1 
       20 25820 1 1 66 LEU CA   C 14.463 -14.806   3.699 1.00 . A A . 64 LEU CA   1 1 
       20 25821 1 1 66 LEU CB   C 14.212 -16.243   4.160 1.00 . A A . 64 LEU CB   1 1 
       20 25822 1 1 66 LEU CD1  C 12.014 -16.710   3.050 1.00 . A A . 64 LEU CD1  1 1 
       20 25823 1 1 66 LEU CD2  C 12.655 -17.957   5.122 1.00 . A A . 64 LEU CD2  1 1 
       20 25824 1 1 66 LEU CG   C 12.749 -16.632   4.379 1.00 . A A . 64 LEU CG   1 1 
       20 25825 1 1 66 LEU H    H 12.461 -14.147   3.512 1.00 . A A . 64 LEU H    1 1 
       20 25826 1 1 66 LEU HA   H 15.303 -14.403   4.245 1.00 . A A . 64 LEU HA   1 1 
       20 25827 1 1 66 LEU HB2  H 14.622 -16.906   3.415 1.00 . A A . 64 LEU HB2  1 1 
       20 25828 1 1 66 LEU HB3  H 14.737 -16.385   5.094 1.00 . A A . 64 LEU HB3  1 1 
       20 25829 1 1 66 LEU HD11 H 12.703 -17.004   2.274 1.00 . A A . 64 LEU HD11 1 1 
       20 25830 1 1 66 LEU HD12 H 11.595 -15.743   2.813 1.00 . A A . 64 LEU HD12 1 1 
       20 25831 1 1 66 LEU HD13 H 11.219 -17.438   3.122 1.00 . A A . 64 LEU HD13 1 1 
       20 25832 1 1 66 LEU HD21 H 13.647 -18.297   5.377 1.00 . A A . 64 LEU HD21 1 1 
       20 25833 1 1 66 LEU HD22 H 12.174 -18.689   4.491 1.00 . A A . 64 LEU HD22 1 1 
       20 25834 1 1 66 LEU HD23 H 12.076 -17.823   6.024 1.00 . A A . 64 LEU HD23 1 1 
       20 25835 1 1 66 LEU HG   H 12.268 -15.874   4.982 1.00 . A A . 64 LEU HG   1 1 
       20 25836 1 1 66 LEU N    N 13.300 -13.973   3.986 1.00 . A A . 64 LEU N    1 1 
       20 25837 1 1 66 LEU O    O 15.958 -14.821   1.819 1.00 . A A . 64 LEU O    1 1 
       20 25838 1 1 67 LYS C    C 14.941 -13.642  -0.473 1.00 . A A . 65 LYS C    1 1 
       20 25839 1 1 67 LYS CA   C 13.930 -14.710  -0.067 1.00 . A A . 65 LYS CA   1 1 
       20 25840 1 1 67 LYS CB   C 12.591 -14.450  -0.760 1.00 . A A . 65 LYS CB   1 1 
       20 25841 1 1 67 LYS CD   C 11.837 -16.824  -1.083 1.00 . A A . 65 LYS CD   1 1 
       20 25842 1 1 67 LYS CE   C 11.903 -17.939  -0.051 1.00 . A A . 65 LYS CE   1 1 
       20 25843 1 1 67 LYS CG   C 11.527 -15.484  -0.436 1.00 . A A . 65 LYS CG   1 1 
       20 25844 1 1 67 LYS H    H 12.846 -14.712   1.752 1.00 . A A . 65 LYS H    1 1 
       20 25845 1 1 67 LYS HA   H 14.302 -15.676  -0.373 1.00 . A A . 65 LYS HA   1 1 
       20 25846 1 1 67 LYS HB2  H 12.225 -13.480  -0.456 1.00 . A A . 65 LYS HB2  1 1 
       20 25847 1 1 67 LYS HB3  H 12.747 -14.447  -1.829 1.00 . A A . 65 LYS HB3  1 1 
       20 25848 1 1 67 LYS HD2  H 11.062 -17.056  -1.798 1.00 . A A . 65 LYS HD2  1 1 
       20 25849 1 1 67 LYS HD3  H 12.789 -16.757  -1.590 1.00 . A A . 65 LYS HD3  1 1 
       20 25850 1 1 67 LYS HE2  H 12.893 -17.957   0.377 1.00 . A A . 65 LYS HE2  1 1 
       20 25851 1 1 67 LYS HE3  H 11.179 -17.737   0.725 1.00 . A A . 65 LYS HE3  1 1 
       20 25852 1 1 67 LYS HG2  H 11.480 -15.616   0.635 1.00 . A A . 65 LYS HG2  1 1 
       20 25853 1 1 67 LYS HG3  H 10.572 -15.131  -0.799 1.00 . A A . 65 LYS HG3  1 1 
       20 25854 1 1 67 LYS HZ1  H 11.842 -19.263  -1.666 1.00 . A A . 65 LYS HZ1  1 1 
       20 25855 1 1 67 LYS HZ2  H 10.601 -19.498  -0.540 1.00 . A A . 65 LYS HZ2  1 1 
       20 25856 1 1 67 LYS HZ3  H 12.174 -20.006  -0.183 1.00 . A A . 65 LYS HZ3  1 1 
       20 25857 1 1 67 LYS N    N 13.754 -14.736   1.381 1.00 . A A . 65 LYS N    1 1 
       20 25858 1 1 67 LYS NZ   N 11.610 -19.269  -0.652 1.00 . A A . 65 LYS NZ   1 1 
       20 25859 1 1 67 LYS O    O 16.130 -13.925  -0.627 1.00 . A A . 65 LYS O    1 1 
       20 25860 1 1 68 LEU C    C 14.510 -10.032  -1.244 1.00 . A A . 66 LEU C    1 1 
       20 25861 1 1 68 LEU CA   C 15.324 -11.304  -1.030 1.00 . A A . 66 LEU CA   1 1 
       20 25862 1 1 68 LEU CB   C 16.095 -11.650  -2.304 1.00 . A A . 66 LEU CB   1 1 
       20 25863 1 1 68 LEU CD1  C 14.177 -11.602  -3.918 1.00 . A A . 66 LEU CD1  1 1 
       20 25864 1 1 68 LEU CD2  C 16.252 -12.879  -4.484 1.00 . A A . 66 LEU CD2  1 1 
       20 25865 1 1 68 LEU CG   C 15.322 -12.436  -3.364 1.00 . A A . 66 LEU CG   1 1 
       20 25866 1 1 68 LEU H    H 13.506 -12.251  -0.506 1.00 . A A . 66 LEU H    1 1 
       20 25867 1 1 68 LEU HA   H 16.027 -11.135  -0.228 1.00 . A A . 66 LEU HA   1 1 
       20 25868 1 1 68 LEU HB2  H 16.424 -10.726  -2.753 1.00 . A A . 66 LEU HB2  1 1 
       20 25869 1 1 68 LEU HB3  H 16.957 -12.237  -2.019 1.00 . A A . 66 LEU HB3  1 1 
       20 25870 1 1 68 LEU HD11 H 14.574 -10.720  -4.397 1.00 . A A . 66 LEU HD11 1 1 
       20 25871 1 1 68 LEU HD12 H 13.522 -11.309  -3.111 1.00 . A A . 66 LEU HD12 1 1 
       20 25872 1 1 68 LEU HD13 H 13.622 -12.186  -4.638 1.00 . A A . 66 LEU HD13 1 1 
       20 25873 1 1 68 LEU HD21 H 17.078 -12.188  -4.560 1.00 . A A . 66 LEU HD21 1 1 
       20 25874 1 1 68 LEU HD22 H 15.708 -12.896  -5.417 1.00 . A A . 66 LEU HD22 1 1 
       20 25875 1 1 68 LEU HD23 H 16.628 -13.869  -4.269 1.00 . A A . 66 LEU HD23 1 1 
       20 25876 1 1 68 LEU HG   H 14.899 -13.322  -2.909 1.00 . A A . 66 LEU HG   1 1 
       20 25877 1 1 68 LEU N    N 14.462 -12.415  -0.643 1.00 . A A . 66 LEU N    1 1 
       20 25878 1 1 68 LEU O    O 13.312  -9.993  -0.963 1.00 . A A . 66 LEU O    1 1 
       20 25879 1 1 69 LYS C    C 13.421  -7.874  -3.066 1.00 . A A . 67 LYS C    1 1 
       20 25880 1 1 69 LYS CA   C 14.505  -7.719  -2.004 1.00 . A A . 67 LYS CA   1 1 
       20 25881 1 1 69 LYS CB   C 15.527  -6.671  -2.451 1.00 . A A . 67 LYS CB   1 1 
       20 25882 1 1 69 LYS CD   C 17.029  -6.303  -0.472 1.00 . A A . 67 LYS CD   1 1 
       20 25883 1 1 69 LYS CE   C 18.375  -6.298  -1.180 1.00 . A A . 67 LYS CE   1 1 
       20 25884 1 1 69 LYS CG   C 15.937  -5.712  -1.348 1.00 . A A . 67 LYS CG   1 1 
       20 25885 1 1 69 LYS H    H 16.122  -9.085  -1.952 1.00 . A A . 67 LYS H    1 1 
       20 25886 1 1 69 LYS HA   H 14.047  -7.392  -1.083 1.00 . A A . 67 LYS HA   1 1 
       20 25887 1 1 69 LYS HB2  H 16.412  -7.177  -2.808 1.00 . A A . 67 LYS HB2  1 1 
       20 25888 1 1 69 LYS HB3  H 15.102  -6.094  -3.261 1.00 . A A . 67 LYS HB3  1 1 
       20 25889 1 1 69 LYS HD2  H 17.109  -5.720   0.433 1.00 . A A . 67 LYS HD2  1 1 
       20 25890 1 1 69 LYS HD3  H 16.767  -7.322  -0.224 1.00 . A A . 67 LYS HD3  1 1 
       20 25891 1 1 69 LYS HE2  H 18.924  -7.180  -0.888 1.00 . A A . 67 LYS HE2  1 1 
       20 25892 1 1 69 LYS HE3  H 18.206  -6.317  -2.247 1.00 . A A . 67 LYS HE3  1 1 
       20 25893 1 1 69 LYS HG2  H 16.304  -4.799  -1.794 1.00 . A A . 67 LYS HG2  1 1 
       20 25894 1 1 69 LYS HG3  H 15.075  -5.493  -0.734 1.00 . A A . 67 LYS HG3  1 1 
       20 25895 1 1 69 LYS HZ1  H 20.076  -5.374  -0.395 1.00 . A A . 67 LYS HZ1  1 1 
       20 25896 1 1 69 LYS HZ2  H 18.651  -4.489  -0.173 1.00 . A A . 67 LYS HZ2  1 1 
       20 25897 1 1 69 LYS HZ3  H 19.384  -4.544  -1.696 1.00 . A A . 67 LYS HZ3  1 1 
       20 25898 1 1 69 LYS N    N 15.167  -8.992  -1.747 1.00 . A A . 67 LYS N    1 1 
       20 25899 1 1 69 LYS NZ   N 19.178  -5.092  -0.837 1.00 . A A . 67 LYS NZ   1 1 
       20 25900 1 1 69 LYS O    O 13.352  -8.878  -3.775 1.00 . A A . 67 LYS O    1 1 
       20 25901 1 1 70 PRO C    C 11.961  -6.720  -5.590 1.00 . A A . 68 PRO C    1 1 
       20 25902 1 1 70 PRO CA   C 11.460  -6.855  -4.156 1.00 . A A . 68 PRO CA   1 1 
       20 25903 1 1 70 PRO CB   C 10.634  -5.629  -3.760 1.00 . A A . 68 PRO CB   1 1 
       20 25904 1 1 70 PRO CD   C 12.578  -5.628  -2.369 1.00 . A A . 68 PRO CD   1 1 
       20 25905 1 1 70 PRO CG   C 11.600  -4.727  -3.072 1.00 . A A . 68 PRO CG   1 1 
       20 25906 1 1 70 PRO HA   H 10.852  -7.744  -4.070 1.00 . A A . 68 PRO HA   1 1 
       20 25907 1 1 70 PRO HB2  H 10.224  -5.166  -4.647 1.00 . A A . 68 PRO HB2  1 1 
       20 25908 1 1 70 PRO HB3  H  9.834  -5.927  -3.100 1.00 . A A . 68 PRO HB3  1 1 
       20 25909 1 1 70 PRO HD2  H 13.564  -5.186  -2.367 1.00 . A A . 68 PRO HD2  1 1 
       20 25910 1 1 70 PRO HD3  H 12.250  -5.827  -1.360 1.00 . A A . 68 PRO HD3  1 1 
       20 25911 1 1 70 PRO HG2  H 12.111  -4.113  -3.798 1.00 . A A . 68 PRO HG2  1 1 
       20 25912 1 1 70 PRO HG3  H 11.079  -4.110  -2.355 1.00 . A A . 68 PRO HG3  1 1 
       20 25913 1 1 70 PRO N    N 12.555  -6.856  -3.181 1.00 . A A . 68 PRO N    1 1 
       20 25914 1 1 70 PRO O    O 11.741  -7.602  -6.419 1.00 . A A . 68 PRO O    1 1 
       20 25915 1 1 71 ASN C    C 14.093  -6.491  -7.646 1.00 . A A . 69 ASN C    1 1 
       20 25916 1 1 71 ASN CA   C 13.167  -5.361  -7.209 1.00 . A A . 69 ASN CA   1 1 
       20 25917 1 1 71 ASN CB   C 13.919  -4.029  -7.240 1.00 . A A . 69 ASN CB   1 1 
       20 25918 1 1 71 ASN CG   C 14.902  -3.894  -6.093 1.00 . A A . 69 ASN CG   1 1 
       20 25919 1 1 71 ASN H    H 12.778  -4.944  -5.171 1.00 . A A . 69 ASN H    1 1 
       20 25920 1 1 71 ASN HA   H 12.333  -5.309  -7.894 1.00 . A A . 69 ASN HA   1 1 
       20 25921 1 1 71 ASN HB2  H 14.466  -3.953  -8.168 1.00 . A A . 69 ASN HB2  1 1 
       20 25922 1 1 71 ASN HB3  H 13.208  -3.219  -7.178 1.00 . A A . 69 ASN HB3  1 1 
       20 25923 1 1 71 ASN HD21 H 16.106  -5.234  -6.935 1.00 . A A . 69 ASN HD21 1 1 
       20 25924 1 1 71 ASN HD22 H 16.648  -4.577  -5.432 1.00 . A A . 69 ASN HD22 1 1 
       20 25925 1 1 71 ASN N    N 12.635  -5.611  -5.874 1.00 . A A . 69 ASN N    1 1 
       20 25926 1 1 71 ASN ND2  N 15.996  -4.644  -6.160 1.00 . A A . 69 ASN ND2  1 1 
       20 25927 1 1 71 ASN O    O 14.321  -6.697  -8.839 1.00 . A A . 69 ASN O    1 1 
       20 25928 1 1 71 ASN OD1  O 14.681  -3.124  -5.159 1.00 . A A . 69 ASN OD1  1 1 
       20 25929 1 1 72 THR C    C 14.768  -9.528  -7.518 1.00 . A A . 70 THR C    1 1 
       20 25930 1 1 72 THR CA   C 15.527  -8.332  -6.955 1.00 . A A . 70 THR CA   1 1 
       20 25931 1 1 72 THR CB   C 16.290  -8.772  -5.691 1.00 . A A . 70 THR CB   1 1 
       20 25932 1 1 72 THR CG2  C 17.179  -9.971  -5.986 1.00 . A A . 70 THR CG2  1 1 
       20 25933 1 1 72 THR H    H 14.405  -7.010  -5.741 1.00 . A A . 70 THR H    1 1 
       20 25934 1 1 72 THR HA   H 16.247  -7.998  -7.687 1.00 . A A . 70 THR HA   1 1 
       20 25935 1 1 72 THR HB   H 15.572  -9.052  -4.934 1.00 . A A . 70 THR HB   1 1 
       20 25936 1 1 72 THR HG1  H 17.960  -7.727  -5.602 1.00 . A A . 70 THR HG1  1 1 
       20 25937 1 1 72 THR HG21 H 16.566 -10.806  -6.291 1.00 . A A . 70 THR HG21 1 1 
       20 25938 1 1 72 THR HG22 H 17.731 -10.237  -5.096 1.00 . A A . 70 THR HG22 1 1 
       20 25939 1 1 72 THR HG23 H 17.869  -9.722  -6.777 1.00 . A A . 70 THR HG23 1 1 
       20 25940 1 1 72 THR N    N 14.625  -7.223  -6.672 1.00 . A A . 70 THR N    1 1 
       20 25941 1 1 72 THR O    O 13.607  -9.758  -7.176 1.00 . A A . 70 THR O    1 1 
       20 25942 1 1 72 THR OG1  O 17.089  -7.690  -5.200 1.00 . A A . 70 THR OG1  1 1 
       20 25943 1 1 73 LYS C    C 15.185 -12.730  -8.224 1.00 . A A . 71 LYS C    1 1 
       20 25944 1 1 73 LYS CA   C 14.818 -11.464  -8.993 1.00 . A A . 71 LYS CA   1 1 
       20 25945 1 1 73 LYS CB   C 15.261 -11.596 -10.452 1.00 . A A . 71 LYS CB   1 1 
       20 25946 1 1 73 LYS CD   C 17.374 -10.317 -10.911 1.00 . A A . 71 LYS CD   1 1 
       20 25947 1 1 73 LYS CE   C 17.516 -10.073 -12.406 1.00 . A A . 71 LYS CE   1 1 
       20 25948 1 1 73 LYS CG   C 16.768 -11.681 -10.625 1.00 . A A . 71 LYS CG   1 1 
       20 25949 1 1 73 LYS H    H 16.353 -10.056  -8.616 1.00 . A A . 71 LYS H    1 1 
       20 25950 1 1 73 LYS HA   H 13.747 -11.336  -8.961 1.00 . A A . 71 LYS HA   1 1 
       20 25951 1 1 73 LYS HB2  H 14.820 -12.488 -10.870 1.00 . A A . 71 LYS HB2  1 1 
       20 25952 1 1 73 LYS HB3  H 14.904 -10.737 -11.002 1.00 . A A . 71 LYS HB3  1 1 
       20 25953 1 1 73 LYS HD2  H 16.735  -9.553 -10.493 1.00 . A A . 71 LYS HD2  1 1 
       20 25954 1 1 73 LYS HD3  H 18.351 -10.264 -10.452 1.00 . A A . 71 LYS HD3  1 1 
       20 25955 1 1 73 LYS HE2  H 16.554 -10.213 -12.874 1.00 . A A . 71 LYS HE2  1 1 
       20 25956 1 1 73 LYS HE3  H 17.848  -9.057 -12.561 1.00 . A A . 71 LYS HE3  1 1 
       20 25957 1 1 73 LYS HG2  H 17.204 -12.073  -9.718 1.00 . A A . 71 LYS HG2  1 1 
       20 25958 1 1 73 LYS HG3  H 16.989 -12.343 -11.449 1.00 . A A . 71 LYS HG3  1 1 
       20 25959 1 1 73 LYS HZ1  H 19.199 -10.469 -13.579 1.00 . A A . 71 LYS HZ1  1 1 
       20 25960 1 1 73 LYS HZ2  H 18.008 -11.667 -13.663 1.00 . A A . 71 LYS HZ2  1 1 
       20 25961 1 1 73 LYS HZ3  H 18.992 -11.547 -12.293 1.00 . A A . 71 LYS HZ3  1 1 
       20 25962 1 1 73 LYS N    N 15.430 -10.290  -8.383 1.00 . A A . 71 LYS N    1 1 
       20 25963 1 1 73 LYS NZ   N 18.498 -11.004 -13.029 1.00 . A A . 71 LYS NZ   1 1 
       20 25964 1 1 73 LYS O    O 16.270 -12.826  -7.651 1.00 . A A . 71 LYS O    1 1 
       20 25965 1 1 74 ILE C    C 14.567 -16.123  -8.500 1.00 . A A . 72 ILE C    1 1 
       20 25966 1 1 74 ILE CA   C 14.503 -14.956  -7.520 1.00 . A A . 72 ILE CA   1 1 
       20 25967 1 1 74 ILE CB   C 13.401 -15.234  -6.481 1.00 . A A . 72 ILE CB   1 1 
       20 25968 1 1 74 ILE CD1  C 11.401 -14.185  -5.306 1.00 . A A . 72 ILE CD1  1 1 
       20 25969 1 1 74 ILE CG1  C 12.429 -14.054  -6.408 1.00 . A A . 72 ILE CG1  1 1 
       20 25970 1 1 74 ILE CG2  C 14.016 -15.505  -5.116 1.00 . A A . 72 ILE CG2  1 1 
       20 25971 1 1 74 ILE H    H 13.428 -13.560  -8.691 1.00 . A A . 72 ILE H    1 1 
       20 25972 1 1 74 ILE HA   H 15.448 -14.883  -7.001 1.00 . A A . 72 ILE HA   1 1 
       20 25973 1 1 74 ILE HB   H 12.862 -16.117  -6.788 1.00 . A A . 72 ILE HB   1 1 
       20 25974 1 1 74 ILE HD11 H 11.424 -15.190  -4.910 1.00 . A A . 72 ILE HD11 1 1 
       20 25975 1 1 74 ILE HD12 H 11.628 -13.483  -4.516 1.00 . A A . 72 ILE HD12 1 1 
       20 25976 1 1 74 ILE HD13 H 10.419 -13.977  -5.702 1.00 . A A . 72 ILE HD13 1 1 
       20 25977 1 1 74 ILE HG12 H 12.986 -13.147  -6.236 1.00 . A A . 72 ILE HG12 1 1 
       20 25978 1 1 74 ILE HG13 H 11.901 -13.974  -7.347 1.00 . A A . 72 ILE HG13 1 1 
       20 25979 1 1 74 ILE HG21 H 14.313 -14.571  -4.663 1.00 . A A . 72 ILE HG21 1 1 
       20 25980 1 1 74 ILE HG22 H 13.289 -15.994  -4.485 1.00 . A A . 72 ILE HG22 1 1 
       20 25981 1 1 74 ILE HG23 H 14.880 -16.142  -5.230 1.00 . A A . 72 ILE HG23 1 1 
       20 25982 1 1 74 ILE N    N 14.274 -13.697  -8.216 1.00 . A A . 72 ILE N    1 1 
       20 25983 1 1 74 ILE O    O 14.029 -16.049  -9.604 1.00 . A A . 72 ILE O    1 1 
       20 25984 1 1 75 MET C    C 14.436 -19.497  -8.448 1.00 . A A . 73 MET C    1 1 
       20 25985 1 1 75 MET CA   C 15.361 -18.383  -8.928 1.00 . A A . 73 MET CA   1 1 
       20 25986 1 1 75 MET CB   C 16.810 -18.874  -8.932 1.00 . A A . 73 MET CB   1 1 
       20 25987 1 1 75 MET CE   C 20.350 -18.147 -10.478 1.00 . A A . 73 MET CE   1 1 
       20 25988 1 1 75 MET CG   C 17.611 -18.392 -10.131 1.00 . A A . 73 MET CG   1 1 
       20 25989 1 1 75 MET H    H 15.637 -17.198  -7.196 1.00 . A A . 73 MET H    1 1 
       20 25990 1 1 75 MET HA   H 15.081 -18.108  -9.934 1.00 . A A . 73 MET HA   1 1 
       20 25991 1 1 75 MET HB2  H 17.299 -18.523  -8.035 1.00 . A A . 73 MET HB2  1 1 
       20 25992 1 1 75 MET HB3  H 16.813 -19.953  -8.935 1.00 . A A . 73 MET HB3  1 1 
       20 25993 1 1 75 MET HE1  H 19.998 -17.261  -9.970 1.00 . A A . 73 MET HE1  1 1 
       20 25994 1 1 75 MET HE2  H 21.235 -18.518  -9.983 1.00 . A A . 73 MET HE2  1 1 
       20 25995 1 1 75 MET HE3  H 20.586 -17.905 -11.504 1.00 . A A . 73 MET HE3  1 1 
       20 25996 1 1 75 MET HG2  H 16.979 -18.422 -11.006 1.00 . A A . 73 MET HG2  1 1 
       20 25997 1 1 75 MET HG3  H 17.925 -17.374  -9.950 1.00 . A A . 73 MET HG3  1 1 
       20 25998 1 1 75 MET N    N 15.229 -17.199  -8.087 1.00 . A A . 73 MET N    1 1 
       20 25999 1 1 75 MET O    O 14.263 -19.697  -7.246 1.00 . A A . 73 MET O    1 1 
       20 26000 1 1 75 MET SD   S 19.073 -19.402 -10.440 1.00 . A A . 73 MET SD   1 1 
       20 26001 1 1 76 MET C    C 13.567 -22.661  -9.408 1.00 . A A . 74 MET C    1 1 
       20 26002 1 1 76 MET CA   C 12.939 -21.314  -9.066 1.00 . A A . 74 MET CA   1 1 
       20 26003 1 1 76 MET CB   C 11.615 -21.150  -9.815 1.00 . A A . 74 MET CB   1 1 
       20 26004 1 1 76 MET CE   C  8.046 -21.140  -8.943 1.00 . A A . 74 MET CE   1 1 
       20 26005 1 1 76 MET CG   C 10.645 -20.197  -9.135 1.00 . A A . 74 MET CG   1 1 
       20 26006 1 1 76 MET H    H 14.023 -20.012 -10.336 1.00 . A A . 74 MET H    1 1 
       20 26007 1 1 76 MET HA   H 12.748 -21.278  -8.004 1.00 . A A . 74 MET HA   1 1 
       20 26008 1 1 76 MET HB2  H 11.820 -20.774 -10.806 1.00 . A A . 74 MET HB2  1 1 
       20 26009 1 1 76 MET HB3  H 11.139 -22.116  -9.896 1.00 . A A . 74 MET HB3  1 1 
       20 26010 1 1 76 MET HE1  H  7.328 -20.531  -8.413 1.00 . A A . 74 MET HE1  1 1 
       20 26011 1 1 76 MET HE2  H  7.525 -21.862  -9.554 1.00 . A A . 74 MET HE2  1 1 
       20 26012 1 1 76 MET HE3  H  8.675 -21.656  -8.233 1.00 . A A . 74 MET HE3  1 1 
       20 26013 1 1 76 MET HG2  H 10.473 -20.539  -8.126 1.00 . A A . 74 MET HG2  1 1 
       20 26014 1 1 76 MET HG3  H 11.089 -19.213  -9.109 1.00 . A A . 74 MET HG3  1 1 
       20 26015 1 1 76 MET N    N 13.845 -20.219  -9.394 1.00 . A A . 74 MET N    1 1 
       20 26016 1 1 76 MET O    O 13.851 -22.947 -10.571 1.00 . A A . 74 MET O    1 1 
       20 26017 1 1 76 MET SD   S  9.060 -20.095  -9.987 1.00 . A A . 74 MET SD   1 1 
       20 26018 1 1 77 MET C    C 13.414 -25.902  -8.145 1.00 . A A . 75 MET C    1 1 
       20 26019 1 1 77 MET CA   C 14.377 -24.802  -8.581 1.00 . A A . 75 MET CA   1 1 
       20 26020 1 1 77 MET CB   C 15.686 -24.915  -7.798 1.00 . A A . 75 MET CB   1 1 
       20 26021 1 1 77 MET CE   C 18.825 -24.924  -6.882 1.00 . A A . 75 MET CE   1 1 
       20 26022 1 1 77 MET CG   C 16.571 -23.684  -7.913 1.00 . A A . 75 MET CG   1 1 
       20 26023 1 1 77 MET H    H 13.535 -23.201  -7.482 1.00 . A A . 75 MET H    1 1 
       20 26024 1 1 77 MET HA   H 14.586 -24.919  -9.634 1.00 . A A . 75 MET HA   1 1 
       20 26025 1 1 77 MET HB2  H 15.456 -25.069  -6.754 1.00 . A A . 75 MET HB2  1 1 
       20 26026 1 1 77 MET HB3  H 16.240 -25.765  -8.166 1.00 . A A . 75 MET HB3  1 1 
       20 26027 1 1 77 MET HE1  H 18.380 -25.907  -6.834 1.00 . A A . 75 MET HE1  1 1 
       20 26028 1 1 77 MET HE2  H 19.900 -25.016  -6.902 1.00 . A A . 75 MET HE2  1 1 
       20 26029 1 1 77 MET HE3  H 18.528 -24.352  -6.015 1.00 . A A . 75 MET HE3  1 1 
       20 26030 1 1 77 MET HG2  H 16.159 -23.030  -8.668 1.00 . A A . 75 MET HG2  1 1 
       20 26031 1 1 77 MET HG3  H 16.578 -23.173  -6.962 1.00 . A A . 75 MET HG3  1 1 
       20 26032 1 1 77 MET N    N 13.782 -23.485  -8.387 1.00 . A A . 75 MET N    1 1 
       20 26033 1 1 77 MET O    O 13.138 -26.065  -6.957 1.00 . A A . 75 MET O    1 1 
       20 26034 1 1 77 MET SD   S 18.269 -24.090  -8.366 1.00 . A A . 75 MET SD   1 1 
       20 26035 1 1 78 GLY C    C 11.373 -28.344 -10.058 1.00 . A A . 76 GLY C    1 1 
       20 26036 1 1 78 GLY CA   C 11.978 -27.730  -8.811 1.00 . A A . 76 GLY CA   1 1 
       20 26037 1 1 78 GLY H    H 13.160 -26.480 -10.045 1.00 . A A . 76 GLY H    1 1 
       20 26038 1 1 78 GLY HA2  H 12.502 -28.498  -8.262 1.00 . A A . 76 GLY HA2  1 1 
       20 26039 1 1 78 GLY HA3  H 11.182 -27.340  -8.194 1.00 . A A . 76 GLY HA3  1 1 
       20 26040 1 1 78 GLY N    N 12.904 -26.655  -9.115 1.00 . A A . 76 GLY N    1 1 
       20 26041 1 1 78 GLY O    O 11.993 -28.348 -11.122 1.00 . A A . 76 GLY O    1 1 
       20 26042 1 1 79 THR C    C  8.013 -29.045 -11.120 1.00 . A A . 77 THR C    1 1 
       20 26043 1 1 79 THR CA   C  9.469 -29.490 -11.052 1.00 . A A . 77 THR CA   1 1 
       20 26044 1 1 79 THR CB   C  9.521 -31.026 -10.961 1.00 . A A . 77 THR CB   1 1 
       20 26045 1 1 79 THR CG2  C 10.650 -31.476 -10.046 1.00 . A A . 77 THR CG2  1 1 
       20 26046 1 1 79 THR H    H  9.714 -28.833  -9.055 1.00 . A A . 77 THR H    1 1 
       20 26047 1 1 79 THR HA   H  9.971 -29.186 -11.960 1.00 . A A . 77 THR HA   1 1 
       20 26048 1 1 79 THR HB   H  9.698 -31.425 -11.950 1.00 . A A . 77 THR HB   1 1 
       20 26049 1 1 79 THR HG1  H  8.200 -31.345  -9.532 1.00 . A A . 77 THR HG1  1 1 
       20 26050 1 1 79 THR HG21 H 10.464 -31.120  -9.044 1.00 . A A . 77 THR HG21 1 1 
       20 26051 1 1 79 THR HG22 H 11.586 -31.073 -10.403 1.00 . A A . 77 THR HG22 1 1 
       20 26052 1 1 79 THR HG23 H 10.701 -32.555 -10.042 1.00 . A A . 77 THR HG23 1 1 
       20 26053 1 1 79 THR N    N 10.157 -28.867  -9.928 1.00 . A A . 77 THR N    1 1 
       20 26054 1 1 79 THR O    O  7.374 -28.819 -10.092 1.00 . A A . 77 THR O    1 1 
       20 26055 1 1 79 THR OG1  O  8.273 -31.530 -10.471 1.00 . A A . 77 THR OG1  1 1 
       20 26056 1 1 80 ARG C    C  5.152 -29.669 -12.317 1.00 . A A . 78 ARG C    1 1 
       20 26057 1 1 80 ARG CA   C  6.111 -28.502 -12.538 1.00 . A A . 78 ARG CA   1 1 
       20 26058 1 1 80 ARG CB   C  5.927 -27.937 -13.947 1.00 . A A . 78 ARG CB   1 1 
       20 26059 1 1 80 ARG CD   C  5.909 -28.659 -16.354 1.00 . A A . 78 ARG CD   1 1 
       20 26060 1 1 80 ARG CG   C  5.407 -28.955 -14.949 1.00 . A A . 78 ARG CG   1 1 
       20 26061 1 1 80 ARG CZ   C  5.184 -30.615 -17.656 1.00 . A A . 78 ARG CZ   1 1 
       20 26062 1 1 80 ARG H    H  8.052 -29.115 -13.118 1.00 . A A . 78 ARG H    1 1 
       20 26063 1 1 80 ARG HA   H  5.890 -27.729 -11.817 1.00 . A A . 78 ARG HA   1 1 
       20 26064 1 1 80 ARG HB2  H  5.226 -27.116 -13.905 1.00 . A A . 78 ARG HB2  1 1 
       20 26065 1 1 80 ARG HB3  H  6.878 -27.569 -14.301 1.00 . A A . 78 ARG HB3  1 1 
       20 26066 1 1 80 ARG HD2  H  5.876 -27.592 -16.517 1.00 . A A . 78 ARG HD2  1 1 
       20 26067 1 1 80 ARG HD3  H  6.928 -29.005 -16.438 1.00 . A A . 78 ARG HD3  1 1 
       20 26068 1 1 80 ARG HE   H  4.460 -28.769 -17.874 1.00 . A A . 78 ARG HE   1 1 
       20 26069 1 1 80 ARG HG2  H  5.745 -29.938 -14.658 1.00 . A A . 78 ARG HG2  1 1 
       20 26070 1 1 80 ARG HG3  H  4.328 -28.928 -14.948 1.00 . A A . 78 ARG HG3  1 1 
       20 26071 1 1 80 ARG HH11 H  6.620 -30.990 -16.286 1.00 . A A . 78 ARG HH11 1 1 
       20 26072 1 1 80 ARG HH12 H  6.100 -32.360 -17.211 1.00 . A A . 78 ARG HH12 1 1 
       20 26073 1 1 80 ARG HH21 H  3.767 -30.564 -19.097 1.00 . A A . 78 ARG HH21 1 1 
       20 26074 1 1 80 ARG HH22 H  4.478 -32.117 -18.810 1.00 . A A . 78 ARG HH22 1 1 
       20 26075 1 1 80 ARG N    N  7.493 -28.921 -12.337 1.00 . A A . 78 ARG N    1 1 
       20 26076 1 1 80 ARG NE   N  5.099 -29.319 -17.375 1.00 . A A . 78 ARG NE   1 1 
       20 26077 1 1 80 ARG NH1  N  6.039 -31.385 -16.997 1.00 . A A . 78 ARG NH1  1 1 
       20 26078 1 1 80 ARG NH2  N  4.413 -31.142 -18.599 1.00 . A A . 78 ARG NH2  1 1 
       20 26079 1 1 80 ARG O    O  5.556 -30.831 -12.347 1.00 . A A . 78 ARG O    1 1 
       20 26080 1 1 81 GLU C    C  1.574 -30.028 -12.606 1.00 . A A . 79 GLU C    1 1 
       20 26081 1 1 81 GLU CA   C  2.865 -30.371 -11.869 1.00 . A A . 79 GLU CA   1 1 
       20 26082 1 1 81 GLU CB   C  2.586 -30.521 -10.372 1.00 . A A . 79 GLU CB   1 1 
       20 26083 1 1 81 GLU CD   C  3.013 -32.032  -8.393 1.00 . A A . 79 GLU CD   1 1 
       20 26084 1 1 81 GLU CG   C  3.585 -31.412  -9.653 1.00 . A A . 79 GLU CG   1 1 
       20 26085 1 1 81 GLU H    H  3.620 -28.405 -12.084 1.00 . A A . 79 GLU H    1 1 
       20 26086 1 1 81 GLU HA   H  3.245 -31.307 -12.250 1.00 . A A . 79 GLU HA   1 1 
       20 26087 1 1 81 GLU HB2  H  2.612 -29.543  -9.913 1.00 . A A . 79 GLU HB2  1 1 
       20 26088 1 1 81 GLU HB3  H  1.601 -30.944 -10.242 1.00 . A A . 79 GLU HB3  1 1 
       20 26089 1 1 81 GLU HG2  H  3.887 -32.205 -10.321 1.00 . A A . 79 GLU HG2  1 1 
       20 26090 1 1 81 GLU HG3  H  4.449 -30.821  -9.385 1.00 . A A . 79 GLU HG3  1 1 
       20 26091 1 1 81 GLU N    N  3.880 -29.349 -12.096 1.00 . A A . 79 GLU N    1 1 
       20 26092 1 1 81 GLU O    O  1.202 -28.860 -12.716 1.00 . A A . 79 GLU O    1 1 
       20 26093 1 1 81 GLU OE1  O  2.977 -31.341  -7.354 1.00 . A A . 79 GLU OE1  1 1 
       20 26094 1 1 81 GLU OE2  O  2.600 -33.210  -8.447 1.00 . A A . 79 GLU OE2  1 1 
       20 26095 1 1 82 GLU C    C -1.551 -31.248 -12.975 1.00 . A A . 80 GLU C    1 1 
       20 26096 1 1 82 GLU CA   C -0.353 -30.862 -13.837 1.00 . A A . 80 GLU CA   1 1 
       20 26097 1 1 82 GLU CB   C -0.350 -31.687 -15.126 1.00 . A A . 80 GLU CB   1 1 
       20 26098 1 1 82 GLU CD   C -1.210 -31.626 -17.501 1.00 . A A . 80 GLU CD   1 1 
       20 26099 1 1 82 GLU CG   C -1.532 -31.397 -16.037 1.00 . A A . 80 GLU CG   1 1 
       20 26100 1 1 82 GLU H    H  1.244 -31.963 -12.989 1.00 . A A . 80 GLU H    1 1 
       20 26101 1 1 82 GLU HA   H -0.430 -29.815 -14.091 1.00 . A A . 80 GLU HA   1 1 
       20 26102 1 1 82 GLU HB2  H  0.558 -31.478 -15.671 1.00 . A A . 80 GLU HB2  1 1 
       20 26103 1 1 82 GLU HB3  H -0.372 -32.735 -14.867 1.00 . A A . 80 GLU HB3  1 1 
       20 26104 1 1 82 GLU HG2  H -2.351 -32.042 -15.759 1.00 . A A . 80 GLU HG2  1 1 
       20 26105 1 1 82 GLU HG3  H -1.827 -30.366 -15.905 1.00 . A A . 80 GLU HG3  1 1 
       20 26106 1 1 82 GLU N    N  0.896 -31.055 -13.109 1.00 . A A . 80 GLU N    1 1 
       20 26107 1 1 82 GLU O    O -1.656 -32.384 -12.513 1.00 . A A . 80 GLU O    1 1 
       20 26108 1 1 82 GLU OE1  O -0.291 -32.421 -17.789 1.00 . A A . 80 GLU OE1  1 1 
       20 26109 1 1 82 GLU OE2  O -1.878 -31.010 -18.358 1.00 . A A . 80 GLU OE2  1 1 
       20 26110 1 1 83 SER C    C -4.390 -31.769 -12.438 1.00 . A A . 81 SER C    1 1 
       20 26111 1 1 83 SER CA   C -3.640 -30.533 -11.951 1.00 . A A . 81 SER CA   1 1 
       20 26112 1 1 83 SER CB   C -4.563 -29.313 -11.991 1.00 . A A . 81 SER CB   1 1 
       20 26113 1 1 83 SER H    H -2.311 -29.408 -13.157 1.00 . A A . 81 SER H    1 1 
       20 26114 1 1 83 SER HA   H -3.320 -30.698 -10.934 1.00 . A A . 81 SER HA   1 1 
       20 26115 1 1 83 SER HB2  H -5.582 -29.631 -11.829 1.00 . A A . 81 SER HB2  1 1 
       20 26116 1 1 83 SER HB3  H -4.273 -28.620 -11.215 1.00 . A A . 81 SER HB3  1 1 
       20 26117 1 1 83 SER HG   H -5.162 -27.977 -13.292 1.00 . A A . 81 SER HG   1 1 
       20 26118 1 1 83 SER N    N -2.451 -30.294 -12.762 1.00 . A A . 81 SER N    1 1 
       20 26119 1 1 83 SER O    O -4.389 -32.079 -13.628 1.00 . A A . 81 SER O    1 1 
       20 26120 1 1 83 SER OG   O -4.484 -28.655 -13.244 1.00 . A A . 81 SER OG   1 1 
    stop_

save_



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