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
436419 2k16 15670 cing 4-filtered-FRED STAR entry full 1216


data_FRED_restraints_with_modified_coordinates_PDB_code_2k16

# This FRED archive file contains, for PDB entry <2k16>:
# 
# - 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, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)




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.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_2k16
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2k16
    _Assembly.Number_of_components  3
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "free and other bound"
    _Assembly.Molecular_mass        8722.60

    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 $Transcription_initiation_factor_TFIID_subunit_3 A . 1 1 
       2 . 2 $ZINC_ION                                        B . 1 1 
       3 . 2 $ZINC_ION                                        C . 1 1 
    stop_

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

       2 2 ZN 1 ZN 1 1 
       3 2 ZN 1 ZN 1 1 
    stop_

save_


save_Transcription_initiation_factor_TFIID_subunit_3
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Transcription initiation factor TFIID subunit 3"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GSHMAMAYVIRDEWGNQIWICPGCNKPDDGSPMIGCDDCDDWYHWPCVGIMAAPPEEMQWFCPKCANKIKKDKKH
    _Entity.Number_of_monomers           75

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

save_


save_ZINC_ION
    _Entity.Sf_category  entity
    _Entity.Entry_ID     1
    _Entity.ID           2
    _Entity.Name         "ZINC ION"
    _Entity.Type         non-polymer

    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 ZN $ZN 1 2 
    stop_

save_


save_ZN
    _Chem_comp.Sf_category  chem_comp
    _Chem_comp.Entry_ID     1
    _Chem_comp.ID           ZN
    _Chem_comp.Type         non-polymer

save_


save_CNS/XPLOR_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 
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         90 1 . . . 1 1 
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         92 1 . . . 1 1 
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        100 1 . . . 1 1 
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        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 
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        132 1 . . . 1 1 
        133 1 . . . 1 1 
        134 1 . . . 1 1 
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        138 1 . . . 1 1 
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        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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        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 
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        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 
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        298 1 . . . 1 1 
        299 1 . . . 1 1 
        300 1 . . . 1 1 
        301 1 . . . 1 1 
        302 1 . . . 1 1 
        303 1 . . . 1 1 
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        305 1 . . . 1 1 
        306 1 . . . 1 1 
        307 1 . . . 1 1 
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        328 1 . . . 1 1 
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        351 1 . . . 1 1 
        352 1 . . . 1 1 
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        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 
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        368 1 . . . 1 1 
        369 1 . . . 1 1 
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        377 1 . . . 1 1 
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        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 
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        420 1 . . . 1 1 
        421 1 . . . 1 1 
        422 1 . . . 1 1 
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        424 1 . . . 1 1 
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        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 
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        446 1 . . . 1 1 
        447 1 . . . 1 1 
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        450 1 . . . 1 1 
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        455 1 . . . 1 1 
        456 1 . . . 1 1 
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        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 
        487 1 . . . 1 1 
        488 1 . . . 1 1 
        489 1 . . . 1 1 
        490 1 . . . 1 1 
        491 1 . . . 1 1 
        492 1 . . . 1 1 
        493 1 . . . 1 1 
        494 1 . . . 1 1 
        495 1 . . . 1 1 
        496 1 . . . 1 1 
        497 1 . . . 1 1 
        498 1 . . . 1 1 
        499 1 . . . 1 1 
        500 1 . . . 1 1 
        501 1 . . . 1 1 
        502 1 . . . 1 1 
        503 1 . . . 1 1 
        504 1 . . . 1 1 
        505 1 . . . 1 1 
        506 1 . . . 1 1 
        507 1 . . . 1 1 
        508 1 . . . 1 1 
        509 1 . . . 1 1 
        510 1 . . . 1 1 
        511 1 . . . 1 1 
        512 1 . . . 1 1 
        513 1 . . . 1 1 
        514 1 . . . 1 1 
        515 1 . . . 1 1 
        516 1 . . . 1 1 
        517 1 . . . 1 1 
        518 1 . . . 1 1 
        519 1 . . . 1 1 
        520 1 . . . 1 1 
        521 1 . . . 1 1 
        522 1 . . . 1 1 
        523 1 . . . 1 1 
        524 1 . . . 1 1 
        525 1 . . . 1 1 
        526 1 . . . 1 1 
        527 1 . . . 1 1 
        528 1 . . . 1 1 
        529 1 . . . 1 1 
        530 1 . . . 1 1 
        531 1 . . . 1 1 
        532 1 . . . 1 1 
        533 1 . . . 1 1 
        534 1 . . . 1 1 
        535 1 . . . 1 1 
        536 1 . . . 1 1 
        537 1 . . . 1 1 
        538 1 . . . 1 1 
        539 1 . . . 1 1 
        540 1 . . . 1 1 
        541 1 . . . 1 1 
        542 1 . . . 1 1 
        543 1 . . . 1 1 
        544 1 . . . 1 1 
        545 1 . . . 1 1 
        546 1 . . . 1 1 
        547 1 . . . 1 1 
        548 1 . . . 1 1 
        549 1 . . . 1 1 
        550 1 . . . 1 1 
        551 1 . . . 1 1 
        552 1 . . . 1 1 
        553 1 . . . 1 1 
        554 1 . . . 1 1 
        555 1 . . . 1 1 
        556 1 . . . 1 1 
        557 1 . . . 1 1 
        558 1 . . . 1 1 
        559 1 . . . 1 1 
        560 1 . . . 1 1 
        561 1 . . . 1 1 
        562 1 . . . 1 1 
        563 1 . . . 1 1 
        564 1 . . . 1 1 
        565 1 . . . 1 1 
        566 1 . . . 1 1 
        567 1 . . . 1 1 
        568 1 . . . 1 1 
        569 1 . . . 1 1 
        570 1 . . . 1 1 
        571 1 . . . 1 1 
        572 1 . . . 1 1 
        573 1 . . . 1 1 
        574 1 . . . 1 1 
        575 1 . . . 1 1 
        576 1 . . . 1 1 
        577 1 . . . 1 1 
        578 1 . . . 1 1 
        579 1 . . . 1 1 
        580 1 . . . 1 1 
        581 1 . . . 1 1 
        582 1 . . . 1 1 
        583 1 . . . 1 1 
        584 1 . . . 1 1 
        585 1 . . . 1 1 
        586 1 . . . 1 1 
        587 1 . . . 1 1 
        588 1 . . . 1 1 
        589 1 . . . 1 1 
        590 1 . . . 1 1 
        591 1 . . . 1 1 
        592 1 . . . 1 1 
        593 1 . . . 1 1 
        594 1 . . . 1 1 
        595 1 . . . 1 1 
        596 1 . . . 1 1 
        597 1 . . . 1 1 
        598 1 . . . 1 1 
        599 1 . . . 1 1 
        600 1 . . . 1 1 
        601 1 . . . 1 1 
        602 1 . . . 1 1 
        603 1 . . . 1 1 
        604 1 . . . 1 1 
        605 1 . . . 1 1 
        606 1 . . . 1 1 
        607 1 . . . 1 1 
        608 1 . . . 1 1 
        609 1 . . . 1 1 
        610 1 . . . 1 1 
        611 1 . . . 1 1 
        612 1 . . . 1 1 
        613 1 . . . 1 1 
        614 1 . . . 1 1 
        615 1 . . . 1 1 
        616 1 . . . 1 1 
        617 1 . . . 1 1 
        618 1 . . . 1 1 
        619 1 . . . 1 1 
        620 1 . . . 1 1 
        621 1 . . . 1 1 
        622 1 . . . 1 1 
        623 1 . . . 1 1 
        624 1 . . . 1 1 
        625 1 . . . 1 1 
        626 1 . . . 1 1 
        627 1 . . . 1 1 
        628 1 . . . 1 1 
        629 1 . . . 1 1 
        630 1 . . . 1 1 
        631 1 . . . 1 1 
        632 1 . . . 1 1 
        633 1 . . . 1 1 
        634 1 . . . 1 1 
        635 1 . . . 1 1 
        636 1 . . . 1 1 
        637 1 . . . 1 1 
        638 1 . . . 1 1 
        639 1 . . . 1 1 
        640 1 . . . 1 1 
        641 1 . . . 1 1 
        642 1 . . . 1 1 
        643 1 . . . 1 1 
        644 1 . . . 1 1 
        645 1 . . . 1 1 
        646 1 . . . 1 1 
        647 1 . . . 1 1 
        648 1 . . . 1 1 
        649 1 . . . 1 1 
        650 1 . . . 1 1 
        651 1 . . . 1 1 
        652 1 . . . 1 1 
        653 1 . . . 1 1 
        654 1 . . . 1 1 
        655 1 . . . 1 1 
        656 1 . . . 1 1 
        657 1 . . . 1 1 
        658 1 . . . 1 1 
        659 1 . . . 1 1 
        660 1 . . . 1 1 
        661 1 . . . 1 1 
        662 1 . . . 1 1 
        663 1 . . . 1 1 
        664 1 . . . 1 1 
        665 1 . . . 1 1 
        666 1 . . . 1 1 
        667 1 . . . 1 1 
        668 1 . . . 1 1 
        669 1 . . . 1 1 
        670 1 . . . 1 1 
        671 1 . . . 1 1 
        672 1 . . . 1 1 
        673 1 . . . 1 1 
        674 1 . . . 1 1 
        675 1 . . . 1 1 
        676 1 . . . 1 1 
        677 1 . . . 1 1 
        678 1 . . . 1 1 
        679 1 . . . 1 1 
        680 1 . . . 1 1 
        681 1 . . . 1 1 
        682 1 . . . 1 1 
        683 1 . . . 1 1 
        684 1 . . . 1 1 
        685 1 . . . 1 1 
        686 1 . . . 1 1 
        687 1 . . . 1 1 
        688 1 . . . 1 1 
        689 1 . . . 1 1 
        690 1 . . . 1 1 
        691 1 . . . 1 1 
        692 1 . . . 1 1 
        693 1 . . . 1 1 
        694 1 . . . 1 1 
        695 1 . . . 1 1 
        696 1 . . . 1 1 
        697 1 . . . 1 1 
        698 1 . . . 1 1 
        699 1 . . . 1 1 
        700 1 . . . 1 1 
        701 1 . . . 1 1 
        702 1 . . . 1 1 
        703 1 . . . 1 1 
        704 1 . . . 1 1 
        705 1 . . . 1 1 
        706 1 . . . 1 1 
        707 1 . . . 1 1 
        708 1 . . . 1 1 
        709 1 . . . 1 1 
        710 1 . . . 1 1 
        711 1 . . . 1 1 
        712 1 . . . 1 1 
        713 1 . . . 1 1 
        714 1 . . . 1 1 
        715 1 . . . 1 1 
        716 1 . . . 1 1 
        717 1 . . . 1 1 
        718 1 . . . 1 1 
        719 1 . . . 1 1 
        720 1 . . . 1 1 
        721 1 . . . 1 1 
        722 1 . . . 1 1 
        723 1 . . . 1 1 
        724 1 . . . 1 1 
        725 1 . . . 1 1 
        726 1 . . . 1 1 
        727 1 . . . 1 1 
        728 1 . . . 1 1 
        729 1 . . . 1 1 
        730 1 . . . 1 1 
        731 1 . . . 1 1 
        732 1 . . . 1 1 
        733 1 . . . 1 1 
        734 1 . . . 1 1 
        735 1 . . . 1 1 
        736 1 . . . 1 1 
        737 1 . . . 1 1 
        738 1 . . . 1 1 
        739 1 . . . 1 1 
        740 1 . . . 1 1 
        741 1 . . . 1 1 
        742 1 . . . 1 1 
        743 1 . . . 1 1 
        744 1 . . . 1 1 
        745 1 . . . 1 1 
        746 1 . . . 1 1 
        747 1 . . . 1 1 
        748 1 . . . 1 1 
        749 1 . . . 1 1 
        750 1 . . . 1 1 
        751 1 . . . 1 1 
        752 1 . . . 1 1 
        753 1 . . . 1 1 
        754 1 . . . 1 1 
        755 1 . . . 1 1 
        756 1 . . . 1 1 
        757 1 . . . 1 1 
        758 1 . . . 1 1 
        759 1 . . . 1 1 
        760 1 . . . 1 1 
        761 1 . . . 1 1 
        762 1 . . . 1 1 
        763 1 . . . 1 1 
        764 1 . . . 1 1 
        765 1 . . . 1 1 
        766 1 . . . 1 1 
        767 1 . . . 1 1 
        768 1 . . . 1 1 
        769 1 . . . 1 1 
        770 1 . . . 1 1 
        771 1 . . . 1 1 
        772 1 . . . 1 1 
        773 1 . . . 1 1 
        774 1 . . . 1 1 
        775 1 . . . 1 1 
        776 1 . . . 1 1 
        777 1 . . . 1 1 
        778 1 . . . 1 1 
        779 1 . . . 1 1 
        780 1 . . . 1 1 
        781 1 . . . 1 1 
        782 1 . . . 1 1 
        783 1 . . . 1 1 
        784 1 . . . 1 1 
        785 1 . . . 1 1 
        786 1 . . . 1 1 
        787 1 . . . 1 1 
        788 1 . . . 1 1 
        789 1 . . . 1 1 
        790 1 . . . 1 1 
        791 1 . . . 1 1 
        792 1 . . . 1 1 
        793 1 . . . 1 1 
        794 1 . . . 1 1 
        795 1 . . . 1 1 
        796 1 . . . 1 1 
        797 1 . . . 1 1 
        798 1 . . . 1 1 
        799 1 . . . 1 1 
        800 1 . . . 1 1 
        801 1 . . . 1 1 
        802 1 . . . 1 1 
        803 1 . . . 1 1 
        804 1 . . . 1 1 
        805 1 . . . 1 1 
        806 1 . . . 1 1 
        807 1 . . . 1 1 
        808 1 . . . 1 1 
        809 1 . . . 1 1 
        810 1 . . . 1 1 
        811 1 . . . 1 1 
        812 1 . . . 1 1 
        813 1 . . . 1 1 
        814 1 . . . 1 1 
        815 1 . . . 1 1 
        816 1 . . . 1 1 
        817 1 . . . 1 1 
        818 1 . . . 1 1 
        819 1 . . . 1 1 
        820 1 . . . 1 1 
        821 1 . . . 1 1 
        822 1 . . . 1 1 
        823 1 . . . 1 1 
        824 1 . . . 1 1 
        825 1 . . . 1 1 
        826 1 . . . 1 1 
        827 1 . . . 1 1 
        828 1 . . . 1 1 
        829 1 . . . 1 1 
        830 1 . . . 1 1 
        831 1 . . . 1 1 
        832 1 . . . 1 1 
        833 1 . . . 1 1 
        834 1 . . . 1 1 
        835 1 . . . 1 1 
        836 1 . . . 1 1 
        837 1 . . . 1 1 
        838 1 . . . 1 1 
        839 1 . . . 1 1 
        840 1 . . . 1 1 
        841 1 . . . 1 1 
        842 1 . . . 1 1 
        843 1 . . . 1 1 
        844 1 . . . 1 1 
        845 1 . . . 1 1 
        846 1 . . . 1 1 
        847 1 . . . 1 1 
        848 1 . . . 1 1 
        849 1 . . . 1 1 
        850 1 . . . 1 1 
        851 1 . . . 1 1 
        852 1 . . . 1 1 
        853 1 . . . 1 1 
        854 1 . . . 1 1 
        855 1 . . . 1 1 
        856 1 . . . 1 1 
        857 1 . . . 1 1 
        858 1 . . . 1 1 
        859 1 . . . 1 1 
        860 1 . . . 1 1 
        861 1 . . . 1 1 
        862 1 . . . 1 1 
        863 1 . . . 1 1 
        864 1 . . . 1 1 
        865 1 . . . 1 1 
        866 1 . . . 1 1 
        867 1 . . . 1 1 
        868 1 . . . 1 1 
        869 1 . . . 1 1 
        870 1 . . . 1 1 
        871 1 . . . 1 1 
        872 1 . . . 1 1 
        873 1 . . . 1 1 
        874 1 . . . 1 1 
        875 1 . . . 1 1 
        876 1 . . . 1 1 
        877 1 . . . 1 1 
        878 1 . . . 1 1 
        879 1 . . . 1 1 
        880 1 . . . 1 1 
        881 1 . . . 1 1 
        882 1 . . . 1 1 
        883 1 . . . 1 1 
        884 1 . . . 1 1 
        885 1 . . . 1 1 
        886 1 . . . 1 1 
        887 1 . . . 1 1 
        888 1 . . . 1 1 
        889 1 . . . 1 1 
        890 1 . . . 1 1 
        891 1 . . . 1 1 
        892 1 . . . 1 1 
        893 1 . . . 1 1 
        894 1 . . . 1 1 
        895 1 . . . 1 1 
        896 1 . . . 1 1 
        897 1 . . . 1 1 
        898 1 . . . 1 1 
        899 1 . . . 1 1 
        900 1 . . . 1 1 
        901 1 . . . 1 1 
        902 1 . . . 1 1 
        903 1 . . . 1 1 
        904 1 . . . 1 1 
        905 1 . . . 1 1 
        906 1 . . . 1 1 
        907 1 . . . 1 1 
        908 1 . . . 1 1 
        909 1 . . . 1 1 
        910 1 . . . 1 1 
        911 1 . . . 1 1 
        912 1 . . . 1 1 
        913 1 . . . 1 1 
        914 1 . . . 1 1 
        915 1 . . . 1 1 
        916 1 . . . 1 1 
        917 1 . . . 1 1 
        918 1 . . . 1 1 
        919 1 . . . 1 1 
        920 1 . . . 1 1 
        921 1 . . . 1 1 
        922 1 . . . 1 1 
        923 1 . . . 1 1 
        924 1 . . . 1 1 
        925 1 . . . 1 1 
        926 1 . . . 1 1 
        927 1 . . . 1 1 
        928 1 . . . 1 1 
        929 1 . . . 1 1 
        930 1 . . . 1 1 
        931 1 . . . 1 1 
        932 1 . . . 1 1 
        933 1 . . . 1 1 
        934 1 . . . 1 1 
        935 1 . . . 1 1 
        936 1 . . . 1 1 
        937 1 . . . 1 1 
        938 1 . . . 1 1 
        939 1 . . . 1 1 
        940 1 . . . 1 1 
        941 1 . . . 1 1 
        942 1 . . . 1 1 
        943 1 . . . 1 1 
        944 1 . . . 1 1 
        945 1 . . . 1 1 
        946 1 . . . 1 1 
        947 1 . . . 1 1 
        948 1 . . . 1 1 
        949 1 . . . 1 1 
        950 1 . . . 1 1 
        951 1 . . . 1 1 
        952 1 . . . 1 1 
        953 1 . . . 1 1 
        954 1 . . . 1 1 
        955 1 . . . 1 1 
        956 1 . . . 1 1 
        957 1 . . . 1 1 
        958 1 . . . 1 1 
        959 1 . . . 1 1 
        960 1 . . . 1 1 
        961 1 . . . 1 1 
        962 1 . . . 1 1 
        963 1 . . . 1 1 
        964 1 . . . 1 1 
        965 1 . . . 1 1 
        966 1 . . . 1 1 
        967 1 . . . 1 1 
        968 1 . . . 1 1 
        969 1 . . . 1 1 
        970 1 . . . 1 1 
        971 1 . . . 1 1 
        972 1 . . . 1 1 
        973 1 . . . 1 1 
        974 1 . . . 1 1 
        975 1 . . . 1 1 
        976 1 . . . 1 1 
        977 1 . . . 1 1 
        978 1 . . . 1 1 
        979 1 . . . 1 1 
        980 1 . . . 1 1 
        981 1 . . . 1 1 
        982 1 . . . 1 1 
        983 1 . . . 1 1 
        984 1 . . . 1 1 
        985 1 . . . 1 1 
        986 1 . . . 1 1 
        987 1 . . . 1 1 
        988 1 . . . 1 1 
        989 1 . . . 1 1 
        990 1 . . . 1 1 
        991 1 . . . 1 1 
        992 1 . . . 1 1 
        993 1 . . . 1 1 
        994 1 . . . 1 1 
        995 1 . . . 1 1 
        996 1 . . . 1 1 
        997 1 . . . 1 1 
        998 1 . . . 1 1 
        999 1 . . . 1 1 
       1000 1 . . . 1 1 
       1001 1 . . . 1 1 
       1002 1 . . . 1 1 
       1003 1 . . . 1 1 
       1004 1 . . . 1 1 
       1005 1 . . . 1 1 
       1006 1 . . . 1 1 
       1007 1 . . . 1 1 
       1008 1 . . . 1 1 
       1009 1 . . . 1 1 
       1010 1 . . . 1 1 
       1011 1 . . . 1 1 
       1012 1 . . . 1 1 
       1013 1 . . . 1 1 
       1014 1 . . . 1 1 
       1015 1 . . . 1 1 
       1016 1 . . . 1 1 
       1017 1 . . . 1 1 
       1018 1 . . . 1 1 
       1019 1 . . . 1 1 
       1020 1 . . . 1 1 
       1021 1 . . . 1 1 
       1022 1 . . . 1 1 
       1023 1 . . . 1 1 
       1024 1 . . . 1 1 
       1025 1 . . . 1 1 
       1026 1 . . . 1 1 
       1027 1 . . . 1 1 
       1028 1 . . . 1 1 
       1029 1 . . . 1 1 
       1030 1 . . . 1 1 
       1031 1 . . . 1 1 
       1032 1 . . . 1 1 
       1033 1 . . . 1 1 
       1034 1 . . . 1 1 
       1035 1 . . . 1 1 
       1036 1 . . . 1 1 
       1037 1 . . . 1 1 
       1038 1 . . . 1 1 
       1039 1 . . . 1 1 
       1040 1 . . . 1 1 
       1041 1 . . . 1 1 
       1042 1 . . . 1 1 
       1043 1 . . . 1 1 
       1044 1 . . . 1 1 
       1045 1 . . . 1 1 
       1046 1 . . . 1 1 
       1047 1 . . . 1 1 
       1048 1 . . . 1 1 
       1049 1 . . . 1 1 
       1050 1 . . . 1 1 
       1051 1 . . . 1 1 
       1052 1 . . . 1 1 
       1053 1 . . . 1 1 
       1054 1 . . . 1 1 
       1055 1 . . . 1 1 
       1056 1 . . . 1 1 
       1057 1 . . . 1 1 
       1058 1 . . . 1 1 
       1059 1 . . . 1 1 
       1060 1 . . . 1 1 
       1061 1 . . . 1 1 
       1062 1 . . . 1 1 
       1063 1 . . . 1 1 
       1064 1 . . . 1 1 
       1065 1 . . . 1 1 
       1066 1 . . . 1 1 
       1067 1 . . . 1 1 
       1068 1 . . . 1 1 
       1069 1 . . . 1 1 
       1070 1 . . . 1 1 
       1071 1 . . . 1 1 
       1072 1 . . . 1 1 
       1073 1 . . . 1 1 
       1074 1 . . . 1 1 
       1075 1 . . . 1 1 
       1076 1 . . . 1 1 
       1077 1 . . . 1 1 
       1078 1 . . . 1 1 
       1079 1 . . . 1 1 
       1080 1 . . . 1 1 
       1081 1 . . . 1 1 
       1082 1 . . . 1 1 
       1083 1 . . . 1 1 
       1084 1 . . . 1 1 
       1085 1 . . . 1 1 
       1086 1 . . . 1 1 
       1087 1 . . . 1 1 
       1088 1 . . . 1 1 
       1089 1 . . . 1 1 
       1090 1 . . . 1 1 
       1091 1 . . . 1 1 
       1092 1 . . . 1 1 
       1093 1 . . . 1 1 
       1094 1 . . . 1 1 
       1095 1 . . . 1 1 
       1096 1 . . . 1 1 
       1097 1 . . . 1 1 
       1098 1 . . . 1 1 
       1099 1 . . . 1 1 
       1100 1 . . . 1 1 
       1101 1 . . . 1 1 
       1102 1 . . . 1 1 
       1103 1 . . . 1 1 
       1104 1 . . . 1 1 
       1105 1 . . . 1 1 
       1106 1 . . . 1 1 
       1107 1 . . . 1 1 
       1108 1 . . . 1 1 
       1109 1 . . . 1 1 
       1110 1 . . . 1 1 
       1111 1 . . . 1 1 
       1112 1 . . . 1 1 
       1113 1 . . . 1 1 
       1114 1 . . . 1 1 
       1115 1 . . . 1 1 
       1116 1 . . . 1 1 
       1117 1 . . . 1 1 
       1118 1 . . . 1 1 
       1119 1 . . . 1 1 
       1120 1 . . . 1 1 
       1121 1 . . . 1 1 
       1122 1 . . . 1 1 
       1123 1 . . . 1 1 
       1124 1 . . . 1 1 
       1125 1 . . . 1 1 
       1126 1 . . . 1 1 
       1127 1 . . . 1 1 
       1128 1 . . . 1 1 
       1129 1 . . . 1 1 
       1130 1 . . . 1 1 
       1131 1 . . . 1 1 
       1132 1 . . . 1 1 
       1133 1 . . . 1 1 
       1134 1 . . . 1 1 
       1135 1 . . . 1 1 
       1136 1 . . . 1 1 
       1137 1 . . . 1 1 
       1138 1 . . . 1 1 
       1139 1 . . . 1 1 
       1140 1 . . . 1 1 
       1141 1 . . . 1 1 
       1142 1 . . . 1 1 
       1143 1 . . . 1 1 
       1144 1 . . . 1 1 
       1145 1 . . . 1 1 
       1146 1 . . . 1 1 
       1147 1 . . . 1 1 
       1148 1 . . . 1 1 
       1149 1 . . . 1 1 
       1150 1 . . . 1 1 
       1151 1 . . . 1 1 
       1152 1 . . . 1 1 
       1153 1 . . . 1 1 
       1154 1 . . . 1 1 
       1155 1 . . . 1 1 
       1156 1 . . . 1 1 
       1157 1 . . . 1 1 
       1158 1 . . . 1 1 
       1159 1 . . . 1 1 
       1160 1 . . . 1 1 
       1161 1 . . . 1 1 
       1162 1 . . . 1 1 
       1163 1 . . . 1 1 
       1164 1 . . . 1 1 
       1165 1 . . . 1 1 
       1166 1 . . . 1 1 
       1167 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  1 GLY QA   . 850 . HA+  1 1 
          1 1 2 1 1  2 SER HA   . 851 . HA   1 1 
          2 1 1 1 1  4 MET H    . 853 . HN   1 1 
          2 1 2 1 1  4 MET QG   . 853 . HG+  1 1 
          3 1 1 1 1  4 MET HA   . 853 . HA   1 1 
          3 1 2 1 1  4 MET QG   . 853 . HG+  1 1 
          4 1 1 1 1  4 MET HA   . 853 . HA   1 1 
          4 1 2 1 1  5 ALA H    . 854 . HN   1 1 
          5 1 1 1 1  4 MET QB   . 853 . HB+  1 1 
          5 1 2 1 1  5 ALA H    . 854 . HN   1 1 
          6 1 1 1 1  5 ALA H    . 854 . HN   1 1 
          6 1 2 1 1  5 ALA MB   . 854 . HB+  1 1 
          7 1 1 1 1  5 ALA HA   . 854 . HA   1 1 
          7 1 2 1 1  6 MET H    . 855 . HN   1 1 
          8 1 1 1 1  5 ALA MB   . 854 . HB+  1 1 
          8 1 2 1 1  6 MET H    . 855 . HN   1 1 
          9 1 1 1 1  6 MET H    . 855 . HN   1 1 
          9 1 2 1 1  6 MET HB2  . 855 . HB2  1 1 
         10 1 1 1 1  6 MET H    . 855 . HN   1 1 
         10 1 2 1 1  6 MET QB   . 855 . HB+  1 1 
         11 1 1 1 1  6 MET H    . 855 . HN   1 1 
         11 1 2 1 1  6 MET HB3  . 855 . HB1  1 1 
         12 1 1 1 1  6 MET H    . 855 . HN   1 1 
         12 1 2 1 1  6 MET HG2  . 855 . HG2  1 1 
         13 1 1 1 1  6 MET H    . 855 . HN   1 1 
         13 1 2 1 1  6 MET QG   . 855 . HG+  1 1 
         14 1 1 1 1  6 MET H    . 855 . HN   1 1 
         14 1 2 1 1  6 MET HG3  . 855 . HG1  1 1 
         15 1 1 1 1  6 MET H    . 855 . HN   1 1 
         15 1 2 1 1  7 ALA H    . 856 . HN   1 1 
         16 1 1 1 1  6 MET H    . 855 . HN   1 1 
         16 1 2 1 1  7 ALA MB   . 856 . HB+  1 1 
         17 1 1 1 1  6 MET QB   . 855 . HB+  1 1 
         17 1 2 1 1  7 ALA H    . 856 . HN   1 1 
         18 1 1 1 1  6 MET HB2  . 855 . HB2  1 1 
         18 1 2 1 1  7 ALA H    . 856 . HN   1 1 
         19 1 1 1 1  6 MET HB3  . 855 . HB1  1 1 
         19 1 2 1 1  7 ALA H    . 856 . HN   1 1 
         20 1 1 1 1  7 ALA H    . 856 . HN   1 1 
         20 1 2 1 1  7 ALA MB   . 856 . HB+  1 1 
         21 1 1 1 1  7 ALA H    . 856 . HN   1 1 
         21 1 2 1 1  8 TYR H    . 857 . HN   1 1 
         22 1 1 1 1  7 ALA HA   . 856 . HA   1 1 
         22 1 2 1 1  8 TYR H    . 857 . HN   1 1 
         23 1 1 1 1  7 ALA HA   . 856 . HA   1 1 
         23 1 2 1 1  8 TYR HA   . 857 . HA   1 1 
         24 1 1 1 1  7 ALA HA   . 856 . HA   1 1 
         24 1 2 1 1  8 TYR QD   . 857 . HD+  1 1 
         25 1 1 1 1  7 ALA HA   . 856 . HA   1 1 
         25 1 2 1 1  9 VAL H    . 858 . HN   1 1 
         26 1 1 1 1  7 ALA MB   . 856 . HB+  1 1 
         26 1 2 1 1  8 TYR H    . 857 . HN   1 1 
         27 1 1 1 1  7 ALA MB   . 856 . HB+  1 1 
         27 1 2 1 1  8 TYR HA   . 857 . HA   1 1 
         28 1 1 1 1  7 ALA MB   . 856 . HB+  1 1 
         28 1 2 1 1  8 TYR QD   . 857 . HD+  1 1 
         29 1 1 1 1  7 ALA MB   . 856 . HB+  1 1 
         29 1 2 1 1  8 TYR QE   . 857 . HE+  1 1 
         30 1 1 1 1  7 ALA MB   . 856 . HB+  1 1 
         30 1 2 1 1  9 VAL H    . 858 . HN   1 1 
         31 1 1 1 1  7 ALA MB   . 856 . HB+  1 1 
         31 1 2 1 1  9 VAL HB   . 858 . HB   1 1 
         32 1 1 1 1  7 ALA MB   . 856 . HB+  1 1 
         32 1 2 1 1  9 VAL QG   . 858 . HG++ 1 1 
         33 1 1 1 1  8 TYR H    . 857 . HN   1 1 
         33 1 2 1 1  8 TYR HB2  . 857 . HB2  1 1 
         34 1 1 1 1  8 TYR H    . 857 . HN   1 1 
         34 1 2 1 1  8 TYR QB   . 857 . HB+  1 1 
         35 1 1 1 1  8 TYR H    . 857 . HN   1 1 
         35 1 2 1 1  8 TYR HB3  . 857 . HB1  1 1 
         36 1 1 1 1  8 TYR H    . 857 . HN   1 1 
         36 1 2 1 1  8 TYR QD   . 857 . HD+  1 1 
         37 1 1 1 1  8 TYR H    . 857 . HN   1 1 
         37 1 2 1 1  9 VAL H    . 858 . HN   1 1 
         38 1 1 1 1  8 TYR H    . 857 . HN   1 1 
         38 1 2 1 1  9 VAL QG   . 858 . HG++ 1 1 
         39 1 1 1 1  8 TYR H    . 857 . HN   1 1 
         39 1 2 1 1 20 ILE MD   . 869 . HD1+ 1 1 
         40 1 1 1 1  8 TYR HA   . 857 . HA   1 1 
         40 1 2 1 1  8 TYR QD   . 857 . HD+  1 1 
         41 1 1 1 1  8 TYR HA   . 857 . HA   1 1 
         41 1 2 1 1  9 VAL H    . 858 . HN   1 1 
         42 1 1 1 1  8 TYR HA   . 857 . HA   1 1 
         42 1 2 1 1  9 VAL HA   . 858 . HA   1 1 
         43 1 1 1 1  8 TYR HA   . 857 . HA   1 1 
         43 1 2 1 1  9 VAL QG   . 858 . HG++ 1 1 
         44 1 1 1 1  8 TYR HA   . 857 . HA   1 1 
         44 1 2 1 1 20 ILE HB   . 869 . HB   1 1 
         45 1 1 1 1  8 TYR HA   . 857 . HA   1 1 
         45 1 2 1 1 20 ILE MD   . 869 . HD1+ 1 1 
         46 1 1 1 1  8 TYR HA   . 857 . HA   1 1 
         46 1 2 1 1 20 ILE MG   . 869 . HG2+ 1 1 
         47 1 1 1 1  8 TYR QB   . 857 . HB+  1 1 
         47 1 2 1 1  9 VAL H    . 858 . HN   1 1 
         48 1 1 1 1  8 TYR QB   . 857 . HB+  1 1 
         48 1 2 1 1  9 VAL QG   . 858 . HG++ 1 1 
         49 1 1 1 1  8 TYR QB   . 857 . HB+  1 1 
         49 1 2 1 1 20 ILE H    . 869 . HN   1 1 
         50 1 1 1 1  8 TYR QB   . 857 . HB+  1 1 
         50 1 2 1 1 20 ILE HB   . 869 . HB   1 1 
         51 1 1 1 1  8 TYR QB   . 857 . HB+  1 1 
         51 1 2 1 1 20 ILE MG   . 869 . HG2+ 1 1 
         52 1 1 1 1  8 TYR HB2  . 857 . HB2  1 1 
         52 1 2 1 1  9 VAL H    . 858 . HN   1 1 
         53 1 1 1 1  8 TYR HB3  . 857 . HB1  1 1 
         53 1 2 1 1  9 VAL H    . 858 . HN   1 1 
         54 1 1 1 1  8 TYR QD   . 857 . HD+  1 1 
         54 1 2 1 1  9 VAL H    . 858 . HN   1 1 
         55 1 1 1 1  8 TYR QD   . 857 . HD+  1 1 
         55 1 2 1 1 20 ILE HB   . 869 . HB   1 1 
         56 1 1 1 1  8 TYR QD   . 857 . HD+  1 1 
         56 1 2 1 1 20 ILE MD   . 869 . HD1+ 1 1 
         57 1 1 1 1  8 TYR QD   . 857 . HD+  1 1 
         57 1 2 1 1 20 ILE MG   . 869 . HG2+ 1 1 
         58 1 1 1 1  8 TYR QE   . 857 . HE+  1 1 
         58 1 2 1 1 20 ILE MG   . 869 . HG2+ 1 1 
         59 1 1 1 1  9 VAL H    . 858 . HN   1 1 
         59 1 2 1 1  9 VAL HB   . 858 . HB   1 1 
         60 1 1 1 1  9 VAL H    . 858 . HN   1 1 
         60 1 2 1 1  9 VAL QG   . 858 . HG++ 1 1 
         61 1 1 1 1  9 VAL H    . 858 . HN   1 1 
         61 1 2 1 1 10 ILE H    . 859 . HN   1 1 
         62 1 1 1 1  9 VAL H    . 858 . HN   1 1 
         62 1 2 1 1 10 ILE HG12 . 859 . HG12 1 1 
         63 1 1 1 1  9 VAL HA   . 858 . HA   1 1 
         63 1 2 1 1 10 ILE H    . 859 . HN   1 1 
         64 1 1 1 1  9 VAL HA   . 858 . HA   1 1 
         64 1 2 1 1 10 ILE HG13 . 859 . HG11 1 1 
         65 1 1 1 1  9 VAL HB   . 858 . HB   1 1 
         65 1 2 1 1 10 ILE H    . 859 . HN   1 1 
         66 1 1 1 1  9 VAL QG   . 858 . HG++ 1 1 
         66 1 2 1 1 10 ILE H    . 859 . HN   1 1 
         67 1 1 1 1  9 VAL QG   . 858 . HG++ 1 1 
         67 1 2 1 1 10 ILE HA   . 859 . HA   1 1 
         68 1 1 1 1  9 VAL QG   . 858 . HG++ 1 1 
         68 1 2 1 1 11 ARG H    . 860 . HN   1 1 
         69 1 1 1 1  9 VAL QG   . 858 . HG++ 1 1 
         69 1 2 1 1 11 ARG QG   . 860 . HG+  1 1 
         70 1 1 1 1  9 VAL QG   . 858 . HG++ 1 1 
         70 1 2 1 1 17 GLN HB2  . 866 . HB2  1 1 
         71 1 1 1 1  9 VAL QG   . 858 . HG++ 1 1 
         71 1 2 1 1 17 GLN HB3  . 866 . HB1  1 1 
         72 1 1 1 1  9 VAL QG   . 858 . HG++ 1 1 
         72 1 2 1 1 17 GLN QE   . 866 . HE2+ 1 1 
         73 1 1 1 1  9 VAL QG   . 858 . HG++ 1 1 
         73 1 2 1 1 17 GLN QG   . 866 . HG+  1 1 
         74 1 1 1 1  9 VAL MG1  . 858 . HG1+ 1 1 
         74 1 2 1 1 10 ILE H    . 859 . HN   1 1 
         75 1 1 1 1  9 VAL MG1  . 858 . HG1+ 1 1 
         75 1 2 1 1 17 GLN HB3  . 866 . HB1  1 1 
         76 1 1 1 1  9 VAL MG2  . 858 . HG2+ 1 1 
         76 1 2 1 1 10 ILE H    . 859 . HN   1 1 
         77 1 1 1 1  9 VAL MG2  . 858 . HG2+ 1 1 
         77 1 2 1 1 17 GLN HB3  . 866 . HB1  1 1 
         78 1 1 1 1 10 ILE H    . 859 . HN   1 1 
         78 1 2 1 1 10 ILE HB   . 859 . HB   1 1 
         79 1 1 1 1 10 ILE H    . 859 . HN   1 1 
         79 1 2 1 1 10 ILE MD   . 859 . HD1+ 1 1 
         80 1 1 1 1 10 ILE H    . 859 . HN   1 1 
         80 1 2 1 1 10 ILE HG12 . 859 . HG12 1 1 
         81 1 1 1 1 10 ILE H    . 859 . HN   1 1 
         81 1 2 1 1 10 ILE HG13 . 859 . HG11 1 1 
         82 1 1 1 1 10 ILE H    . 859 . HN   1 1 
         82 1 2 1 1 10 ILE MG   . 859 . HG2+ 1 1 
         83 1 1 1 1 10 ILE H    . 859 . HN   1 1 
         83 1 2 1 1 11 ARG H    . 860 . HN   1 1 
         84 1 1 1 1 10 ILE H    . 859 . HN   1 1 
         84 1 2 1 1 18 ILE H    . 867 . HN   1 1 
         85 1 1 1 1 10 ILE H    . 859 . HN   1 1 
         85 1 2 1 1 18 ILE HB   . 867 . HB   1 1 
         86 1 1 1 1 10 ILE HA   . 859 . HA   1 1 
         86 1 2 1 1 10 ILE MD   . 859 . HD1+ 1 1 
         87 1 1 1 1 10 ILE HA   . 859 . HA   1 1 
         87 1 2 1 1 10 ILE MG   . 859 . HG2+ 1 1 
         88 1 1 1 1 10 ILE HA   . 859 . HA   1 1 
         88 1 2 1 1 11 ARG H    . 860 . HN   1 1 
         89 1 1 1 1 10 ILE HB   . 859 . HB   1 1 
         89 1 2 1 1 10 ILE MD   . 859 . HD1+ 1 1 
         90 1 1 1 1 10 ILE HB   . 859 . HB   1 1 
         90 1 2 1 1 11 ARG H    . 860 . HN   1 1 
         91 1 1 1 1 10 ILE HB   . 859 . HB   1 1 
         91 1 2 1 1 18 ILE H    . 867 . HN   1 1 
         92 1 1 1 1 10 ILE HB   . 859 . HB   1 1 
         92 1 2 1 1 18 ILE MD   . 867 . HD1+ 1 1 
         93 1 1 1 1 10 ILE HB   . 859 . HB   1 1 
         93 1 2 1 1 18 ILE HG12 . 867 . HG12 1 1 
         94 1 1 1 1 10 ILE MD   . 859 . HD1+ 1 1 
         94 1 2 1 1 18 ILE HB   . 867 . HB   1 1 
         95 1 1 1 1 10 ILE MD   . 859 . HD1+ 1 1 
         95 1 2 1 1 27 PRO HB2  . 876 . HB2  1 1 
         96 1 1 1 1 10 ILE MD   . 859 . HD1+ 1 1 
         96 1 2 1 1 27 PRO HB3  . 876 . HB1  1 1 
         97 1 1 1 1 10 ILE HG12 . 859 . HG12 1 1 
         97 1 2 1 1 10 ILE MG   . 859 . HG2+ 1 1 
         98 1 1 1 1 10 ILE HG12 . 859 . HG12 1 1 
         98 1 2 1 1 11 ARG H    . 860 . HN   1 1 
         99 1 1 1 1 10 ILE HG12 . 859 . HG12 1 1 
         99 1 2 1 1 18 ILE HB   . 867 . HB   1 1 
        100 1 1 1 1 10 ILE HG12 . 859 . HG12 1 1 
        100 1 2 1 1 20 ILE MD   . 869 . HD1+ 1 1 
        101 1 1 1 1 10 ILE HG13 . 859 . HG11 1 1 
        101 1 2 1 1 10 ILE MG   . 859 . HG2+ 1 1 
        102 1 1 1 1 10 ILE HG13 . 859 . HG11 1 1 
        102 1 2 1 1 18 ILE H    . 867 . HN   1 1 
        103 1 1 1 1 10 ILE HG13 . 859 . HG11 1 1 
        103 1 2 1 1 18 ILE HB   . 867 . HB   1 1 
        104 1 1 1 1 10 ILE MG   . 859 . HG2+ 1 1 
        104 1 2 1 1 11 ARG H    . 860 . HN   1 1 
        105 1 1 1 1 10 ILE MG   . 859 . HG2+ 1 1 
        105 1 2 1 1 12 ASP H    . 861 . HN   1 1 
        106 1 1 1 1 10 ILE MG   . 859 . HG2+ 1 1 
        106 1 2 1 1 18 ILE HB   . 867 . HB   1 1 
        107 1 1 1 1 10 ILE MG   . 859 . HG2+ 1 1 
        107 1 2 1 1 18 ILE HG12 . 867 . HG12 1 1 
        108 1 1 1 1 11 ARG H    . 860 . HN   1 1 
        108 1 2 1 1 11 ARG QB   . 860 . HB+  1 1 
        109 1 1 1 1 11 ARG H    . 860 . HN   1 1 
        109 1 2 1 1 11 ARG QD   . 860 . HD+  1 1 
        110 1 1 1 1 11 ARG H    . 860 . HN   1 1 
        110 1 2 1 1 11 ARG HG2  . 860 . HG2  1 1 
        111 1 1 1 1 11 ARG H    . 860 . HN   1 1 
        111 1 2 1 1 11 ARG QG   . 860 . HG+  1 1 
        112 1 1 1 1 11 ARG H    . 860 . HN   1 1 
        112 1 2 1 1 11 ARG HG3  . 860 . HG1  1 1 
        113 1 1 1 1 11 ARG H    . 860 . HN   1 1 
        113 1 2 1 1 12 ASP H    . 861 . HN   1 1 
        114 1 1 1 1 11 ARG HA   . 860 . HA   1 1 
        114 1 2 1 1 12 ASP H    . 861 . HN   1 1 
        115 1 1 1 1 11 ARG HA   . 860 . HA   1 1 
        115 1 2 1 1 17 GLN HA   . 866 . HA   1 1 
        116 1 1 1 1 11 ARG HA   . 860 . HA   1 1 
        116 1 2 1 1 18 ILE H    . 867 . HN   1 1 
        117 1 1 1 1 11 ARG HA   . 860 . HA   1 1 
        117 1 2 1 1 18 ILE HG13 . 867 . HG11 1 1 
        118 1 1 1 1 11 ARG QB   . 860 . HB+  1 1 
        118 1 2 1 1 11 ARG QD   . 860 . HD+  1 1 
        119 1 1 1 1 11 ARG QB   . 860 . HB+  1 1 
        119 1 2 1 1 12 ASP H    . 861 . HN   1 1 
        120 1 1 1 1 11 ARG QB   . 860 . HB+  1 1 
        120 1 2 1 1 15 GLY H    . 864 . HN   1 1 
        121 1 1 1 1 11 ARG QB   . 860 . HB+  1 1 
        121 1 2 1 1 15 GLY HA2  . 864 . HA2  1 1 
        122 1 1 1 1 11 ARG QB   . 860 . HB+  1 1 
        122 1 2 1 1 15 GLY HA3  . 864 . HA1  1 1 
        123 1 1 1 1 11 ARG QD   . 860 . HD+  1 1 
        123 1 2 1 1 15 GLY QA   . 864 . HA+  1 1 
        124 1 1 1 1 11 ARG QG   . 860 . HG+  1 1 
        124 1 2 1 1 12 ASP H    . 861 . HN   1 1 
        125 1 1 1 1 11 ARG QG   . 860 . HG+  1 1 
        125 1 2 1 1 18 ILE H    . 867 . HN   1 1 
        126 1 1 1 1 12 ASP H    . 861 . HN   1 1 
        126 1 2 1 1 12 ASP HB2  . 861 . HB2  1 1 
        127 1 1 1 1 12 ASP H    . 861 . HN   1 1 
        127 1 2 1 1 12 ASP QB   . 861 . HB+  1 1 
        128 1 1 1 1 12 ASP H    . 861 . HN   1 1 
        128 1 2 1 1 12 ASP HB3  . 861 . HB1  1 1 
        129 1 1 1 1 12 ASP H    . 861 . HN   1 1 
        129 1 2 1 1 13 GLU H    . 862 . HN   1 1 
        130 1 1 1 1 12 ASP H    . 861 . HN   1 1 
        130 1 2 1 1 16 ASN H    . 865 . HN   1 1 
        131 1 1 1 1 12 ASP H    . 861 . HN   1 1 
        131 1 2 1 1 16 ASN HB2  . 865 . HB2  1 1 
        132 1 1 1 1 12 ASP H    . 861 . HN   1 1 
        132 1 2 1 1 17 GLN HA   . 866 . HA   1 1 
        133 1 1 1 1 12 ASP H    . 861 . HN   1 1 
        133 1 2 1 1 18 ILE MD   . 867 . HD1+ 1 1 
        134 1 1 1 1 12 ASP H    . 861 . HN   1 1 
        134 1 2 1 1 18 ILE HG12 . 867 . HG12 1 1 
        135 1 1 1 1 12 ASP H    . 861 . HN   1 1 
        135 1 2 1 1 18 ILE HG13 . 867 . HG11 1 1 
        136 1 1 1 1 12 ASP H    . 861 . HN   1 1 
        136 1 2 1 1 18 ILE MG   . 867 . HG2+ 1 1 
        137 1 1 1 1 12 ASP HA   . 861 . HA   1 1 
        137 1 2 1 1 13 GLU H    . 862 . HN   1 1 
        138 1 1 1 1 12 ASP HA   . 861 . HA   1 1 
        138 1 2 1 1 14 TRP H    . 863 . HN   1 1 
        139 1 1 1 1 12 ASP HA   . 861 . HA   1 1 
        139 1 2 1 1 15 GLY H    . 864 . HN   1 1 
        140 1 1 1 1 12 ASP HA   . 861 . HA   1 1 
        140 1 2 1 1 18 ILE MD   . 867 . HD1+ 1 1 
        141 1 1 1 1 12 ASP QB   . 861 . HB+  1 1 
        141 1 2 1 1 13 GLU H    . 862 . HN   1 1 
        142 1 1 1 1 12 ASP QB   . 861 . HB+  1 1 
        142 1 2 1 1 13 GLU HA   . 862 . HA   1 1 
        143 1 1 1 1 12 ASP QB   . 861 . HB+  1 1 
        143 1 2 1 1 13 GLU QG   . 862 . HG+  1 1 
        144 1 1 1 1 12 ASP QB   . 861 . HB+  1 1 
        144 1 2 1 1 14 TRP H    . 863 . HN   1 1 
        145 1 1 1 1 12 ASP QB   . 861 . HB+  1 1 
        145 1 2 1 1 15 GLY H    . 864 . HN   1 1 
        146 1 1 1 1 12 ASP QB   . 861 . HB+  1 1 
        146 1 2 1 1 16 ASN H    . 865 . HN   1 1 
        147 1 1 1 1 12 ASP QB   . 861 . HB+  1 1 
        147 1 2 1 1 18 ILE MD   . 867 . HD1+ 1 1 
        148 1 1 1 1 12 ASP QB   . 861 . HB+  1 1 
        148 1 2 1 1 18 ILE HG13 . 867 . HG11 1 1 
        149 1 1 1 1 12 ASP QB   . 861 . HB+  1 1 
        149 1 2 1 1 18 ILE MG   . 867 . HG2+ 1 1 
        150 1 1 1 1 12 ASP HB2  . 861 . HB2  1 1 
        150 1 2 1 1 13 GLU H    . 862 . HN   1 1 
        151 1 1 1 1 12 ASP HB3  . 861 . HB1  1 1 
        151 1 2 1 1 13 GLU H    . 862 . HN   1 1 
        152 1 1 1 1 13 GLU H    . 862 . HN   1 1 
        152 1 2 1 1 13 GLU HB2  . 862 . HB2  1 1 
        153 1 1 1 1 13 GLU H    . 862 . HN   1 1 
        153 1 2 1 1 13 GLU QB   . 862 . HB+  1 1 
        154 1 1 1 1 13 GLU H    . 862 . HN   1 1 
        154 1 2 1 1 13 GLU HB3  . 862 . HB1  1 1 
        155 1 1 1 1 13 GLU H    . 862 . HN   1 1 
        155 1 2 1 1 13 GLU QG   . 862 . HG+  1 1 
        156 1 1 1 1 13 GLU H    . 862 . HN   1 1 
        156 1 2 1 1 14 TRP H    . 863 . HN   1 1 
        157 1 1 1 1 13 GLU H    . 862 . HN   1 1 
        157 1 2 1 1 15 GLY H    . 864 . HN   1 1 
        158 1 1 1 1 13 GLU HA   . 862 . HA   1 1 
        158 1 2 1 1 13 GLU QG   . 862 . HG+  1 1 
        159 1 1 1 1 13 GLU HA   . 862 . HA   1 1 
        159 1 2 1 1 15 GLY H    . 864 . HN   1 1 
        160 1 1 1 1 13 GLU HB2  . 862 . HB2  1 1 
        160 1 2 1 1 14 TRP H    . 863 . HN   1 1 
        161 1 1 1 1 13 GLU HB3  . 862 . HB1  1 1 
        161 1 2 1 1 14 TRP H    . 863 . HN   1 1 
        162 1 1 1 1 13 GLU QG   . 862 . HG+  1 1 
        162 1 2 1 1 14 TRP H    . 863 . HN   1 1 
        163 1 1 1 1 14 TRP H    . 863 . HN   1 1 
        163 1 2 1 1 14 TRP HB2  . 863 . HB2  1 1 
        164 1 1 1 1 14 TRP H    . 863 . HN   1 1 
        164 1 2 1 1 14 TRP HB3  . 863 . HB1  1 1 
        165 1 1 1 1 14 TRP H    . 863 . HN   1 1 
        165 1 2 1 1 14 TRP HD1  . 863 . HD1  1 1 
        166 1 1 1 1 14 TRP H    . 863 . HN   1 1 
        166 1 2 1 1 14 TRP HE3  . 863 . HE3  1 1 
        167 1 1 1 1 14 TRP H    . 863 . HN   1 1 
        167 1 2 1 1 15 GLY H    . 864 . HN   1 1 
        168 1 1 1 1 14 TRP H    . 863 . HN   1 1 
        168 1 2 1 1 15 GLY QA   . 864 . HA+  1 1 
        169 1 1 1 1 14 TRP H    . 863 . HN   1 1 
        169 1 2 1 1 16 ASN H    . 865 . HN   1 1 
        170 1 1 1 1 14 TRP H    . 863 . HN   1 1 
        170 1 2 1 1 16 ASN QD   . 865 . HD2+ 1 1 
        171 1 1 1 1 14 TRP HA   . 863 . HA   1 1 
        171 1 2 1 1 14 TRP HD1  . 863 . HD1  1 1 
        172 1 1 1 1 14 TRP HA   . 863 . HA   1 1 
        172 1 2 1 1 14 TRP HE1  . 863 . HE1  1 1 
        173 1 1 1 1 14 TRP HA   . 863 . HA   1 1 
        173 1 2 1 1 14 TRP HE3  . 863 . HE3  1 1 
        174 1 1 1 1 14 TRP QB   . 863 . HB+  1 1 
        174 1 2 1 1 14 TRP HE3  . 863 . HE3  1 1 
        175 1 1 1 1 14 TRP QB   . 863 . HB+  1 1 
        175 1 2 1 1 15 GLY H    . 864 . HN   1 1 
        176 1 1 1 1 14 TRP QB   . 863 . HB+  1 1 
        176 1 2 1 1 16 ASN H    . 865 . HN   1 1 
        177 1 1 1 1 14 TRP QB   . 863 . HB+  1 1 
        177 1 2 1 1 16 ASN QD   . 865 . HD2+ 1 1 
        178 1 1 1 1 14 TRP HB2  . 863 . HB2  1 1 
        178 1 2 1 1 15 GLY H    . 864 . HN   1 1 
        179 1 1 1 1 14 TRP HB2  . 863 . HB2  1 1 
        179 1 2 1 1 16 ASN H    . 865 . HN   1 1 
        180 1 1 1 1 14 TRP HB3  . 863 . HB1  1 1 
        180 1 2 1 1 15 GLY H    . 864 . HN   1 1 
        181 1 1 1 1 14 TRP HB3  . 863 . HB1  1 1 
        181 1 2 1 1 16 ASN H    . 865 . HN   1 1 
        182 1 1 1 1 14 TRP HD1  . 863 . HD1  1 1 
        182 1 2 1 1 15 GLY H    . 864 . HN   1 1 
        183 1 1 1 1 14 TRP HD1  . 863 . HD1  1 1 
        183 1 2 1 1 16 ASN QD   . 865 . HD2+ 1 1 
        184 1 1 1 1 15 GLY H    . 864 . HN   1 1 
        184 1 2 1 1 16 ASN H    . 865 . HN   1 1 
        185 1 1 1 1 16 ASN H    . 865 . HN   1 1 
        185 1 2 1 1 16 ASN HB2  . 865 . HB2  1 1 
        186 1 1 1 1 16 ASN H    . 865 . HN   1 1 
        186 1 2 1 1 16 ASN HB3  . 865 . HB1  1 1 
        187 1 1 1 1 16 ASN H    . 865 . HN   1 1 
        187 1 2 1 1 16 ASN QD   . 865 . HD2+ 1 1 
        188 1 1 1 1 16 ASN HA   . 865 . HA   1 1 
        188 1 2 1 1 17 GLN H    . 866 . HN   1 1 
        189 1 1 1 1 16 ASN HB2  . 865 . HB2  1 1 
        189 1 2 1 1 16 ASN HD22 . 865 . HD22 1 1 
        190 1 1 1 1 16 ASN HB2  . 865 . HB2  1 1 
        190 1 2 1 1 17 GLN H    . 866 . HN   1 1 
        191 1 1 1 1 16 ASN HB2  . 865 . HB2  1 1 
        191 1 2 1 1 18 ILE MD   . 867 . HD1+ 1 1 
        192 1 1 1 1 16 ASN HB3  . 865 . HB1  1 1 
        192 1 2 1 1 17 GLN H    . 866 . HN   1 1 
        193 1 1 1 1 16 ASN HB3  . 865 . HB1  1 1 
        193 1 2 1 1 18 ILE MD   . 867 . HD1+ 1 1 
        194 1 1 1 1 17 GLN H    . 866 . HN   1 1 
        194 1 2 1 1 17 GLN HB2  . 866 . HB2  1 1 
        195 1 1 1 1 17 GLN H    . 866 . HN   1 1 
        195 1 2 1 1 17 GLN HB3  . 866 . HB1  1 1 
        196 1 1 1 1 17 GLN H    . 866 . HN   1 1 
        196 1 2 1 1 17 GLN HG2  . 866 . HG2  1 1 
        197 1 1 1 1 17 GLN H    . 866 . HN   1 1 
        197 1 2 1 1 17 GLN QG   . 866 . HG+  1 1 
        198 1 1 1 1 17 GLN H    . 866 . HN   1 1 
        198 1 2 1 1 17 GLN HG3  . 866 . HG1  1 1 
        199 1 1 1 1 17 GLN H    . 866 . HN   1 1 
        199 1 2 1 1 18 ILE H    . 867 . HN   1 1 
        200 1 1 1 1 17 GLN H    . 866 . HN   1 1 
        200 1 2 1 1 18 ILE HG12 . 867 . HG12 1 1 
        201 1 1 1 1 17 GLN HA   . 866 . HA   1 1 
        201 1 2 1 1 17 GLN HG2  . 866 . HG2  1 1 
        202 1 1 1 1 17 GLN HA   . 866 . HA   1 1 
        202 1 2 1 1 17 GLN HG3  . 866 . HG1  1 1 
        203 1 1 1 1 17 GLN HA   . 866 . HA   1 1 
        203 1 2 1 1 18 ILE H    . 867 . HN   1 1 
        204 1 1 1 1 17 GLN HA   . 866 . HA   1 1 
        204 1 2 1 1 18 ILE MD   . 867 . HD1+ 1 1 
        205 1 1 1 1 17 GLN HA   . 866 . HA   1 1 
        205 1 2 1 1 18 ILE HG12 . 867 . HG12 1 1 
        206 1 1 1 1 17 GLN HB2  . 866 . HB2  1 1 
        206 1 2 1 1 17 GLN QE   . 866 . HE2+ 1 1 
        207 1 1 1 1 17 GLN HB3  . 866 . HB1  1 1 
        207 1 2 1 1 18 ILE H    . 867 . HN   1 1 
        208 1 1 1 1 17 GLN QG   . 866 . HG+  1 1 
        208 1 2 1 1 18 ILE H    . 867 . HN   1 1 
        209 1 1 1 1 17 GLN HG2  . 866 . HG2  1 1 
        209 1 2 1 1 18 ILE H    . 867 . HN   1 1 
        210 1 1 1 1 17 GLN HG3  . 866 . HG1  1 1 
        210 1 2 1 1 18 ILE H    . 867 . HN   1 1 
        211 1 1 1 1 18 ILE H    . 867 . HN   1 1 
        211 1 2 1 1 18 ILE HB   . 867 . HB   1 1 
        212 1 1 1 1 18 ILE H    . 867 . HN   1 1 
        212 1 2 1 1 18 ILE MD   . 867 . HD1+ 1 1 
        213 1 1 1 1 18 ILE H    . 867 . HN   1 1 
        213 1 2 1 1 18 ILE HG12 . 867 . HG12 1 1 
        214 1 1 1 1 18 ILE H    . 867 . HN   1 1 
        214 1 2 1 1 18 ILE HG13 . 867 . HG11 1 1 
        215 1 1 1 1 18 ILE H    . 867 . HN   1 1 
        215 1 2 1 1 18 ILE MG   . 867 . HG2+ 1 1 
        216 1 1 1 1 18 ILE HA   . 867 . HA   1 1 
        216 1 2 1 1 18 ILE MD   . 867 . HD1+ 1 1 
        217 1 1 1 1 18 ILE HA   . 867 . HA   1 1 
        217 1 2 1 1 18 ILE HG12 . 867 . HG12 1 1 
        218 1 1 1 1 18 ILE HA   . 867 . HA   1 1 
        218 1 2 1 1 18 ILE HG13 . 867 . HG11 1 1 
        219 1 1 1 1 18 ILE HA   . 867 . HA   1 1 
        219 1 2 1 1 18 ILE MG   . 867 . HG2+ 1 1 
        220 1 1 1 1 18 ILE HA   . 867 . HA   1 1 
        220 1 2 1 1 19 TRP H    . 868 . HN   1 1 
        221 1 1 1 1 18 ILE HB   . 867 . HB   1 1 
        221 1 2 1 1 18 ILE MD   . 867 . HD1+ 1 1 
        222 1 1 1 1 18 ILE HB   . 867 . HB   1 1 
        222 1 2 1 1 19 TRP H    . 868 . HN   1 1 
        223 1 1 1 1 18 ILE MD   . 867 . HD1+ 1 1 
        223 1 2 1 1 18 ILE MG   . 867 . HG2+ 1 1 
        224 1 1 1 1 18 ILE MD   . 867 . HD1+ 1 1 
        224 1 2 1 1 19 TRP H    . 868 . HN   1 1 
        225 1 1 1 1 18 ILE MD   . 867 . HD1+ 1 1 
        225 1 2 1 1 27 PRO HB2  . 876 . HB2  1 1 
        226 1 1 1 1 18 ILE MD   . 867 . HD1+ 1 1 
        226 1 2 1 1 27 PRO HB3  . 876 . HB1  1 1 
        227 1 1 1 1 18 ILE MD   . 867 . HD1+ 1 1 
        227 1 2 1 1 28 ASP H    . 877 . HN   1 1 
        228 1 1 1 1 18 ILE HG12 . 867 . HG12 1 1 
        228 1 2 1 1 19 TRP H    . 868 . HN   1 1 
        229 1 1 1 1 18 ILE HG13 . 867 . HG11 1 1 
        229 1 2 1 1 19 TRP H    . 868 . HN   1 1 
        230 1 1 1 1 18 ILE MG   . 867 . HG2+ 1 1 
        230 1 2 1 1 19 TRP H    . 868 . HN   1 1 
        231 1 1 1 1 18 ILE MG   . 867 . HG2+ 1 1 
        231 1 2 1 1 19 TRP HB2  . 868 . HB2  1 1 
        232 1 1 1 1 18 ILE MG   . 867 . HG2+ 1 1 
        232 1 2 1 1 20 ILE MD   . 869 . HD1+ 1 1 
        233 1 1 1 1 18 ILE MG   . 867 . HG2+ 1 1 
        233 1 2 1 1 20 ILE HG12 . 869 . HG12 1 1 
        234 1 1 1 1 18 ILE MG   . 867 . HG2+ 1 1 
        234 1 2 1 1 27 PRO HB2  . 876 . HB2  1 1 
        235 1 1 1 1 18 ILE MG   . 867 . HG2+ 1 1 
        235 1 2 1 1 27 PRO HB3  . 876 . HB1  1 1 
        236 1 1 1 1 18 ILE MG   . 867 . HG2+ 1 1 
        236 1 2 1 1 27 PRO QG   . 876 . HG+  1 1 
        237 1 1 1 1 18 ILE MG   . 867 . HG2+ 1 1 
        237 1 2 1 1 28 ASP H    . 877 . HN   1 1 
        238 1 1 1 1 18 ILE MG   . 867 . HG2+ 1 1 
        238 1 2 1 1 28 ASP QB   . 877 . HB+  1 1 
        239 1 1 1 1 19 TRP H    . 868 . HN   1 1 
        239 1 2 1 1 19 TRP HB2  . 868 . HB2  1 1 
        240 1 1 1 1 19 TRP H    . 868 . HN   1 1 
        240 1 2 1 1 19 TRP HB3  . 868 . HB1  1 1 
        241 1 1 1 1 19 TRP H    . 868 . HN   1 1 
        241 1 2 1 1 19 TRP HD1  . 868 . HD1  1 1 
        242 1 1 1 1 19 TRP H    . 868 . HN   1 1 
        242 1 2 1 1 19 TRP HE3  . 868 . HE3  1 1 
        243 1 1 1 1 19 TRP H    . 868 . HN   1 1 
        243 1 2 1 1 28 ASP QB   . 877 . HB+  1 1 
        244 1 1 1 1 19 TRP HA   . 868 . HA   1 1 
        244 1 2 1 1 19 TRP HD1  . 868 . HD1  1 1 
        245 1 1 1 1 19 TRP HA   . 868 . HA   1 1 
        245 1 2 1 1 20 ILE H    . 869 . HN   1 1 
        246 1 1 1 1 19 TRP HB2  . 868 . HB2  1 1 
        246 1 2 1 1 19 TRP HE3  . 868 . HE3  1 1 
        247 1 1 1 1 19 TRP HB2  . 868 . HB2  1 1 
        247 1 2 1 1 20 ILE H    . 869 . HN   1 1 
        248 1 1 1 1 19 TRP HB2  . 868 . HB2  1 1 
        248 1 2 1 1 33 MET ME   . 882 . HE+  1 1 
        249 1 1 1 1 19 TRP HB3  . 868 . HB1  1 1 
        249 1 2 1 1 20 ILE H    . 869 . HN   1 1 
        250 1 1 1 1 19 TRP HB3  . 868 . HB1  1 1 
        250 1 2 1 1 33 MET ME   . 882 . HE+  1 1 
        251 1 1 1 1 19 TRP HB3  . 868 . HB1  1 1 
        251 1 2 1 1 42 TRP HB2  . 891 . HB2  1 1 
        252 1 1 1 1 19 TRP HD1  . 868 . HD1  1 1 
        252 1 2 1 1 20 ILE H    . 869 . HN   1 1 
        253 1 1 1 1 19 TRP HE3  . 868 . HE3  1 1 
        253 1 2 1 1 28 ASP QB   . 877 . HB+  1 1 
        254 1 1 1 1 20 ILE H    . 869 . HN   1 1 
        254 1 2 1 1 20 ILE HB   . 869 . HB   1 1 
        255 1 1 1 1 20 ILE H    . 869 . HN   1 1 
        255 1 2 1 1 20 ILE MD   . 869 . HD1+ 1 1 
        256 1 1 1 1 20 ILE H    . 869 . HN   1 1 
        256 1 2 1 1 20 ILE HG12 . 869 . HG12 1 1 
        257 1 1 1 1 20 ILE H    . 869 . HN   1 1 
        257 1 2 1 1 20 ILE HG13 . 869 . HG11 1 1 
        258 1 1 1 1 20 ILE H    . 869 . HN   1 1 
        258 1 2 1 1 20 ILE MG   . 869 . HG2+ 1 1 
        259 1 1 1 1 20 ILE HA   . 869 . HA   1 1 
        259 1 2 1 1 20 ILE MD   . 869 . HD1+ 1 1 
        260 1 1 1 1 20 ILE HA   . 869 . HA   1 1 
        260 1 2 1 1 20 ILE HG12 . 869 . HG12 1 1 
        261 1 1 1 1 20 ILE HA   . 869 . HA   1 1 
        261 1 2 1 1 20 ILE MG   . 869 . HG2+ 1 1 
        262 1 1 1 1 20 ILE HA   . 869 . HA   1 1 
        262 1 2 1 1 21 CYS H    . 870 . HN   1 1 
        263 1 1 1 1 20 ILE HA   . 869 . HA   1 1 
        263 1 2 1 1 27 PRO HA   . 876 . HA   1 1 
        264 1 1 1 1 20 ILE HA   . 869 . HA   1 1 
        264 1 2 1 1 27 PRO HB2  . 876 . HB2  1 1 
        265 1 1 1 1 20 ILE HA   . 869 . HA   1 1 
        265 1 2 1 1 27 PRO HB3  . 876 . HB1  1 1 
        266 1 1 1 1 20 ILE HA   . 869 . HA   1 1 
        266 1 2 1 1 28 ASP H    . 877 . HN   1 1 
        267 1 1 1 1 20 ILE HA   . 869 . HA   1 1 
        267 1 2 1 1 33 MET ME   . 882 . HE+  1 1 
        268 1 1 1 1 20 ILE HB   . 869 . HB   1 1 
        268 1 2 1 1 20 ILE MD   . 869 . HD1+ 1 1 
        269 1 1 1 1 20 ILE HB   . 869 . HB   1 1 
        269 1 2 1 1 21 CYS H    . 870 . HN   1 1 
        270 1 1 1 1 20 ILE MD   . 869 . HD1+ 1 1 
        270 1 2 1 1 21 CYS H    . 870 . HN   1 1 
        271 1 1 1 1 20 ILE MD   . 869 . HD1+ 1 1 
        271 1 2 1 1 25 ASN HA   . 874 . HA   1 1 
        272 1 1 1 1 20 ILE MD   . 869 . HD1+ 1 1 
        272 1 2 1 1 27 PRO HA   . 876 . HA   1 1 
        273 1 1 1 1 20 ILE MD   . 869 . HD1+ 1 1 
        273 1 2 1 1 27 PRO HB2  . 876 . HB2  1 1 
        274 1 1 1 1 20 ILE MD   . 869 . HD1+ 1 1 
        274 1 2 1 1 27 PRO HB3  . 876 . HB1  1 1 
        275 1 1 1 1 20 ILE MD   . 869 . HD1+ 1 1 
        275 1 2 1 1 27 PRO HD2  . 876 . HD2  1 1 
        276 1 1 1 1 20 ILE MD   . 869 . HD1+ 1 1 
        276 1 2 1 1 27 PRO HD3  . 876 . HD1  1 1 
        277 1 1 1 1 20 ILE MD   . 869 . HD1+ 1 1 
        277 1 2 1 1 27 PRO HG2  . 876 . HG2  1 1 
        278 1 1 1 1 20 ILE MD   . 869 . HD1+ 1 1 
        278 1 2 1 1 27 PRO HG3  . 876 . HG1  1 1 
        279 1 1 1 1 20 ILE MD   . 869 . HD1+ 1 1 
        279 1 2 1 1 28 ASP H    . 877 . HN   1 1 
        280 1 1 1 1 20 ILE HG12 . 869 . HG12 1 1 
        280 1 2 1 1 20 ILE MG   . 869 . HG2+ 1 1 
        281 1 1 1 1 20 ILE HG12 . 869 . HG12 1 1 
        281 1 2 1 1 27 PRO HB3  . 876 . HB1  1 1 
        282 1 1 1 1 20 ILE HG12 . 869 . HG12 1 1 
        282 1 2 1 1 27 PRO HD2  . 876 . HD2  1 1 
        283 1 1 1 1 20 ILE HG12 . 869 . HG12 1 1 
        283 1 2 1 1 28 ASP H    . 877 . HN   1 1 
        284 1 1 1 1 20 ILE HG13 . 869 . HG11 1 1 
        284 1 2 1 1 20 ILE MG   . 869 . HG2+ 1 1 
        285 1 1 1 1 20 ILE HG13 . 869 . HG11 1 1 
        285 1 2 1 1 27 PRO HB2  . 876 . HB2  1 1 
        286 1 1 1 1 20 ILE MG   . 869 . HG2+ 1 1 
        286 1 2 1 1 21 CYS H    . 870 . HN   1 1 
        287 1 1 1 1 20 ILE MG   . 869 . HG2+ 1 1 
        287 1 2 1 1 24 CYS H    . 873 . HN   1 1 
        288 1 1 1 1 20 ILE MG   . 869 . HG2+ 1 1 
        288 1 2 1 1 25 ASN H    . 874 . HN   1 1 
        289 1 1 1 1 20 ILE MG   . 869 . HG2+ 1 1 
        289 1 2 1 1 25 ASN HA   . 874 . HA   1 1 
        290 1 1 1 1 20 ILE MG   . 869 . HG2+ 1 1 
        290 1 2 1 1 25 ASN QB   . 874 . HB+  1 1 
        291 1 1 1 1 20 ILE MG   . 869 . HG2+ 1 1 
        291 1 2 1 1 26 LYS H    . 875 . HN   1 1 
        292 1 1 1 1 20 ILE MG   . 869 . HG2+ 1 1 
        292 1 2 1 1 27 PRO HA   . 876 . HA   1 1 
        293 1 1 1 1 20 ILE MG   . 869 . HG2+ 1 1 
        293 1 2 1 1 27 PRO HB3  . 876 . HB1  1 1 
        294 1 1 1 1 21 CYS H    . 870 . HN   1 1 
        294 1 2 1 1 21 CYS HB2  . 870 . HB2  1 1 
        295 1 1 1 1 21 CYS H    . 870 . HN   1 1 
        295 1 2 1 1 21 CYS HB3  . 870 . HB1  1 1 
        296 1 1 1 1 21 CYS H    . 870 . HN   1 1 
        296 1 2 1 1 22 PRO HD2  . 871 . HD2  1 1 
        297 1 1 1 1 21 CYS H    . 870 . HN   1 1 
        297 1 2 1 1 22 PRO HD3  . 871 . HD1  1 1 
        298 1 1 1 1 21 CYS H    . 870 . HN   1 1 
        298 1 2 1 1 26 LYS H    . 875 . HN   1 1 
        299 1 1 1 1 21 CYS H    . 870 . HN   1 1 
        299 1 2 1 1 33 MET ME   . 882 . HE+  1 1 
        300 1 1 1 1 21 CYS H    . 870 . HN   1 1 
        300 1 2 1 1 44 HIS HE1  . 893 . HE1  1 1 
        301 1 1 1 1 21 CYS HA   . 870 . HA   1 1 
        301 1 2 1 1 22 PRO HD2  . 871 . HD2  1 1 
        302 1 1 1 1 21 CYS HA   . 870 . HA   1 1 
        302 1 2 1 1 33 MET ME   . 882 . HE+  1 1 
        303 1 1 1 1 21 CYS HA   . 870 . HA   1 1 
        303 1 2 1 1 43 TYR HA   . 892 . HA   1 1 
        304 1 1 1 1 21 CYS HB2  . 870 . HB2  1 1 
        304 1 2 1 1 23 GLY H    . 872 . HN   1 1 
        305 1 1 1 1 21 CYS HB2  . 870 . HB2  1 1 
        305 1 2 1 1 24 CYS H    . 873 . HN   1 1 
        306 1 1 1 1 21 CYS HB2  . 870 . HB2  1 1 
        306 1 2 1 1 25 ASN H    . 874 . HN   1 1 
        307 1 1 1 1 21 CYS HB2  . 870 . HB2  1 1 
        307 1 2 1 1 26 LYS H    . 875 . HN   1 1 
        308 1 1 1 1 21 CYS HB2  . 870 . HB2  1 1 
        308 1 2 1 1 33 MET ME   . 882 . HE+  1 1 
        309 1 1 1 1 21 CYS HB2  . 870 . HB2  1 1 
        309 1 2 1 1 43 TYR HA   . 892 . HA   1 1 
        310 1 1 1 1 21 CYS HB2  . 870 . HB2  1 1 
        310 1 2 1 1 44 HIS H    . 893 . HN   1 1 
        311 1 1 1 1 21 CYS HB2  . 870 . HB2  1 1 
        311 1 2 1 1 44 HIS HE1  . 893 . HE1  1 1 
        312 1 1 1 1 21 CYS HB3  . 870 . HB1  1 1 
        312 1 2 1 1 24 CYS H    . 873 . HN   1 1 
        313 1 1 1 1 21 CYS HB3  . 870 . HB1  1 1 
        313 1 2 1 1 25 ASN H    . 874 . HN   1 1 
        314 1 1 1 1 21 CYS HB3  . 870 . HB1  1 1 
        314 1 2 1 1 26 LYS H    . 875 . HN   1 1 
        315 1 1 1 1 21 CYS HB3  . 870 . HB1  1 1 
        315 1 2 1 1 33 MET ME   . 882 . HE+  1 1 
        316 1 1 1 1 21 CYS HB3  . 870 . HB1  1 1 
        316 1 2 1 1 43 TYR HA   . 892 . HA   1 1 
        317 1 1 1 1 21 CYS HB3  . 870 . HB1  1 1 
        317 1 2 1 1 44 HIS H    . 893 . HN   1 1 
        318 1 1 1 1 21 CYS HB3  . 870 . HB1  1 1 
        318 1 2 1 1 44 HIS HE1  . 893 . HE1  1 1 
        319 1 1 1 1 21 CYS SG   . 870 . SG   1 1 
        319 1 2 1 1 24 CYS SG   . 873 . SG   1 1 
        320 1 1 1 1 21 CYS SG   . 870 . SG   1 1 
        320 1 2 1 1 44 HIS ND1  . 893 . ND1  1 1 
        321 1 1 1 1 21 CYS SG   . 870 . SG   1 1 
        321 1 2 1 1 47 CYS SG   . 896 . SG   1 1 
        322 1 1 1 1 22 PRO HA   . 871 . HA   1 1 
        322 1 2 1 1 24 CYS H    . 873 . HN   1 1 
        323 1 1 1 1 22 PRO HA   . 871 . HA   1 1 
        323 1 2 1 1 25 ASN H    . 874 . HN   1 1 
        324 1 1 1 1 22 PRO QB   . 871 . HB+  1 1 
        324 1 2 1 1 23 GLY H    . 872 . HN   1 1 
        325 1 1 1 1 22 PRO QB   . 871 . HB+  1 1 
        325 1 2 1 1 64 LYS HG3  . 913 . HG1  1 1 
        326 1 1 1 1 22 PRO HB2  . 871 . HB2  1 1 
        326 1 2 1 1 23 GLY H    . 872 . HN   1 1 
        327 1 1 1 1 22 PRO HB3  . 871 . HB1  1 1 
        327 1 2 1 1 23 GLY H    . 872 . HN   1 1 
        328 1 1 1 1 22 PRO HD2  . 871 . HD2  1 1 
        328 1 2 1 1 23 GLY H    . 872 . HN   1 1 
        329 1 1 1 1 22 PRO HD2  . 871 . HD2  1 1 
        329 1 2 1 1 64 LYS HG3  . 913 . HG1  1 1 
        330 1 1 1 1 22 PRO HD3  . 871 . HD1  1 1 
        330 1 2 1 1 23 GLY H    . 872 . HN   1 1 
        331 1 1 1 1 22 PRO QG   . 871 . HG+  1 1 
        331 1 2 1 1 23 GLY H    . 872 . HN   1 1 
        332 1 1 1 1 23 GLY H    . 872 . HN   1 1 
        332 1 2 1 1 24 CYS H    . 873 . HN   1 1 
        333 1 1 1 1 23 GLY H    . 872 . HN   1 1 
        333 1 2 1 1 24 CYS HA   . 873 . HA   1 1 
        334 1 1 1 1 23 GLY HA3  . 872 . HA1  1 1 
        334 1 2 1 1 24 CYS HA   . 873 . HA   1 1 
        335 1 1 1 1 23 GLY HA3  . 872 . HA1  1 1 
        335 1 2 1 1 47 CYS HB3  . 896 . HB1  1 1 
        336 1 1 1 1 24 CYS H    . 873 . HN   1 1 
        336 1 2 1 1 24 CYS HB2  . 873 . HB2  1 1 
        337 1 1 1 1 24 CYS H    . 873 . HN   1 1 
        337 1 2 1 1 24 CYS HB3  . 873 . HB1  1 1 
        338 1 1 1 1 24 CYS H    . 873 . HN   1 1 
        338 1 2 1 1 25 ASN H    . 874 . HN   1 1 
        339 1 1 1 1 24 CYS H    . 873 . HN   1 1 
        339 1 2 1 1 25 ASN HA   . 874 . HA   1 1 
        340 1 1 1 1 24 CYS H    . 873 . HN   1 1 
        340 1 2 1 1 26 LYS H    . 875 . HN   1 1 
        341 1 1 1 1 24 CYS H    . 873 . HN   1 1 
        341 1 2 1 1 26 LYS QD   . 875 . HD+  1 1 
        342 1 1 1 1 24 CYS HB2  . 873 . HB2  1 1 
        342 1 2 1 1 25 ASN H    . 874 . HN   1 1 
        343 1 1 1 1 24 CYS HB2  . 873 . HB2  1 1 
        343 1 2 1 1 26 LYS H    . 875 . HN   1 1 
        344 1 1 1 1 24 CYS HB2  . 873 . HB2  1 1 
        344 1 2 1 1 26 LYS QD   . 875 . HD+  1 1 
        345 1 1 1 1 24 CYS HB2  . 873 . HB2  1 1 
        345 1 2 1 1 26 LYS HG3  . 875 . HG1  1 1 
        346 1 1 1 1 24 CYS SG   . 873 . SG   1 1 
        346 1 2 1 1 44 HIS ND1  . 893 . ND1  1 1 
        347 1 1 1 1 24 CYS SG   . 873 . SG   1 1 
        347 1 2 1 1 47 CYS SG   . 896 . SG   1 1 
        348 1 1 1 1 25 ASN H    . 874 . HN   1 1 
        348 1 2 1 1 25 ASN HA   . 874 . HA   1 1 
        349 1 1 1 1 25 ASN H    . 874 . HN   1 1 
        349 1 2 1 1 25 ASN QB   . 874 . HB+  1 1 
        350 1 1 1 1 25 ASN H    . 874 . HN   1 1 
        350 1 2 1 1 26 LYS H    . 875 . HN   1 1 
        351 1 1 1 1 25 ASN HA   . 874 . HA   1 1 
        351 1 2 1 1 26 LYS H    . 875 . HN   1 1 
        352 1 1 1 1 25 ASN HB2  . 874 . HB2  1 1 
        352 1 2 1 1 26 LYS H    . 875 . HN   1 1 
        353 1 1 1 1 25 ASN HB3  . 874 . HB1  1 1 
        353 1 2 1 1 26 LYS H    . 875 . HN   1 1 
        354 1 1 1 1 26 LYS H    . 875 . HN   1 1 
        354 1 2 1 1 26 LYS HB2  . 875 . HB2  1 1 
        355 1 1 1 1 26 LYS H    . 875 . HN   1 1 
        355 1 2 1 1 26 LYS HB3  . 875 . HB1  1 1 
        356 1 1 1 1 26 LYS H    . 875 . HN   1 1 
        356 1 2 1 1 26 LYS QD   . 875 . HD+  1 1 
        357 1 1 1 1 26 LYS H    . 875 . HN   1 1 
        357 1 2 1 1 26 LYS HG2  . 875 . HG2  1 1 
        358 1 1 1 1 26 LYS H    . 875 . HN   1 1 
        358 1 2 1 1 26 LYS HG3  . 875 . HG1  1 1 
        359 1 1 1 1 26 LYS H    . 875 . HN   1 1 
        359 1 2 1 1 27 PRO HD2  . 876 . HD2  1 1 
        360 1 1 1 1 26 LYS H    . 875 . HN   1 1 
        360 1 2 1 1 27 PRO HD3  . 876 . HD1  1 1 
        361 1 1 1 1 26 LYS H    . 875 . HN   1 1 
        361 1 2 1 1 44 HIS HE1  . 893 . HE1  1 1 
        362 1 1 1 1 26 LYS HA   . 875 . HA   1 1 
        362 1 2 1 1 27 PRO HB3  . 876 . HB1  1 1 
        363 1 1 1 1 26 LYS HA   . 875 . HA   1 1 
        363 1 2 1 1 27 PRO HD2  . 876 . HD2  1 1 
        364 1 1 1 1 26 LYS HA   . 875 . HA   1 1 
        364 1 2 1 1 27 PRO HD3  . 876 . HD1  1 1 
        365 1 1 1 1 26 LYS HA   . 875 . HA   1 1 
        365 1 2 1 1 27 PRO HG2  . 876 . HG2  1 1 
        366 1 1 1 1 26 LYS HA   . 875 . HA   1 1 
        366 1 2 1 1 27 PRO HG3  . 876 . HG1  1 1 
        367 1 1 1 1 26 LYS HB2  . 875 . HB2  1 1 
        367 1 2 1 1 26 LYS QE   . 875 . HE+  1 1 
        368 1 1 1 1 26 LYS HB2  . 875 . HB2  1 1 
        368 1 2 1 1 27 PRO HD2  . 876 . HD2  1 1 
        369 1 1 1 1 26 LYS HB2  . 875 . HB2  1 1 
        369 1 2 1 1 27 PRO HD3  . 876 . HD1  1 1 
        370 1 1 1 1 26 LYS HB2  . 875 . HB2  1 1 
        370 1 2 1 1 44 HIS HE1  . 893 . HE1  1 1 
        371 1 1 1 1 26 LYS HB3  . 875 . HB1  1 1 
        371 1 2 1 1 26 LYS QE   . 875 . HE+  1 1 
        372 1 1 1 1 26 LYS HB3  . 875 . HB1  1 1 
        372 1 2 1 1 27 PRO HD2  . 876 . HD2  1 1 
        373 1 1 1 1 26 LYS HB3  . 875 . HB1  1 1 
        373 1 2 1 1 27 PRO HD3  . 876 . HD1  1 1 
        374 1 1 1 1 26 LYS HB3  . 875 . HB1  1 1 
        374 1 2 1 1 44 HIS HE1  . 893 . HE1  1 1 
        375 1 1 1 1 26 LYS QD   . 875 . HD+  1 1 
        375 1 2 1 1 27 PRO HD2  . 876 . HD2  1 1 
        376 1 1 1 1 26 LYS QE   . 875 . HE+  1 1 
        376 1 2 1 1 26 LYS HG2  . 875 . HG2  1 1 
        377 1 1 1 1 26 LYS QE   . 875 . HE+  1 1 
        377 1 2 1 1 26 LYS HG3  . 875 . HG1  1 1 
        378 1 1 1 1 26 LYS HG2  . 875 . HG2  1 1 
        378 1 2 1 1 27 PRO HD2  . 876 . HD2  1 1 
        379 1 1 1 1 26 LYS HG2  . 875 . HG2  1 1 
        379 1 2 1 1 27 PRO HD3  . 876 . HD1  1 1 
        380 1 1 1 1 26 LYS HG3  . 875 . HG1  1 1 
        380 1 2 1 1 27 PRO HD2  . 876 . HD2  1 1 
        381 1 1 1 1 27 PRO HA   . 876 . HA   1 1 
        381 1 2 1 1 28 ASP H    . 877 . HN   1 1 
        382 1 1 1 1 27 PRO HB2  . 876 . HB2  1 1 
        382 1 2 1 1 28 ASP H    . 877 . HN   1 1 
        383 1 1 1 1 27 PRO HB3  . 876 . HB1  1 1 
        383 1 2 1 1 28 ASP H    . 877 . HN   1 1 
        384 1 1 1 1 27 PRO QG   . 876 . HG+  1 1 
        384 1 2 1 1 28 ASP H    . 877 . HN   1 1 
        385 1 1 1 1 28 ASP H    . 877 . HN   1 1 
        385 1 2 1 1 28 ASP QB   . 877 . HB+  1 1 
        386 1 1 1 1 28 ASP H    . 877 . HN   1 1 
        386 1 2 1 1 29 ASP H    . 878 . HN   1 1 
        387 1 1 1 1 28 ASP H    . 877 . HN   1 1 
        387 1 2 1 1 33 MET ME   . 882 . HE+  1 1 
        388 1 1 1 1 28 ASP HA   . 877 . HA   1 1 
        388 1 2 1 1 29 ASP H    . 878 . HN   1 1 
        389 1 1 1 1 28 ASP HA   . 877 . HA   1 1 
        389 1 2 1 1 30 GLY H    . 879 . HN   1 1 
        390 1 1 1 1 28 ASP HA   . 877 . HA   1 1 
        390 1 2 1 1 33 MET ME   . 882 . HE+  1 1 
        391 1 1 1 1 28 ASP HA   . 877 . HA   1 1 
        391 1 2 1 1 44 HIS HD2  . 893 . HD2  1 1 
        392 1 1 1 1 28 ASP HA   . 877 . HA   1 1 
        392 1 2 1 1 44 HIS HE1  . 893 . HE1  1 1 
        393 1 1 1 1 28 ASP QB   . 877 . HB+  1 1 
        393 1 2 1 1 29 ASP H    . 878 . HN   1 1 
        394 1 1 1 1 28 ASP QB   . 877 . HB+  1 1 
        394 1 2 1 1 30 GLY H    . 879 . HN   1 1 
        395 1 1 1 1 28 ASP QB   . 877 . HB+  1 1 
        395 1 2 1 1 33 MET ME   . 882 . HE+  1 1 
        396 1 1 1 1 29 ASP H    . 878 . HN   1 1 
        396 1 2 1 1 30 GLY H    . 879 . HN   1 1 
        397 1 1 1 1 29 ASP H    . 878 . HN   1 1 
        397 1 2 1 1 30 GLY QA   . 879 . HA+  1 1 
        398 1 1 1 1 29 ASP H    . 878 . HN   1 1 
        398 1 2 1 1 31 SER H    . 880 . HN   1 1 
        399 1 1 1 1 29 ASP H    . 878 . HN   1 1 
        399 1 2 1 1 33 MET ME   . 882 . HE+  1 1 
        400 1 1 1 1 29 ASP H    . 878 . HN   1 1 
        400 1 2 1 1 44 HIS HD2  . 893 . HD2  1 1 
        401 1 1 1 1 29 ASP H    . 878 . HN   1 1 
        401 1 2 1 1 44 HIS HE2  . 893 . HE2  1 1 
        402 1 1 1 1 30 GLY H    . 879 . HN   1 1 
        402 1 2 1 1 31 SER H    . 880 . HN   1 1 
        403 1 1 1 1 31 SER H    . 880 . HN   1 1 
        403 1 2 1 1 31 SER HB2  . 880 . HB2  1 1 
        404 1 1 1 1 31 SER H    . 880 . HN   1 1 
        404 1 2 1 1 31 SER QB   . 880 . HB+  1 1 
        405 1 1 1 1 31 SER H    . 880 . HN   1 1 
        405 1 2 1 1 31 SER HB3  . 880 . HB1  1 1 
        406 1 1 1 1 31 SER H    . 880 . HN   1 1 
        406 1 2 1 1 32 PRO HD2  . 881 . HD2  1 1 
        407 1 1 1 1 31 SER H    . 880 . HN   1 1 
        407 1 2 1 1 32 PRO QD   . 881 . HD+  1 1 
        408 1 1 1 1 31 SER H    . 880 . HN   1 1 
        408 1 2 1 1 32 PRO HD3  . 881 . HD1  1 1 
        409 1 1 1 1 31 SER H    . 880 . HN   1 1 
        409 1 2 1 1 44 HIS HD2  . 893 . HD2  1 1 
        410 1 1 1 1 31 SER HA   . 880 . HA   1 1 
        410 1 2 1 1 32 PRO HD2  . 881 . HD2  1 1 
        411 1 1 1 1 31 SER HA   . 880 . HA   1 1 
        411 1 2 1 1 32 PRO QD   . 881 . HD+  1 1 
        412 1 1 1 1 31 SER HA   . 880 . HA   1 1 
        412 1 2 1 1 32 PRO HD3  . 881 . HD1  1 1 
        413 1 1 1 1 31 SER HA   . 880 . HA   1 1 
        413 1 2 1 1 32 PRO QG   . 881 . HG+  1 1 
        414 1 1 1 1 31 SER QB   . 880 . HB+  1 1 
        414 1 2 1 1 32 PRO QD   . 881 . HD+  1 1 
        415 1 1 1 1 31 SER QB   . 880 . HB+  1 1 
        415 1 2 1 1 32 PRO QG   . 881 . HG+  1 1 
        416 1 1 1 1 31 SER QB   . 880 . HB+  1 1 
        416 1 2 1 1 44 HIS HD2  . 893 . HD2  1 1 
        417 1 1 1 1 31 SER HB2  . 880 . HB2  1 1 
        417 1 2 1 1 32 PRO HD2  . 881 . HD2  1 1 
        418 1 1 1 1 31 SER HB2  . 880 . HB2  1 1 
        418 1 2 1 1 32 PRO HD3  . 881 . HD1  1 1 
        419 1 1 1 1 31 SER HB3  . 880 . HB1  1 1 
        419 1 2 1 1 32 PRO HD2  . 881 . HD2  1 1 
        420 1 1 1 1 31 SER HB3  . 880 . HB1  1 1 
        420 1 2 1 1 32 PRO HD3  . 881 . HD1  1 1 
        421 1 1 1 1 32 PRO HA   . 881 . HA   1 1 
        421 1 2 1 1 33 MET H    . 882 . HN   1 1 
        422 1 1 1 1 32 PRO HB2  . 881 . HB2  1 1 
        422 1 2 1 1 33 MET H    . 882 . HN   1 1 
        423 1 1 1 1 32 PRO HB2  . 881 . HB2  1 1 
        423 1 2 1 1 45 TRP HE1  . 894 . HE1  1 1 
        424 1 1 1 1 32 PRO HB2  . 881 . HB2  1 1 
        424 1 2 1 1 45 TRP HZ2  . 894 . HZ2  1 1 
        425 1 1 1 1 32 PRO HB3  . 881 . HB1  1 1 
        425 1 2 1 1 33 MET H    . 882 . HN   1 1 
        426 1 1 1 1 33 MET H    . 882 . HN   1 1 
        426 1 2 1 1 33 MET QB   . 882 . HB+  1 1 
        427 1 1 1 1 33 MET H    . 882 . HN   1 1 
        427 1 2 1 1 33 MET HG2  . 882 . HG2  1 1 
        428 1 1 1 1 33 MET H    . 882 . HN   1 1 
        428 1 2 1 1 33 MET QG   . 882 . HG+  1 1 
        429 1 1 1 1 33 MET H    . 882 . HN   1 1 
        429 1 2 1 1 33 MET HG3  . 882 . HG1  1 1 
        430 1 1 1 1 33 MET H    . 882 . HN   1 1 
        430 1 2 1 1 34 ILE H    . 883 . HN   1 1 
        431 1 1 1 1 33 MET H    . 882 . HN   1 1 
        431 1 2 1 1 42 TRP HE3  . 891 . HE3  1 1 
        432 1 1 1 1 33 MET HA   . 882 . HA   1 1 
        432 1 2 1 1 33 MET ME   . 882 . HE+  1 1 
        433 1 1 1 1 33 MET HA   . 882 . HA   1 1 
        433 1 2 1 1 33 MET QG   . 882 . HG+  1 1 
        434 1 1 1 1 33 MET HA   . 882 . HA   1 1 
        434 1 2 1 1 34 ILE H    . 883 . HN   1 1 
        435 1 1 1 1 33 MET HA   . 882 . HA   1 1 
        435 1 2 1 1 34 ILE MG   . 883 . HG2+ 1 1 
        436 1 1 1 1 33 MET HA   . 882 . HA   1 1 
        436 1 2 1 1 44 HIS HA   . 893 . HA   1 1 
        437 1 1 1 1 33 MET HA   . 882 . HA   1 1 
        437 1 2 1 1 45 TRP H    . 894 . HN   1 1 
        438 1 1 1 1 33 MET HA   . 882 . HA   1 1 
        438 1 2 1 1 45 TRP HD1  . 894 . HD1  1 1 
        439 1 1 1 1 33 MET HA   . 882 . HA   1 1 
        439 1 2 1 1 45 TRP HE1  . 894 . HE1  1 1 
        440 1 1 1 1 33 MET QB   . 882 . HB+  1 1 
        440 1 2 1 1 33 MET ME   . 882 . HE+  1 1 
        441 1 1 1 1 33 MET QB   . 882 . HB+  1 1 
        441 1 2 1 1 34 ILE H    . 883 . HN   1 1 
        442 1 1 1 1 33 MET QB   . 882 . HB+  1 1 
        442 1 2 1 1 34 ILE HA   . 883 . HA   1 1 
        443 1 1 1 1 33 MET QB   . 882 . HB+  1 1 
        443 1 2 1 1 42 TRP HZ3  . 891 . HZ3  1 1 
        444 1 1 1 1 33 MET QB   . 882 . HB+  1 1 
        444 1 2 1 1 43 TYR H    . 892 . HN   1 1 
        445 1 1 1 1 33 MET HB2  . 882 . HB2  1 1 
        445 1 2 1 1 33 MET ME   . 882 . HE+  1 1 
        446 1 1 1 1 33 MET HB2  . 882 . HB2  1 1 
        446 1 2 1 1 34 ILE H    . 883 . HN   1 1 
        447 1 1 1 1 33 MET HB2  . 882 . HB2  1 1 
        447 1 2 1 1 42 TRP HE3  . 891 . HE3  1 1 
        448 1 1 1 1 33 MET HB3  . 882 . HB1  1 1 
        448 1 2 1 1 33 MET ME   . 882 . HE+  1 1 
        449 1 1 1 1 33 MET HB3  . 882 . HB1  1 1 
        449 1 2 1 1 34 ILE H    . 883 . HN   1 1 
        450 1 1 1 1 33 MET HB3  . 882 . HB1  1 1 
        450 1 2 1 1 42 TRP HE3  . 891 . HE3  1 1 
        451 1 1 1 1 33 MET ME   . 882 . HE+  1 1 
        451 1 2 1 1 33 MET HG2  . 882 . HG2  1 1 
        452 1 1 1 1 33 MET ME   . 882 . HE+  1 1 
        452 1 2 1 1 33 MET QG   . 882 . HG+  1 1 
        453 1 1 1 1 33 MET ME   . 882 . HE+  1 1 
        453 1 2 1 1 33 MET HG3  . 882 . HG1  1 1 
        454 1 1 1 1 33 MET ME   . 882 . HE+  1 1 
        454 1 2 1 1 34 ILE H    . 883 . HN   1 1 
        455 1 1 1 1 33 MET ME   . 882 . HE+  1 1 
        455 1 2 1 1 42 TRP HA   . 891 . HA   1 1 
        456 1 1 1 1 33 MET ME   . 882 . HE+  1 1 
        456 1 2 1 1 42 TRP HB2  . 891 . HB2  1 1 
        457 1 1 1 1 33 MET ME   . 882 . HE+  1 1 
        457 1 2 1 1 42 TRP HB3  . 891 . HB1  1 1 
        458 1 1 1 1 33 MET ME   . 882 . HE+  1 1 
        458 1 2 1 1 42 TRP HE3  . 891 . HE3  1 1 
        459 1 1 1 1 33 MET ME   . 882 . HE+  1 1 
        459 1 2 1 1 43 TYR H    . 892 . HN   1 1 
        460 1 1 1 1 33 MET ME   . 882 . HE+  1 1 
        460 1 2 1 1 43 TYR HA   . 892 . HA   1 1 
        461 1 1 1 1 33 MET ME   . 882 . HE+  1 1 
        461 1 2 1 1 43 TYR HB2  . 892 . HB2  1 1 
        462 1 1 1 1 33 MET ME   . 882 . HE+  1 1 
        462 1 2 1 1 44 HIS H    . 893 . HN   1 1 
        463 1 1 1 1 33 MET ME   . 882 . HE+  1 1 
        463 1 2 1 1 44 HIS HA   . 893 . HA   1 1 
        464 1 1 1 1 33 MET ME   . 882 . HE+  1 1 
        464 1 2 1 1 44 HIS HD2  . 893 . HD2  1 1 
        465 1 1 1 1 33 MET ME   . 882 . HE+  1 1 
        465 1 2 1 1 44 HIS HE1  . 893 . HE1  1 1 
        466 1 1 1 1 33 MET QG   . 882 . HG+  1 1 
        466 1 2 1 1 34 ILE H    . 883 . HN   1 1 
        467 1 1 1 1 33 MET QG   . 882 . HG+  1 1 
        467 1 2 1 1 44 HIS HA   . 893 . HA   1 1 
        468 1 1 1 1 33 MET QG   . 882 . HG+  1 1 
        468 1 2 1 1 44 HIS HD2  . 893 . HD2  1 1 
        469 1 1 1 1 33 MET QG   . 882 . HG+  1 1 
        469 1 2 1 1 45 TRP H    . 894 . HN   1 1 
        470 1 1 1 1 33 MET HG2  . 882 . HG2  1 1 
        470 1 2 1 1 44 HIS HA   . 893 . HA   1 1 
        471 1 1 1 1 33 MET HG2  . 882 . HG2  1 1 
        471 1 2 1 1 44 HIS HD2  . 893 . HD2  1 1 
        472 1 1 1 1 33 MET HG3  . 882 . HG1  1 1 
        472 1 2 1 1 44 HIS HA   . 893 . HA   1 1 
        473 1 1 1 1 33 MET HG3  . 882 . HG1  1 1 
        473 1 2 1 1 44 HIS HD2  . 893 . HD2  1 1 
        474 1 1 1 1 34 ILE H    . 883 . HN   1 1 
        474 1 2 1 1 34 ILE HB   . 883 . HB   1 1 
        475 1 1 1 1 34 ILE H    . 883 . HN   1 1 
        475 1 2 1 1 34 ILE MD   . 883 . HD1+ 1 1 
        476 1 1 1 1 34 ILE H    . 883 . HN   1 1 
        476 1 2 1 1 34 ILE QG   . 883 . HG1+ 1 1 
        477 1 1 1 1 34 ILE H    . 883 . HN   1 1 
        477 1 2 1 1 34 ILE MG   . 883 . HG2+ 1 1 
        478 1 1 1 1 34 ILE H    . 883 . HN   1 1 
        478 1 2 1 1 35 GLY H    . 884 . HN   1 1 
        479 1 1 1 1 34 ILE H    . 883 . HN   1 1 
        479 1 2 1 1 42 TRP HA   . 891 . HA   1 1 
        480 1 1 1 1 34 ILE H    . 883 . HN   1 1 
        480 1 2 1 1 42 TRP HE3  . 891 . HE3  1 1 
        481 1 1 1 1 34 ILE H    . 883 . HN   1 1 
        481 1 2 1 1 42 TRP HZ3  . 891 . HZ3  1 1 
        482 1 1 1 1 34 ILE H    . 883 . HN   1 1 
        482 1 2 1 1 43 TYR H    . 892 . HN   1 1 
        483 1 1 1 1 34 ILE H    . 883 . HN   1 1 
        483 1 2 1 1 43 TYR HB2  . 892 . HB2  1 1 
        484 1 1 1 1 34 ILE H    . 883 . HN   1 1 
        484 1 2 1 1 45 TRP H    . 894 . HN   1 1 
        485 1 1 1 1 34 ILE H    . 883 . HN   1 1 
        485 1 2 1 1 45 TRP HD1  . 894 . HD1  1 1 
        486 1 1 1 1 34 ILE H    . 883 . HN   1 1 
        486 1 2 1 1 45 TRP HE1  . 894 . HE1  1 1 
        487 1 1 1 1 34 ILE HA   . 883 . HA   1 1 
        487 1 2 1 1 34 ILE MD   . 883 . HD1+ 1 1 
        488 1 1 1 1 34 ILE HA   . 883 . HA   1 1 
        488 1 2 1 1 34 ILE HG12 . 883 . HG12 1 1 
        489 1 1 1 1 34 ILE HA   . 883 . HA   1 1 
        489 1 2 1 1 34 ILE QG   . 883 . HG1+ 1 1 
        490 1 1 1 1 34 ILE HA   . 883 . HA   1 1 
        490 1 2 1 1 34 ILE HG13 . 883 . HG11 1 1 
        491 1 1 1 1 34 ILE HA   . 883 . HA   1 1 
        491 1 2 1 1 35 GLY H    . 884 . HN   1 1 
        492 1 1 1 1 34 ILE HA   . 883 . HA   1 1 
        492 1 2 1 1 35 GLY HA3  . 884 . HA1  1 1 
        493 1 1 1 1 34 ILE HA   . 883 . HA   1 1 
        493 1 2 1 1 42 TRP HE3  . 891 . HE3  1 1 
        494 1 1 1 1 34 ILE HA   . 883 . HA   1 1 
        494 1 2 1 1 42 TRP HZ3  . 891 . HZ3  1 1 
        495 1 1 1 1 34 ILE HA   . 883 . HA   1 1 
        495 1 2 1 1 45 TRP HD1  . 894 . HD1  1 1 
        496 1 1 1 1 34 ILE HA   . 883 . HA   1 1 
        496 1 2 1 1 45 TRP HE1  . 894 . HE1  1 1 
        497 1 1 1 1 34 ILE HB   . 883 . HB   1 1 
        497 1 2 1 1 34 ILE MD   . 883 . HD1+ 1 1 
        498 1 1 1 1 34 ILE HB   . 883 . HB   1 1 
        498 1 2 1 1 45 TRP HD1  . 894 . HD1  1 1 
        499 1 1 1 1 34 ILE HB   . 883 . HB   1 1 
        499 1 2 1 1 45 TRP HE1  . 894 . HE1  1 1 
        500 1 1 1 1 34 ILE HB   . 883 . HB   1 1 
        500 1 2 1 1 50 ILE MD   . 899 . HD1+ 1 1 
        501 1 1 1 1 34 ILE HB   . 883 . HB   1 1 
        501 1 2 1 1 60 TRP HZ2  . 909 . HZ2  1 1 
        502 1 1 1 1 34 ILE MD   . 883 . HD1+ 1 1 
        502 1 2 1 1 34 ILE MG   . 883 . HG2+ 1 1 
        503 1 1 1 1 34 ILE MD   . 883 . HD1+ 1 1 
        503 1 2 1 1 35 GLY H    . 884 . HN   1 1 
        504 1 1 1 1 34 ILE MD   . 883 . HD1+ 1 1 
        504 1 2 1 1 45 TRP HD1  . 894 . HD1  1 1 
        505 1 1 1 1 34 ILE MD   . 883 . HD1+ 1 1 
        505 1 2 1 1 45 TRP HE1  . 894 . HE1  1 1 
        506 1 1 1 1 34 ILE MD   . 883 . HD1+ 1 1 
        506 1 2 1 1 48 VAL MG2  . 897 . HG2+ 1 1 
        507 1 1 1 1 34 ILE MD   . 883 . HD1+ 1 1 
        507 1 2 1 1 50 ILE MD   . 899 . HD1+ 1 1 
        508 1 1 1 1 34 ILE MD   . 883 . HD1+ 1 1 
        508 1 2 1 1 50 ILE HG12 . 899 . HG12 1 1 
        509 1 1 1 1 34 ILE MD   . 883 . HD1+ 1 1 
        509 1 2 1 1 50 ILE HG13 . 899 . HG11 1 1 
        510 1 1 1 1 34 ILE MD   . 883 . HD1+ 1 1 
        510 1 2 1 1 54 PRO HD2  . 903 . HD2  1 1 
        511 1 1 1 1 34 ILE MD   . 883 . HD1+ 1 1 
        511 1 2 1 1 54 PRO HD3  . 903 . HD1  1 1 
        512 1 1 1 1 34 ILE MD   . 883 . HD1+ 1 1 
        512 1 2 1 1 54 PRO HG2  . 903 . HG2  1 1 
        513 1 1 1 1 34 ILE MD   . 883 . HD1+ 1 1 
        513 1 2 1 1 54 PRO QG   . 903 . HG+  1 1 
        514 1 1 1 1 34 ILE MD   . 883 . HD1+ 1 1 
        514 1 2 1 1 54 PRO HG3  . 903 . HG1  1 1 
        515 1 1 1 1 34 ILE MD   . 883 . HD1+ 1 1 
        515 1 2 1 1 60 TRP HB2  . 909 . HB2  1 1 
        516 1 1 1 1 34 ILE MD   . 883 . HD1+ 1 1 
        516 1 2 1 1 60 TRP HB3  . 909 . HB1  1 1 
        517 1 1 1 1 34 ILE MD   . 883 . HD1+ 1 1 
        517 1 2 1 1 60 TRP HD1  . 909 . HD1  1 1 
        518 1 1 1 1 34 ILE MD   . 883 . HD1+ 1 1 
        518 1 2 1 1 60 TRP HE1  . 909 . HE1  1 1 
        519 1 1 1 1 34 ILE QG   . 883 . HG1+ 1 1 
        519 1 2 1 1 34 ILE MG   . 883 . HG2+ 1 1 
        520 1 1 1 1 34 ILE QG   . 883 . HG1+ 1 1 
        520 1 2 1 1 35 GLY H    . 884 . HN   1 1 
        521 1 1 1 1 34 ILE QG   . 883 . HG1+ 1 1 
        521 1 2 1 1 50 ILE MD   . 899 . HD1+ 1 1 
        522 1 1 1 1 34 ILE QG   . 883 . HG1+ 1 1 
        522 1 2 1 1 60 TRP HB3  . 909 . HB1  1 1 
        523 1 1 1 1 34 ILE QG   . 883 . HG1+ 1 1 
        523 1 2 1 1 60 TRP HE3  . 909 . HE3  1 1 
        524 1 1 1 1 34 ILE HG12 . 883 . HG12 1 1 
        524 1 2 1 1 34 ILE MG   . 883 . HG2+ 1 1 
        525 1 1 1 1 34 ILE HG12 . 883 . HG12 1 1 
        525 1 2 1 1 35 GLY H    . 884 . HN   1 1 
        526 1 1 1 1 34 ILE HG13 . 883 . HG11 1 1 
        526 1 2 1 1 34 ILE MG   . 883 . HG2+ 1 1 
        527 1 1 1 1 34 ILE HG13 . 883 . HG11 1 1 
        527 1 2 1 1 35 GLY H    . 884 . HN   1 1 
        528 1 1 1 1 34 ILE MG   . 883 . HG2+ 1 1 
        528 1 2 1 1 35 GLY H    . 884 . HN   1 1 
        529 1 1 1 1 34 ILE MG   . 883 . HG2+ 1 1 
        529 1 2 1 1 35 GLY HA2  . 884 . HA2  1 1 
        530 1 1 1 1 34 ILE MG   . 883 . HG2+ 1 1 
        530 1 2 1 1 43 TYR H    . 892 . HN   1 1 
        531 1 1 1 1 34 ILE MG   . 883 . HG2+ 1 1 
        531 1 2 1 1 43 TYR HB2  . 892 . HB2  1 1 
        532 1 1 1 1 34 ILE MG   . 883 . HG2+ 1 1 
        532 1 2 1 1 43 TYR HB3  . 892 . HB1  1 1 
        533 1 1 1 1 34 ILE MG   . 883 . HG2+ 1 1 
        533 1 2 1 1 45 TRP H    . 894 . HN   1 1 
        534 1 1 1 1 34 ILE MG   . 883 . HG2+ 1 1 
        534 1 2 1 1 45 TRP HA   . 894 . HA   1 1 
        535 1 1 1 1 34 ILE MG   . 883 . HG2+ 1 1 
        535 1 2 1 1 45 TRP HD1  . 894 . HD1  1 1 
        536 1 1 1 1 34 ILE MG   . 883 . HG2+ 1 1 
        536 1 2 1 1 45 TRP HE1  . 894 . HE1  1 1 
        537 1 1 1 1 34 ILE MG   . 883 . HG2+ 1 1 
        537 1 2 1 1 47 CYS H    . 896 . HN   1 1 
        538 1 1 1 1 34 ILE MG   . 883 . HG2+ 1 1 
        538 1 2 1 1 48 VAL HB   . 897 . HB   1 1 
        539 1 1 1 1 34 ILE MG   . 883 . HG2+ 1 1 
        539 1 2 1 1 48 VAL MG1  . 897 . HG1+ 1 1 
        540 1 1 1 1 34 ILE MG   . 883 . HG2+ 1 1 
        540 1 2 1 1 48 VAL MG2  . 897 . HG2+ 1 1 
        541 1 1 1 1 34 ILE MG   . 883 . HG2+ 1 1 
        541 1 2 1 1 50 ILE MD   . 899 . HD1+ 1 1 
        542 1 1 1 1 34 ILE MG   . 883 . HG2+ 1 1 
        542 1 2 1 1 50 ILE QG   . 899 . HG1+ 1 1 
        543 1 1 1 1 34 ILE MG   . 883 . HG2+ 1 1 
        543 1 2 1 1 60 TRP HE1  . 909 . HE1  1 1 
        544 1 1 1 1 34 ILE MG   . 883 . HG2+ 1 1 
        544 1 2 1 1 60 TRP HE3  . 909 . HE3  1 1 
        545 1 1 1 1 34 ILE MG   . 883 . HG2+ 1 1 
        545 1 2 1 1 60 TRP HH2  . 909 . HH2  1 1 
        546 1 1 1 1 34 ILE MG   . 883 . HG2+ 1 1 
        546 1 2 1 1 60 TRP HZ2  . 909 . HZ2  1 1 
        547 1 1 1 1 34 ILE MG   . 883 . HG2+ 1 1 
        547 1 2 1 1 60 TRP HZ3  . 909 . HZ3  1 1 
        548 1 1 1 1 35 GLY H    . 884 . HN   1 1 
        548 1 2 1 1 42 TRP HE3  . 891 . HE3  1 1 
        549 1 1 1 1 35 GLY HA2  . 884 . HA2  1 1 
        549 1 2 1 1 42 TRP HA   . 891 . HA   1 1 
        550 1 1 1 1 35 GLY HA2  . 884 . HA2  1 1 
        550 1 2 1 1 43 TYR H    . 892 . HN   1 1 
        551 1 1 1 1 35 GLY HA3  . 884 . HA1  1 1 
        551 1 2 1 1 42 TRP HA   . 891 . HA   1 1 
        552 1 1 1 1 36 CYS H    . 885 . HN   1 1 
        552 1 2 1 1 60 TRP HZ3  . 909 . HZ3  1 1 
        553 1 1 1 1 36 CYS HA   . 885 . HA   1 1 
        553 1 2 1 1 37 ASP H    . 886 . HN   1 1 
        554 1 1 1 1 36 CYS HA   . 885 . HA   1 1 
        554 1 2 1 1 60 TRP HE3  . 909 . HE3  1 1 
        555 1 1 1 1 36 CYS HA   . 885 . HA   1 1 
        555 1 2 1 1 60 TRP HZ3  . 909 . HZ3  1 1 
        556 1 1 1 1 36 CYS HA   . 885 . HA   1 1 
        556 1 2 1 1 62 CYS H    . 911 . HN   1 1 
        557 1 1 1 1 36 CYS HB2  . 885 . HB2  1 1 
        557 1 2 1 1 41 ASP H    . 890 . HN   1 1 
        558 1 1 1 1 36 CYS HB2  . 885 . HB2  1 1 
        558 1 2 1 1 60 TRP HE3  . 909 . HE3  1 1 
        559 1 1 1 1 36 CYS HB2  . 885 . HB2  1 1 
        559 1 2 1 1 60 TRP HZ3  . 909 . HZ3  1 1 
        560 1 1 1 1 36 CYS HB2  . 885 . HB2  1 1 
        560 1 2 1 1 62 CYS H    . 911 . HN   1 1 
        561 1 1 1 1 36 CYS HB2  . 885 . HB2  1 1 
        561 1 2 1 1 62 CYS HA   . 911 . HA   1 1 
        562 1 1 1 1 36 CYS HB2  . 885 . HB2  1 1 
        562 1 2 1 1 62 CYS HB3  . 911 . HB1  1 1 
        563 1 1 1 1 36 CYS HB3  . 885 . HB1  1 1 
        563 1 2 1 1 39 CYS H    . 888 . HN   1 1 
        564 1 1 1 1 36 CYS HB3  . 885 . HB1  1 1 
        564 1 2 1 1 40 ASP H    . 889 . HN   1 1 
        565 1 1 1 1 36 CYS HB3  . 885 . HB1  1 1 
        565 1 2 1 1 41 ASP H    . 890 . HN   1 1 
        566 1 1 1 1 36 CYS HB3  . 885 . HB1  1 1 
        566 1 2 1 1 60 TRP HZ3  . 909 . HZ3  1 1 
        567 1 1 1 1 36 CYS HB3  . 885 . HB1  1 1 
        567 1 2 1 1 62 CYS HB3  . 911 . HB1  1 1 
        568 1 1 1 1 36 CYS SG   . 885 . SG   1 1 
        568 1 2 1 1 39 CYS SG   . 888 . SG   1 1 
        569 1 1 1 1 36 CYS SG   . 885 . SG   1 1 
        569 1 2 1 1 62 CYS SG   . 911 . SG   1 1 
        570 1 1 1 1 36 CYS SG   . 885 . SG   1 1 
        570 1 2 1 1 65 CYS SG   . 914 . SG   1 1 
        571 1 1 1 1 37 ASP H    . 886 . HN   1 1 
        571 1 2 1 1 37 ASP QB   . 886 . HB+  1 1 
        572 1 1 1 1 37 ASP H    . 886 . HN   1 1 
        572 1 2 1 1 38 ASP H    . 887 . HN   1 1 
        573 1 1 1 1 37 ASP H    . 886 . HN   1 1 
        573 1 2 1 1 60 TRP HE3  . 909 . HE3  1 1 
        574 1 1 1 1 37 ASP H    . 886 . HN   1 1 
        574 1 2 1 1 61 PHE HA   . 910 . HA   1 1 
        575 1 1 1 1 37 ASP H    . 886 . HN   1 1 
        575 1 2 1 1 61 PHE QD   . 910 . HD+  1 1 
        576 1 1 1 1 37 ASP H    . 886 . HN   1 1 
        576 1 2 1 1 61 PHE QE   . 910 . HE+  1 1 
        577 1 1 1 1 37 ASP H    . 886 . HN   1 1 
        577 1 2 1 1 62 CYS H    . 911 . HN   1 1 
        578 1 1 1 1 37 ASP QB   . 886 . HB+  1 1 
        578 1 2 1 1 38 ASP H    . 887 . HN   1 1 
        579 1 1 1 1 37 ASP QB   . 886 . HB+  1 1 
        579 1 2 1 1 59 GLN QB   . 908 . HB+  1 1 
        580 1 1 1 1 37 ASP QB   . 886 . HB+  1 1 
        580 1 2 1 1 59 GLN QE   . 908 . HE2+ 1 1 
        581 1 1 1 1 37 ASP QB   . 886 . HB+  1 1 
        581 1 2 1 1 60 TRP H    . 909 . HN   1 1 
        582 1 1 1 1 37 ASP QB   . 886 . HB+  1 1 
        582 1 2 1 1 61 PHE QD   . 910 . HD+  1 1 
        583 1 1 1 1 37 ASP QB   . 886 . HB+  1 1 
        583 1 2 1 1 61 PHE QE   . 910 . HE+  1 1 
        584 1 1 1 1 37 ASP QB   . 886 . HB+  1 1 
        584 1 2 1 1 61 PHE HZ   . 910 . HZ   1 1 
        585 1 1 1 1 37 ASP HB2  . 886 . HB2  1 1 
        585 1 2 1 1 61 PHE QE   . 910 . HE+  1 1 
        586 1 1 1 1 37 ASP HB3  . 886 . HB1  1 1 
        586 1 2 1 1 61 PHE QE   . 910 . HE+  1 1 
        587 1 1 1 1 38 ASP H    . 887 . HN   1 1 
        587 1 2 1 1 39 CYS H    . 888 . HN   1 1 
        588 1 1 1 1 38 ASP H    . 887 . HN   1 1 
        588 1 2 1 1 61 PHE QD   . 910 . HD+  1 1 
        589 1 1 1 1 38 ASP HA   . 887 . HA   1 1 
        589 1 2 1 1 61 PHE QE   . 910 . HE+  1 1 
        590 1 1 1 1 38 ASP HB2  . 887 . HB2  1 1 
        590 1 2 1 1 39 CYS H    . 888 . HN   1 1 
        591 1 1 1 1 38 ASP HB2  . 887 . HB2  1 1 
        591 1 2 1 1 61 PHE QD   . 910 . HD+  1 1 
        592 1 1 1 1 38 ASP HB2  . 887 . HB2  1 1 
        592 1 2 1 1 61 PHE QE   . 910 . HE+  1 1 
        593 1 1 1 1 38 ASP HB2  . 887 . HB2  1 1 
        593 1 2 1 1 65 CYS HB3  . 914 . HB1  1 1 
        594 1 1 1 1 38 ASP HB3  . 887 . HB1  1 1 
        594 1 2 1 1 39 CYS H    . 888 . HN   1 1 
        595 1 1 1 1 38 ASP HB3  . 887 . HB1  1 1 
        595 1 2 1 1 61 PHE QD   . 910 . HD+  1 1 
        596 1 1 1 1 38 ASP HB3  . 887 . HB1  1 1 
        596 1 2 1 1 61 PHE QE   . 910 . HE+  1 1 
        597 1 1 1 1 38 ASP HB3  . 887 . HB1  1 1 
        597 1 2 1 1 65 CYS HB2  . 914 . HB2  1 1 
        598 1 1 1 1 38 ASP HB3  . 887 . HB1  1 1 
        598 1 2 1 1 65 CYS HB3  . 914 . HB1  1 1 
        599 1 1 1 1 39 CYS H    . 888 . HN   1 1 
        599 1 2 1 1 39 CYS QB   . 888 . HB+  1 1 
        600 1 1 1 1 39 CYS H    . 888 . HN   1 1 
        600 1 2 1 1 40 ASP H    . 889 . HN   1 1 
        601 1 1 1 1 39 CYS H    . 888 . HN   1 1 
        601 1 2 1 1 61 PHE QD   . 910 . HD+  1 1 
        602 1 1 1 1 39 CYS HA   . 888 . HA   1 1 
        602 1 2 1 1 40 ASP H    . 889 . HN   1 1 
        603 1 1 1 1 39 CYS QB   . 888 . HB+  1 1 
        603 1 2 1 1 40 ASP H    . 889 . HN   1 1 
        604 1 1 1 1 39 CYS QB   . 888 . HB+  1 1 
        604 1 2 1 1 41 ASP H    . 890 . HN   1 1 
        605 1 1 1 1 39 CYS HB2  . 888 . HB2  1 1 
        605 1 2 1 1 40 ASP H    . 889 . HN   1 1 
        606 1 1 1 1 39 CYS HB3  . 888 . HB1  1 1 
        606 1 2 1 1 40 ASP H    . 889 . HN   1 1 
        607 1 1 1 1 39 CYS SG   . 888 . SG   1 1 
        607 1 2 1 1 62 CYS SG   . 911 . SG   1 1 
        608 1 1 1 1 39 CYS SG   . 888 . SG   1 1 
        608 1 2 1 1 65 CYS SG   . 914 . SG   1 1 
        609 1 1 1 1 40 ASP H    . 889 . HN   1 1 
        609 1 2 1 1 40 ASP HB2  . 889 . HB2  1 1 
        610 1 1 1 1 40 ASP H    . 889 . HN   1 1 
        610 1 2 1 1 40 ASP QB   . 889 . HB+  1 1 
        611 1 1 1 1 40 ASP H    . 889 . HN   1 1 
        611 1 2 1 1 40 ASP HB3  . 889 . HB1  1 1 
        612 1 1 1 1 40 ASP H    . 889 . HN   1 1 
        612 1 2 1 1 41 ASP H    . 890 . HN   1 1 
        613 1 1 1 1 41 ASP H    . 890 . HN   1 1 
        613 1 2 1 1 41 ASP HB2  . 890 . HB2  1 1 
        614 1 1 1 1 41 ASP H    . 890 . HN   1 1 
        614 1 2 1 1 41 ASP QB   . 890 . HB+  1 1 
        615 1 1 1 1 41 ASP H    . 890 . HN   1 1 
        615 1 2 1 1 41 ASP HB3  . 890 . HB1  1 1 
        616 1 1 1 1 41 ASP HA   . 890 . HA   1 1 
        616 1 2 1 1 42 TRP H    . 891 . HN   1 1 
        617 1 1 1 1 41 ASP QB   . 890 . HB+  1 1 
        617 1 2 1 1 42 TRP H    . 891 . HN   1 1 
        618 1 1 1 1 41 ASP HB2  . 890 . HB2  1 1 
        618 1 2 1 1 42 TRP H    . 891 . HN   1 1 
        619 1 1 1 1 41 ASP HB3  . 890 . HB1  1 1 
        619 1 2 1 1 42 TRP H    . 891 . HN   1 1 
        620 1 1 1 1 42 TRP H    . 891 . HN   1 1 
        620 1 2 1 1 42 TRP HB2  . 891 . HB2  1 1 
        621 1 1 1 1 42 TRP H    . 891 . HN   1 1 
        621 1 2 1 1 42 TRP HD1  . 891 . HD1  1 1 
        622 1 1 1 1 42 TRP HA   . 891 . HA   1 1 
        622 1 2 1 1 43 TYR H    . 892 . HN   1 1 
        623 1 1 1 1 42 TRP HB2  . 891 . HB2  1 1 
        623 1 2 1 1 43 TYR H    . 892 . HN   1 1 
        624 1 1 1 1 42 TRP HB3  . 891 . HB1  1 1 
        624 1 2 1 1 42 TRP HE3  . 891 . HE3  1 1 
        625 1 1 1 1 42 TRP HB3  . 891 . HB1  1 1 
        625 1 2 1 1 43 TYR H    . 892 . HN   1 1 
        626 1 1 1 1 42 TRP HE3  . 891 . HE3  1 1 
        626 1 2 1 1 43 TYR H    . 892 . HN   1 1 
        627 1 1 1 1 43 TYR H    . 892 . HN   1 1 
        627 1 2 1 1 43 TYR HB2  . 892 . HB2  1 1 
        628 1 1 1 1 43 TYR H    . 892 . HN   1 1 
        628 1 2 1 1 43 TYR HB3  . 892 . HB1  1 1 
        629 1 1 1 1 43 TYR H    . 892 . HN   1 1 
        629 1 2 1 1 43 TYR QD   . 892 . HD+  1 1 
        630 1 1 1 1 43 TYR H    . 892 . HN   1 1 
        630 1 2 1 1 44 HIS H    . 893 . HN   1 1 
        631 1 1 1 1 43 TYR H    . 892 . HN   1 1 
        631 1 2 1 1 48 VAL MG1  . 897 . HG1+ 1 1 
        632 1 1 1 1 43 TYR H    . 892 . HN   1 1 
        632 1 2 1 1 60 TRP HH2  . 909 . HH2  1 1 
        633 1 1 1 1 43 TYR HA   . 892 . HA   1 1 
        633 1 2 1 1 43 TYR QD   . 892 . HD+  1 1 
        634 1 1 1 1 43 TYR HA   . 892 . HA   1 1 
        634 1 2 1 1 44 HIS H    . 893 . HN   1 1 
        635 1 1 1 1 43 TYR HA   . 892 . HA   1 1 
        635 1 2 1 1 48 VAL MG1  . 897 . HG1+ 1 1 
        636 1 1 1 1 43 TYR HB2  . 892 . HB2  1 1 
        636 1 2 1 1 44 HIS H    . 893 . HN   1 1 
        637 1 1 1 1 43 TYR HB2  . 892 . HB2  1 1 
        637 1 2 1 1 48 VAL MG1  . 897 . HG1+ 1 1 
        638 1 1 1 1 43 TYR HB2  . 892 . HB2  1 1 
        638 1 2 1 1 60 TRP HH2  . 909 . HH2  1 1 
        639 1 1 1 1 43 TYR HB3  . 892 . HB1  1 1 
        639 1 2 1 1 44 HIS H    . 893 . HN   1 1 
        640 1 1 1 1 43 TYR HB3  . 892 . HB1  1 1 
        640 1 2 1 1 47 CYS HB3  . 896 . HB1  1 1 
        641 1 1 1 1 43 TYR HB3  . 892 . HB1  1 1 
        641 1 2 1 1 48 VAL MG1  . 897 . HG1+ 1 1 
        642 1 1 1 1 43 TYR HB3  . 892 . HB1  1 1 
        642 1 2 1 1 48 VAL MG2  . 897 . HG2+ 1 1 
        643 1 1 1 1 43 TYR HB3  . 892 . HB1  1 1 
        643 1 2 1 1 60 TRP HH2  . 909 . HH2  1 1 
        644 1 1 1 1 43 TYR QD   . 892 . HD+  1 1 
        644 1 2 1 1 44 HIS H    . 893 . HN   1 1 
        645 1 1 1 1 43 TYR QD   . 892 . HD+  1 1 
        645 1 2 1 1 48 VAL MG2  . 897 . HG2+ 1 1 
        646 1 1 1 1 44 HIS H    . 893 . HN   1 1 
        646 1 2 1 1 44 HIS HB2  . 893 . HB2  1 1 
        647 1 1 1 1 44 HIS H    . 893 . HN   1 1 
        647 1 2 1 1 44 HIS HB3  . 893 . HB1  1 1 
        648 1 1 1 1 44 HIS H    . 893 . HN   1 1 
        648 1 2 1 1 44 HIS HD2  . 893 . HD2  1 1 
        649 1 1 1 1 44 HIS H    . 893 . HN   1 1 
        649 1 2 1 1 44 HIS HE1  . 893 . HE1  1 1 
        650 1 1 1 1 44 HIS H    . 893 . HN   1 1 
        650 1 2 1 1 45 TRP H    . 894 . HN   1 1 
        651 1 1 1 1 44 HIS H    . 893 . HN   1 1 
        651 1 2 1 1 47 CYS H    . 896 . HN   1 1 
        652 1 1 1 1 44 HIS H    . 893 . HN   1 1 
        652 1 2 1 1 47 CYS HB2  . 896 . HB2  1 1 
        653 1 1 1 1 44 HIS H    . 893 . HN   1 1 
        653 1 2 1 1 47 CYS HB3  . 896 . HB1  1 1 
        654 1 1 1 1 44 HIS H    . 893 . HN   1 1 
        654 1 2 1 1 48 VAL MG1  . 897 . HG1+ 1 1 
        655 1 1 1 1 44 HIS HA   . 893 . HA   1 1 
        655 1 2 1 1 45 TRP H    . 894 . HN   1 1 
        656 1 1 1 1 44 HIS HB2  . 893 . HB2  1 1 
        656 1 2 1 1 45 TRP H    . 894 . HN   1 1 
        657 1 1 1 1 44 HIS HB2  . 893 . HB2  1 1 
        657 1 2 1 1 46 PRO HG2  . 895 . HG2  1 1 
        658 1 1 1 1 44 HIS HB2  . 893 . HB2  1 1 
        658 1 2 1 1 47 CYS H    . 896 . HN   1 1 
        659 1 1 1 1 44 HIS HB2  . 893 . HB2  1 1 
        659 1 2 1 1 47 CYS HB2  . 896 . HB2  1 1 
        660 1 1 1 1 44 HIS HB2  . 893 . HB2  1 1 
        660 1 2 1 1 47 CYS HB3  . 896 . HB1  1 1 
        661 1 1 1 1 44 HIS HB3  . 893 . HB1  1 1 
        661 1 2 1 1 45 TRP H    . 894 . HN   1 1 
        662 1 1 1 1 44 HIS HB3  . 893 . HB1  1 1 
        662 1 2 1 1 46 PRO HD2  . 895 . HD2  1 1 
        663 1 1 1 1 44 HIS HB3  . 893 . HB1  1 1 
        663 1 2 1 1 46 PRO HD3  . 895 . HD1  1 1 
        664 1 1 1 1 44 HIS HB3  . 893 . HB1  1 1 
        664 1 2 1 1 46 PRO HG2  . 895 . HG2  1 1 
        665 1 1 1 1 44 HIS HB3  . 893 . HB1  1 1 
        665 1 2 1 1 46 PRO HG3  . 895 . HG1  1 1 
        666 1 1 1 1 44 HIS HB3  . 893 . HB1  1 1 
        666 1 2 1 1 47 CYS H    . 896 . HN   1 1 
        667 1 1 1 1 44 HIS HD2  . 893 . HD2  1 1 
        667 1 2 1 1 45 TRP H    . 894 . HN   1 1 
        668 1 1 1 1 44 HIS ND1  . 893 . ND1  1 1 
        668 1 2 1 1 47 CYS SG   . 896 . SG   1 1 
        669 1 1 1 1 45 TRP H    . 894 . HN   1 1 
        669 1 2 1 1 45 TRP HB2  . 894 . HB2  1 1 
        670 1 1 1 1 45 TRP H    . 894 . HN   1 1 
        670 1 2 1 1 45 TRP HB3  . 894 . HB1  1 1 
        671 1 1 1 1 45 TRP H    . 894 . HN   1 1 
        671 1 2 1 1 45 TRP HD1  . 894 . HD1  1 1 
        672 1 1 1 1 45 TRP H    . 894 . HN   1 1 
        672 1 2 1 1 46 PRO HD2  . 895 . HD2  1 1 
        673 1 1 1 1 45 TRP H    . 894 . HN   1 1 
        673 1 2 1 1 46 PRO HD3  . 895 . HD1  1 1 
        674 1 1 1 1 45 TRP H    . 894 . HN   1 1 
        674 1 2 1 1 46 PRO HG2  . 895 . HG2  1 1 
        675 1 1 1 1 45 TRP H    . 894 . HN   1 1 
        675 1 2 1 1 47 CYS H    . 896 . HN   1 1 
        676 1 1 1 1 45 TRP H    . 894 . HN   1 1 
        676 1 2 1 1 48 VAL H    . 897 . HN   1 1 
        677 1 1 1 1 45 TRP H    . 894 . HN   1 1 
        677 1 2 1 1 48 VAL MG2  . 897 . HG2+ 1 1 
        678 1 1 1 1 45 TRP H    . 894 . HN   1 1 
        678 1 2 1 1 50 ILE HB   . 899 . HB   1 1 
        679 1 1 1 1 45 TRP HA   . 894 . HA   1 1 
        679 1 2 1 1 45 TRP HD1  . 894 . HD1  1 1 
        680 1 1 1 1 45 TRP HA   . 894 . HA   1 1 
        680 1 2 1 1 45 TRP HE1  . 894 . HE1  1 1 
        681 1 1 1 1 45 TRP HA   . 894 . HA   1 1 
        681 1 2 1 1 47 CYS H    . 896 . HN   1 1 
        682 1 1 1 1 45 TRP HA   . 894 . HA   1 1 
        682 1 2 1 1 48 VAL H    . 897 . HN   1 1 
        683 1 1 1 1 45 TRP HA   . 894 . HA   1 1 
        683 1 2 1 1 48 VAL MG2  . 897 . HG2+ 1 1 
        684 1 1 1 1 45 TRP HA   . 894 . HA   1 1 
        684 1 2 1 1 50 ILE H    . 899 . HN   1 1 
        685 1 1 1 1 45 TRP HA   . 894 . HA   1 1 
        685 1 2 1 1 50 ILE HB   . 899 . HB   1 1 
        686 1 1 1 1 45 TRP HA   . 894 . HA   1 1 
        686 1 2 1 1 50 ILE MD   . 899 . HD1+ 1 1 
        687 1 1 1 1 45 TRP HA   . 894 . HA   1 1 
        687 1 2 1 1 50 ILE QG   . 899 . HG1+ 1 1 
        688 1 1 1 1 45 TRP HA   . 894 . HA   1 1 
        688 1 2 1 1 50 ILE MG   . 899 . HG2+ 1 1 
        689 1 1 1 1 45 TRP HB2  . 894 . HB2  1 1 
        689 1 2 1 1 45 TRP HE3  . 894 . HE3  1 1 
        690 1 1 1 1 45 TRP HB2  . 894 . HB2  1 1 
        690 1 2 1 1 45 TRP HZ3  . 894 . HZ3  1 1 
        691 1 1 1 1 45 TRP HB2  . 894 . HB2  1 1 
        691 1 2 1 1 46 PRO HD2  . 895 . HD2  1 1 
        692 1 1 1 1 45 TRP HB2  . 894 . HB2  1 1 
        692 1 2 1 1 46 PRO HD3  . 895 . HD1  1 1 
        693 1 1 1 1 45 TRP HB2  . 894 . HB2  1 1 
        693 1 2 1 1 50 ILE H    . 899 . HN   1 1 
        694 1 1 1 1 45 TRP HB2  . 894 . HB2  1 1 
        694 1 2 1 1 50 ILE HB   . 899 . HB   1 1 
        695 1 1 1 1 45 TRP HB2  . 894 . HB2  1 1 
        695 1 2 1 1 50 ILE MG   . 899 . HG2+ 1 1 
        696 1 1 1 1 45 TRP HB3  . 894 . HB1  1 1 
        696 1 2 1 1 45 TRP HE3  . 894 . HE3  1 1 
        697 1 1 1 1 45 TRP HB3  . 894 . HB1  1 1 
        697 1 2 1 1 46 PRO HD2  . 895 . HD2  1 1 
        698 1 1 1 1 45 TRP HB3  . 894 . HB1  1 1 
        698 1 2 1 1 46 PRO HD3  . 895 . HD1  1 1 
        699 1 1 1 1 45 TRP HB3  . 894 . HB1  1 1 
        699 1 2 1 1 50 ILE H    . 899 . HN   1 1 
        700 1 1 1 1 45 TRP HB3  . 894 . HB1  1 1 
        700 1 2 1 1 50 ILE HB   . 899 . HB   1 1 
        701 1 1 1 1 45 TRP HB3  . 894 . HB1  1 1 
        701 1 2 1 1 50 ILE MD   . 899 . HD1+ 1 1 
        702 1 1 1 1 45 TRP HB3  . 894 . HB1  1 1 
        702 1 2 1 1 50 ILE MG   . 899 . HG2+ 1 1 
        703 1 1 1 1 45 TRP HD1  . 894 . HD1  1 1 
        703 1 2 1 1 48 VAL MG2  . 897 . HG2+ 1 1 
        704 1 1 1 1 45 TRP HD1  . 894 . HD1  1 1 
        704 1 2 1 1 50 ILE MD   . 899 . HD1+ 1 1 
        705 1 1 1 1 45 TRP HD1  . 894 . HD1  1 1 
        705 1 2 1 1 50 ILE MG   . 899 . HG2+ 1 1 
        706 1 1 1 1 45 TRP HE1  . 894 . HE1  1 1 
        706 1 2 1 1 50 ILE MD   . 899 . HD1+ 1 1 
        707 1 1 1 1 45 TRP HE1  . 894 . HE1  1 1 
        707 1 2 1 1 50 ILE MG   . 899 . HG2+ 1 1 
        708 1 1 1 1 45 TRP HE1  . 894 . HE1  1 1 
        708 1 2 1 1 53 ALA HA   . 902 . HA   1 1 
        709 1 1 1 1 45 TRP HE1  . 894 . HE1  1 1 
        709 1 2 1 1 54 PRO HD3  . 903 . HD1  1 1 
        710 1 1 1 1 45 TRP HE3  . 894 . HE3  1 1 
        710 1 2 1 1 50 ILE HB   . 899 . HB   1 1 
        711 1 1 1 1 45 TRP HE3  . 894 . HE3  1 1 
        711 1 2 1 1 50 ILE MG   . 899 . HG2+ 1 1 
        712 1 1 1 1 45 TRP HE3  . 894 . HE3  1 1 
        712 1 2 1 1 51 MET HA   . 900 . HA   1 1 
        713 1 1 1 1 45 TRP HH2  . 894 . HH2  1 1 
        713 1 2 1 1 50 ILE MG   . 899 . HG2+ 1 1 
        714 1 1 1 1 45 TRP HH2  . 894 . HH2  1 1 
        714 1 2 1 1 52 ALA HA   . 901 . HA   1 1 
        715 1 1 1 1 45 TRP HH2  . 894 . HH2  1 1 
        715 1 2 1 1 53 ALA H    . 902 . HN   1 1 
        716 1 1 1 1 45 TRP HH2  . 894 . HH2  1 1 
        716 1 2 1 1 53 ALA HA   . 902 . HA   1 1 
        717 1 1 1 1 45 TRP HH2  . 894 . HH2  1 1 
        717 1 2 1 1 53 ALA MB   . 902 . HB+  1 1 
        718 1 1 1 1 45 TRP HZ2  . 894 . HZ2  1 1 
        718 1 2 1 1 50 ILE MG   . 899 . HG2+ 1 1 
        719 1 1 1 1 45 TRP HZ2  . 894 . HZ2  1 1 
        719 1 2 1 1 53 ALA H    . 902 . HN   1 1 
        720 1 1 1 1 45 TRP HZ2  . 894 . HZ2  1 1 
        720 1 2 1 1 53 ALA HA   . 902 . HA   1 1 
        721 1 1 1 1 45 TRP HZ2  . 894 . HZ2  1 1 
        721 1 2 1 1 53 ALA MB   . 902 . HB+  1 1 
        722 1 1 1 1 45 TRP HZ2  . 894 . HZ2  1 1 
        722 1 2 1 1 54 PRO HD2  . 903 . HD2  1 1 
        723 1 1 1 1 45 TRP HZ2  . 894 . HZ2  1 1 
        723 1 2 1 1 54 PRO HD3  . 903 . HD1  1 1 
        724 1 1 1 1 45 TRP HZ3  . 894 . HZ3  1 1 
        724 1 2 1 1 52 ALA HA   . 901 . HA   1 1 
        725 1 1 1 1 45 TRP HZ3  . 894 . HZ3  1 1 
        725 1 2 1 1 52 ALA MB   . 901 . HB+  1 1 
        726 1 1 1 1 45 TRP HZ3  . 894 . HZ3  1 1 
        726 1 2 1 1 53 ALA H    . 902 . HN   1 1 
        727 1 1 1 1 45 TRP HZ3  . 894 . HZ3  1 1 
        727 1 2 1 1 53 ALA MB   . 902 . HB+  1 1 
        728 1 1 1 1 46 PRO HA   . 895 . HA   1 1 
        728 1 2 1 1 48 VAL H    . 897 . HN   1 1 
        729 1 1 1 1 46 PRO HA   . 895 . HA   1 1 
        729 1 2 1 1 49 GLY H    . 898 . HN   1 1 
        730 1 1 1 1 46 PRO HA   . 895 . HA   1 1 
        730 1 2 1 1 50 ILE H    . 899 . HN   1 1 
        731 1 1 1 1 46 PRO HB2  . 895 . HB2  1 1 
        731 1 2 1 1 47 CYS H    . 896 . HN   1 1 
        732 1 1 1 1 46 PRO HB2  . 895 . HB2  1 1 
        732 1 2 1 1 47 CYS HA   . 896 . HA   1 1 
        733 1 1 1 1 46 PRO HB3  . 895 . HB1  1 1 
        733 1 2 1 1 47 CYS H    . 896 . HN   1 1 
        734 1 1 1 1 46 PRO HD2  . 895 . HD2  1 1 
        734 1 2 1 1 47 CYS H    . 896 . HN   1 1 
        735 1 1 1 1 46 PRO HD3  . 895 . HD1  1 1 
        735 1 2 1 1 47 CYS H    . 896 . HN   1 1 
        736 1 1 1 1 46 PRO HG2  . 895 . HG2  1 1 
        736 1 2 1 1 47 CYS H    . 896 . HN   1 1 
        737 1 1 1 1 46 PRO HG3  . 895 . HG1  1 1 
        737 1 2 1 1 47 CYS H    . 896 . HN   1 1 
        738 1 1 1 1 47 CYS H    . 896 . HN   1 1 
        738 1 2 1 1 47 CYS HB2  . 896 . HB2  1 1 
        739 1 1 1 1 47 CYS H    . 896 . HN   1 1 
        739 1 2 1 1 47 CYS HB3  . 896 . HB1  1 1 
        740 1 1 1 1 47 CYS H    . 896 . HN   1 1 
        740 1 2 1 1 48 VAL H    . 897 . HN   1 1 
        741 1 1 1 1 47 CYS H    . 896 . HN   1 1 
        741 1 2 1 1 48 VAL MG1  . 897 . HG1+ 1 1 
        742 1 1 1 1 47 CYS H    . 896 . HN   1 1 
        742 1 2 1 1 48 VAL MG2  . 897 . HG2+ 1 1 
        743 1 1 1 1 47 CYS H    . 896 . HN   1 1 
        743 1 2 1 1 49 GLY H    . 898 . HN   1 1 
        744 1 1 1 1 47 CYS HA   . 896 . HA   1 1 
        744 1 2 1 1 48 VAL MG1  . 897 . HG1+ 1 1 
        745 1 1 1 1 47 CYS HA   . 896 . HA   1 1 
        745 1 2 1 1 49 GLY H    . 898 . HN   1 1 
        746 1 1 1 1 47 CYS HB2  . 896 . HB2  1 1 
        746 1 2 1 1 48 VAL H    . 897 . HN   1 1 
        747 1 1 1 1 47 CYS HB2  . 896 . HB2  1 1 
        747 1 2 1 1 48 VAL MG1  . 897 . HG1+ 1 1 
        748 1 1 1 1 47 CYS HB3  . 896 . HB1  1 1 
        748 1 2 1 1 48 VAL H    . 897 . HN   1 1 
        749 1 1 1 1 47 CYS HB3  . 896 . HB1  1 1 
        749 1 2 1 1 48 VAL MG1  . 897 . HG1+ 1 1 
        750 1 1 1 1 47 CYS HB3  . 896 . HB1  1 1 
        750 1 2 1 1 48 VAL MG2  . 897 . HG2+ 1 1 
        751 1 1 1 1 47 CYS HB3  . 896 . HB1  1 1 
        751 1 2 1 1 63 PRO HG3  . 912 . HG1  1 1 
        752 1 1 1 1 48 VAL H    . 897 . HN   1 1 
        752 1 2 1 1 48 VAL MG1  . 897 . HG1+ 1 1 
        753 1 1 1 1 48 VAL H    . 897 . HN   1 1 
        753 1 2 1 1 48 VAL MG2  . 897 . HG2+ 1 1 
        754 1 1 1 1 48 VAL H    . 897 . HN   1 1 
        754 1 2 1 1 49 GLY H    . 898 . HN   1 1 
        755 1 1 1 1 48 VAL H    . 897 . HN   1 1 
        755 1 2 1 1 49 GLY HA2  . 898 . HA2  1 1 
        756 1 1 1 1 48 VAL H    . 897 . HN   1 1 
        756 1 2 1 1 49 GLY QA   . 898 . HA+  1 1 
        757 1 1 1 1 48 VAL H    . 897 . HN   1 1 
        757 1 2 1 1 49 GLY HA3  . 898 . HA1  1 1 
        758 1 1 1 1 48 VAL H    . 897 . HN   1 1 
        758 1 2 1 1 50 ILE H    . 899 . HN   1 1 
        759 1 1 1 1 48 VAL HA   . 897 . HA   1 1 
        759 1 2 1 1 48 VAL MG1  . 897 . HG1+ 1 1 
        760 1 1 1 1 48 VAL HA   . 897 . HA   1 1 
        760 1 2 1 1 49 GLY H    . 898 . HN   1 1 
        761 1 1 1 1 48 VAL HA   . 897 . HA   1 1 
        761 1 2 1 1 60 TRP HZ2  . 909 . HZ2  1 1 
        762 1 1 1 1 48 VAL HB   . 897 . HB   1 1 
        762 1 2 1 1 49 GLY H    . 898 . HN   1 1 
        763 1 1 1 1 48 VAL HB   . 897 . HB   1 1 
        763 1 2 1 1 60 TRP HE1  . 909 . HE1  1 1 
        764 1 1 1 1 48 VAL HB   . 897 . HB   1 1 
        764 1 2 1 1 60 TRP HH2  . 909 . HH2  1 1 
        765 1 1 1 1 48 VAL HB   . 897 . HB   1 1 
        765 1 2 1 1 60 TRP HZ2  . 909 . HZ2  1 1 
        766 1 1 1 1 48 VAL HB   . 897 . HB   1 1 
        766 1 2 1 1 62 CYS HA   . 911 . HA   1 1 
        767 1 1 1 1 48 VAL MG1  . 897 . HG1+ 1 1 
        767 1 2 1 1 50 ILE MD   . 899 . HD1+ 1 1 
        768 1 1 1 1 48 VAL MG1  . 897 . HG1+ 1 1 
        768 1 2 1 1 60 TRP HH2  . 909 . HH2  1 1 
        769 1 1 1 1 48 VAL MG1  . 897 . HG1+ 1 1 
        769 1 2 1 1 60 TRP HZ2  . 909 . HZ2  1 1 
        770 1 1 1 1 48 VAL MG1  . 897 . HG1+ 1 1 
        770 1 2 1 1 62 CYS HA   . 911 . HA   1 1 
        771 1 1 1 1 48 VAL MG1  . 897 . HG1+ 1 1 
        771 1 2 1 1 62 CYS HB2  . 911 . HB2  1 1 
        772 1 1 1 1 48 VAL MG1  . 897 . HG1+ 1 1 
        772 1 2 1 1 63 PRO QD   . 912 . HD+  1 1 
        773 1 1 1 1 48 VAL MG1  . 897 . HG1+ 1 1 
        773 1 2 1 1 63 PRO HG2  . 912 . HG2  1 1 
        774 1 1 1 1 48 VAL MG1  . 897 . HG1+ 1 1 
        774 1 2 1 1 63 PRO HG3  . 912 . HG1  1 1 
        775 1 1 1 1 48 VAL MG2  . 897 . HG2+ 1 1 
        775 1 2 1 1 49 GLY H    . 898 . HN   1 1 
        776 1 1 1 1 48 VAL MG2  . 897 . HG2+ 1 1 
        776 1 2 1 1 50 ILE H    . 899 . HN   1 1 
        777 1 1 1 1 48 VAL MG2  . 897 . HG2+ 1 1 
        777 1 2 1 1 50 ILE HA   . 899 . HA   1 1 
        778 1 1 1 1 48 VAL MG2  . 897 . HG2+ 1 1 
        778 1 2 1 1 50 ILE HB   . 899 . HB   1 1 
        779 1 1 1 1 48 VAL MG2  . 897 . HG2+ 1 1 
        779 1 2 1 1 50 ILE MD   . 899 . HD1+ 1 1 
        780 1 1 1 1 48 VAL MG2  . 897 . HG2+ 1 1 
        780 1 2 1 1 50 ILE HG12 . 899 . HG12 1 1 
        781 1 1 1 1 48 VAL MG2  . 897 . HG2+ 1 1 
        781 1 2 1 1 50 ILE QG   . 899 . HG1+ 1 1 
        782 1 1 1 1 48 VAL MG2  . 897 . HG2+ 1 1 
        782 1 2 1 1 50 ILE HG13 . 899 . HG11 1 1 
        783 1 1 1 1 48 VAL MG2  . 897 . HG2+ 1 1 
        783 1 2 1 1 50 ILE MG   . 899 . HG2+ 1 1 
        784 1 1 1 1 48 VAL MG2  . 897 . HG2+ 1 1 
        784 1 2 1 1 60 TRP HE1  . 909 . HE1  1 1 
        785 1 1 1 1 48 VAL MG2  . 897 . HG2+ 1 1 
        785 1 2 1 1 60 TRP HH2  . 909 . HH2  1 1 
        786 1 1 1 1 48 VAL MG2  . 897 . HG2+ 1 1 
        786 1 2 1 1 60 TRP HZ2  . 909 . HZ2  1 1 
        787 1 1 1 1 49 GLY H    . 898 . HN   1 1 
        787 1 2 1 1 50 ILE H    . 899 . HN   1 1 
        788 1 1 1 1 49 GLY H    . 898 . HN   1 1 
        788 1 2 1 1 50 ILE HB   . 899 . HB   1 1 
        789 1 1 1 1 49 GLY H    . 898 . HN   1 1 
        789 1 2 1 1 50 ILE QG   . 899 . HG1+ 1 1 
        790 1 1 1 1 50 ILE H    . 899 . HN   1 1 
        790 1 2 1 1 50 ILE HB   . 899 . HB   1 1 
        791 1 1 1 1 50 ILE H    . 899 . HN   1 1 
        791 1 2 1 1 50 ILE MD   . 899 . HD1+ 1 1 
        792 1 1 1 1 50 ILE H    . 899 . HN   1 1 
        792 1 2 1 1 50 ILE HG12 . 899 . HG12 1 1 
        793 1 1 1 1 50 ILE H    . 899 . HN   1 1 
        793 1 2 1 1 50 ILE HG13 . 899 . HG11 1 1 
        794 1 1 1 1 50 ILE H    . 899 . HN   1 1 
        794 1 2 1 1 50 ILE MG   . 899 . HG2+ 1 1 
        795 1 1 1 1 50 ILE H    . 899 . HN   1 1 
        795 1 2 1 1 51 MET H    . 900 . HN   1 1 
        796 1 1 1 1 50 ILE HA   . 899 . HA   1 1 
        796 1 2 1 1 50 ILE MD   . 899 . HD1+ 1 1 
        797 1 1 1 1 50 ILE HA   . 899 . HA   1 1 
        797 1 2 1 1 50 ILE HG12 . 899 . HG12 1 1 
        798 1 1 1 1 50 ILE HA   . 899 . HA   1 1 
        798 1 2 1 1 50 ILE QG   . 899 . HG1+ 1 1 
        799 1 1 1 1 50 ILE HA   . 899 . HA   1 1 
        799 1 2 1 1 50 ILE HG13 . 899 . HG11 1 1 
        800 1 1 1 1 50 ILE HA   . 899 . HA   1 1 
        800 1 2 1 1 50 ILE MG   . 899 . HG2+ 1 1 
        801 1 1 1 1 50 ILE HA   . 899 . HA   1 1 
        801 1 2 1 1 51 MET H    . 900 . HN   1 1 
        802 1 1 1 1 50 ILE HA   . 899 . HA   1 1 
        802 1 2 1 1 51 MET QG   . 900 . HG+  1 1 
        803 1 1 1 1 50 ILE HA   . 899 . HA   1 1 
        803 1 2 1 1 52 ALA H    . 901 . HN   1 1 
        804 1 1 1 1 50 ILE HB   . 899 . HB   1 1 
        804 1 2 1 1 51 MET H    . 900 . HN   1 1 
        805 1 1 1 1 50 ILE MD   . 899 . HD1+ 1 1 
        805 1 2 1 1 50 ILE MG   . 899 . HG2+ 1 1 
        806 1 1 1 1 50 ILE MD   . 899 . HD1+ 1 1 
        806 1 2 1 1 51 MET H    . 900 . HN   1 1 
        807 1 1 1 1 50 ILE MD   . 899 . HD1+ 1 1 
        807 1 2 1 1 52 ALA H    . 901 . HN   1 1 
        808 1 1 1 1 50 ILE MD   . 899 . HD1+ 1 1 
        808 1 2 1 1 54 PRO HD3  . 903 . HD1  1 1 
        809 1 1 1 1 50 ILE MD   . 899 . HD1+ 1 1 
        809 1 2 1 1 54 PRO HG2  . 903 . HG2  1 1 
        810 1 1 1 1 50 ILE MD   . 899 . HD1+ 1 1 
        810 1 2 1 1 54 PRO QG   . 903 . HG+  1 1 
        811 1 1 1 1 50 ILE MD   . 899 . HD1+ 1 1 
        811 1 2 1 1 54 PRO HG3  . 903 . HG1  1 1 
        812 1 1 1 1 50 ILE MD   . 899 . HD1+ 1 1 
        812 1 2 1 1 60 TRP HD1  . 909 . HD1  1 1 
        813 1 1 1 1 50 ILE MD   . 899 . HD1+ 1 1 
        813 1 2 1 1 60 TRP HE1  . 909 . HE1  1 1 
        814 1 1 1 1 50 ILE QG   . 899 . HG1+ 1 1 
        814 1 2 1 1 50 ILE MG   . 899 . HG2+ 1 1 
        815 1 1 1 1 50 ILE QG   . 899 . HG1+ 1 1 
        815 1 2 1 1 51 MET H    . 900 . HN   1 1 
        816 1 1 1 1 50 ILE HG12 . 899 . HG12 1 1 
        816 1 2 1 1 50 ILE MG   . 899 . HG2+ 1 1 
        817 1 1 1 1 50 ILE HG12 . 899 . HG12 1 1 
        817 1 2 1 1 60 TRP HE1  . 909 . HE1  1 1 
        818 1 1 1 1 50 ILE HG13 . 899 . HG11 1 1 
        818 1 2 1 1 50 ILE MG   . 899 . HG2+ 1 1 
        819 1 1 1 1 50 ILE HG13 . 899 . HG11 1 1 
        819 1 2 1 1 60 TRP HE1  . 909 . HE1  1 1 
        820 1 1 1 1 50 ILE MG   . 899 . HG2+ 1 1 
        820 1 2 1 1 51 MET H    . 900 . HN   1 1 
        821 1 1 1 1 50 ILE MG   . 899 . HG2+ 1 1 
        821 1 2 1 1 52 ALA H    . 901 . HN   1 1 
        822 1 1 1 1 50 ILE MG   . 899 . HG2+ 1 1 
        822 1 2 1 1 52 ALA HA   . 901 . HA   1 1 
        823 1 1 1 1 50 ILE MG   . 899 . HG2+ 1 1 
        823 1 2 1 1 52 ALA MB   . 901 . HB+  1 1 
        824 1 1 1 1 50 ILE MG   . 899 . HG2+ 1 1 
        824 1 2 1 1 53 ALA H    . 902 . HN   1 1 
        825 1 1 1 1 50 ILE MG   . 899 . HG2+ 1 1 
        825 1 2 1 1 53 ALA HA   . 902 . HA   1 1 
        826 1 1 1 1 50 ILE MG   . 899 . HG2+ 1 1 
        826 1 2 1 1 53 ALA MB   . 902 . HB+  1 1 
        827 1 1 1 1 50 ILE MG   . 899 . HG2+ 1 1 
        827 1 2 1 1 54 PRO HB3  . 903 . HB1  1 1 
        828 1 1 1 1 50 ILE MG   . 899 . HG2+ 1 1 
        828 1 2 1 1 54 PRO HD2  . 903 . HD2  1 1 
        829 1 1 1 1 50 ILE MG   . 899 . HG2+ 1 1 
        829 1 2 1 1 54 PRO HD3  . 903 . HD1  1 1 
        830 1 1 1 1 50 ILE MG   . 899 . HG2+ 1 1 
        830 1 2 1 1 54 PRO HG2  . 903 . HG2  1 1 
        831 1 1 1 1 50 ILE MG   . 899 . HG2+ 1 1 
        831 1 2 1 1 54 PRO QG   . 903 . HG+  1 1 
        832 1 1 1 1 50 ILE MG   . 899 . HG2+ 1 1 
        832 1 2 1 1 54 PRO HG3  . 903 . HG1  1 1 
        833 1 1 1 1 51 MET H    . 900 . HN   1 1 
        833 1 2 1 1 51 MET HB2  . 900 . HB2  1 1 
        834 1 1 1 1 51 MET H    . 900 . HN   1 1 
        834 1 2 1 1 51 MET QB   . 900 . HB+  1 1 
        835 1 1 1 1 51 MET H    . 900 . HN   1 1 
        835 1 2 1 1 51 MET HB3  . 900 . HB1  1 1 
        836 1 1 1 1 51 MET H    . 900 . HN   1 1 
        836 1 2 1 1 51 MET HG2  . 900 . HG2  1 1 
        837 1 1 1 1 51 MET H    . 900 . HN   1 1 
        837 1 2 1 1 51 MET QG   . 900 . HG+  1 1 
        838 1 1 1 1 51 MET H    . 900 . HN   1 1 
        838 1 2 1 1 51 MET HG3  . 900 . HG1  1 1 
        839 1 1 1 1 51 MET H    . 900 . HN   1 1 
        839 1 2 1 1 52 ALA H    . 901 . HN   1 1 
        840 1 1 1 1 51 MET H    . 900 . HN   1 1 
        840 1 2 1 1 52 ALA HA   . 901 . HA   1 1 
        841 1 1 1 1 51 MET H    . 900 . HN   1 1 
        841 1 2 1 1 52 ALA MB   . 901 . HB+  1 1 
        842 1 1 1 1 51 MET HA   . 900 . HA   1 1 
        842 1 2 1 1 51 MET HG2  . 900 . HG2  1 1 
        843 1 1 1 1 51 MET HA   . 900 . HA   1 1 
        843 1 2 1 1 51 MET QG   . 900 . HG+  1 1 
        844 1 1 1 1 51 MET HA   . 900 . HA   1 1 
        844 1 2 1 1 51 MET HG3  . 900 . HG1  1 1 
        845 1 1 1 1 51 MET HA   . 900 . HA   1 1 
        845 1 2 1 1 52 ALA MB   . 901 . HB+  1 1 
        846 1 1 1 1 51 MET HB2  . 900 . HB2  1 1 
        846 1 2 1 1 52 ALA H    . 901 . HN   1 1 
        847 1 1 1 1 51 MET HB3  . 900 . HB1  1 1 
        847 1 2 1 1 52 ALA H    . 901 . HN   1 1 
        848 1 1 1 1 51 MET QG   . 900 . HG+  1 1 
        848 1 2 1 1 52 ALA H    . 901 . HN   1 1 
        849 1 1 1 1 52 ALA H    . 901 . HN   1 1 
        849 1 2 1 1 52 ALA MB   . 901 . HB+  1 1 
        850 1 1 1 1 52 ALA H    . 901 . HN   1 1 
        850 1 2 1 1 53 ALA H    . 902 . HN   1 1 
        851 1 1 1 1 52 ALA H    . 901 . HN   1 1 
        851 1 2 1 1 54 PRO HD2  . 903 . HD2  1 1 
        852 1 1 1 1 52 ALA HA   . 901 . HA   1 1 
        852 1 2 1 1 53 ALA H    . 902 . HN   1 1 
        853 1 1 1 1 52 ALA HA   . 901 . HA   1 1 
        853 1 2 1 1 53 ALA HA   . 902 . HA   1 1 
        854 1 1 1 1 52 ALA HA   . 901 . HA   1 1 
        854 1 2 1 1 53 ALA MB   . 902 . HB+  1 1 
        855 1 1 1 1 52 ALA HA   . 901 . HA   1 1 
        855 1 2 1 1 54 PRO HD3  . 903 . HD1  1 1 
        856 1 1 1 1 52 ALA MB   . 901 . HB+  1 1 
        856 1 2 1 1 53 ALA H    . 902 . HN   1 1 
        857 1 1 1 1 52 ALA MB   . 901 . HB+  1 1 
        857 1 2 1 1 53 ALA HA   . 902 . HA   1 1 
        858 1 1 1 1 52 ALA MB   . 901 . HB+  1 1 
        858 1 2 1 1 54 PRO HA   . 903 . HA   1 1 
        859 1 1 1 1 53 ALA H    . 902 . HN   1 1 
        859 1 2 1 1 53 ALA MB   . 902 . HB+  1 1 
        860 1 1 1 1 53 ALA H    . 902 . HN   1 1 
        860 1 2 1 1 54 PRO HD2  . 903 . HD2  1 1 
        861 1 1 1 1 53 ALA H    . 902 . HN   1 1 
        861 1 2 1 1 54 PRO HD3  . 903 . HD1  1 1 
        862 1 1 1 1 53 ALA HA   . 902 . HA   1 1 
        862 1 2 1 1 54 PRO HA   . 903 . HA   1 1 
        863 1 1 1 1 53 ALA HA   . 902 . HA   1 1 
        863 1 2 1 1 54 PRO HD2  . 903 . HD2  1 1 
        864 1 1 1 1 53 ALA HA   . 902 . HA   1 1 
        864 1 2 1 1 54 PRO HD3  . 903 . HD1  1 1 
        865 1 1 1 1 53 ALA HA   . 902 . HA   1 1 
        865 1 2 1 1 54 PRO HG2  . 903 . HG2  1 1 
        866 1 1 1 1 53 ALA HA   . 902 . HA   1 1 
        866 1 2 1 1 54 PRO HG3  . 903 . HG1  1 1 
        867 1 1 1 1 53 ALA MB   . 902 . HB+  1 1 
        867 1 2 1 1 54 PRO HD2  . 903 . HD2  1 1 
        868 1 1 1 1 53 ALA MB   . 902 . HB+  1 1 
        868 1 2 1 1 54 PRO HD3  . 903 . HD1  1 1 
        869 1 1 1 1 54 PRO HA   . 903 . HA   1 1 
        869 1 2 1 1 55 PRO HD2  . 904 . HD2  1 1 
        870 1 1 1 1 54 PRO HA   . 903 . HA   1 1 
        870 1 2 1 1 55 PRO QD   . 904 . HD+  1 1 
        871 1 1 1 1 54 PRO HA   . 903 . HA   1 1 
        871 1 2 1 1 55 PRO HD3  . 904 . HD1  1 1 
        872 1 1 1 1 54 PRO HA   . 903 . HA   1 1 
        872 1 2 1 1 55 PRO QG   . 904 . HG+  1 1 
        873 1 1 1 1 54 PRO HB2  . 903 . HB2  1 1 
        873 1 2 1 1 55 PRO HA   . 904 . HA   1 1 
        874 1 1 1 1 54 PRO HB2  . 903 . HB2  1 1 
        874 1 2 1 1 55 PRO HD2  . 904 . HD2  1 1 
        875 1 1 1 1 54 PRO HB2  . 903 . HB2  1 1 
        875 1 2 1 1 55 PRO QD   . 904 . HD+  1 1 
        876 1 1 1 1 54 PRO HB2  . 903 . HB2  1 1 
        876 1 2 1 1 55 PRO HD3  . 904 . HD1  1 1 
        877 1 1 1 1 54 PRO HB3  . 903 . HB1  1 1 
        877 1 2 1 1 55 PRO HD2  . 904 . HD2  1 1 
        878 1 1 1 1 54 PRO HB3  . 903 . HB1  1 1 
        878 1 2 1 1 55 PRO QD   . 904 . HD+  1 1 
        879 1 1 1 1 54 PRO HB3  . 903 . HB1  1 1 
        879 1 2 1 1 55 PRO HD3  . 904 . HD1  1 1 
        880 1 1 1 1 54 PRO QG   . 903 . HG+  1 1 
        880 1 2 1 1 60 TRP HD1  . 909 . HD1  1 1 
        881 1 1 1 1 55 PRO HA   . 904 . HA   1 1 
        881 1 2 1 1 56 GLU H    . 905 . HN   1 1 
        882 1 1 1 1 55 PRO HA   . 904 . HA   1 1 
        882 1 2 1 1 56 GLU QG   . 905 . HG+  1 1 
        883 1 1 1 1 55 PRO HA   . 904 . HA   1 1 
        883 1 2 1 1 57 GLU H    . 906 . HN   1 1 
        884 1 1 1 1 55 PRO HB2  . 904 . HB2  1 1 
        884 1 2 1 1 56 GLU H    . 905 . HN   1 1 
        885 1 1 1 1 55 PRO HB2  . 904 . HB2  1 1 
        885 1 2 1 1 57 GLU H    . 906 . HN   1 1 
        886 1 1 1 1 55 PRO HB2  . 904 . HB2  1 1 
        886 1 2 1 1 58 MET H    . 907 . HN   1 1 
        887 1 1 1 1 55 PRO HB3  . 904 . HB1  1 1 
        887 1 2 1 1 56 GLU H    . 905 . HN   1 1 
        888 1 1 1 1 55 PRO HB3  . 904 . HB1  1 1 
        888 1 2 1 1 57 GLU H    . 906 . HN   1 1 
        889 1 1 1 1 55 PRO HB3  . 904 . HB1  1 1 
        889 1 2 1 1 58 MET H    . 907 . HN   1 1 
        890 1 1 1 1 55 PRO QG   . 904 . HG+  1 1 
        890 1 2 1 1 56 GLU H    . 905 . HN   1 1 
        891 1 1 1 1 56 GLU H    . 905 . HN   1 1 
        891 1 2 1 1 56 GLU QB   . 905 . HB+  1 1 
        892 1 1 1 1 56 GLU H    . 905 . HN   1 1 
        892 1 2 1 1 56 GLU QG   . 905 . HG+  1 1 
        893 1 1 1 1 56 GLU H    . 905 . HN   1 1 
        893 1 2 1 1 57 GLU H    . 906 . HN   1 1 
        894 1 1 1 1 56 GLU H    . 905 . HN   1 1 
        894 1 2 1 1 58 MET H    . 907 . HN   1 1 
        895 1 1 1 1 56 GLU HA   . 905 . HA   1 1 
        895 1 2 1 1 56 GLU QG   . 905 . HG+  1 1 
        896 1 1 1 1 56 GLU HA   . 905 . HA   1 1 
        896 1 2 1 1 58 MET H    . 907 . HN   1 1 
        897 1 1 1 1 56 GLU QB   . 905 . HB+  1 1 
        897 1 2 1 1 57 GLU H    . 906 . HN   1 1 
        898 1 1 1 1 56 GLU QG   . 905 . HG+  1 1 
        898 1 2 1 1 57 GLU H    . 906 . HN   1 1 
        899 1 1 1 1 56 GLU QG   . 905 . HG+  1 1 
        899 1 2 1 1 58 MET H    . 907 . HN   1 1 
        900 1 1 1 1 57 GLU H    . 906 . HN   1 1 
        900 1 2 1 1 57 GLU HB2  . 906 . HB2  1 1 
        901 1 1 1 1 57 GLU H    . 906 . HN   1 1 
        901 1 2 1 1 57 GLU QB   . 906 . HB+  1 1 
        902 1 1 1 1 57 GLU H    . 906 . HN   1 1 
        902 1 2 1 1 57 GLU HB3  . 906 . HB1  1 1 
        903 1 1 1 1 57 GLU H    . 906 . HN   1 1 
        903 1 2 1 1 57 GLU HG2  . 906 . HG2  1 1 
        904 1 1 1 1 57 GLU H    . 906 . HN   1 1 
        904 1 2 1 1 57 GLU HG3  . 906 . HG1  1 1 
        905 1 1 1 1 57 GLU H    . 906 . HN   1 1 
        905 1 2 1 1 58 MET H    . 907 . HN   1 1 
        906 1 1 1 1 57 GLU HA   . 906 . HA   1 1 
        906 1 2 1 1 57 GLU HG2  . 906 . HG2  1 1 
        907 1 1 1 1 57 GLU HA   . 906 . HA   1 1 
        907 1 2 1 1 57 GLU QG   . 906 . HG+  1 1 
        908 1 1 1 1 57 GLU HA   . 906 . HA   1 1 
        908 1 2 1 1 57 GLU HG3  . 906 . HG1  1 1 
        909 1 1 1 1 57 GLU QB   . 906 . HB+  1 1 
        909 1 2 1 1 58 MET H    . 907 . HN   1 1 
        910 1 1 1 1 57 GLU QG   . 906 . HG+  1 1 
        910 1 2 1 1 58 MET H    . 907 . HN   1 1 
        911 1 1 1 1 57 GLU QG   . 906 . HG+  1 1 
        911 1 2 1 1 58 MET HA   . 907 . HA   1 1 
        912 1 1 1 1 58 MET H    . 907 . HN   1 1 
        912 1 2 1 1 58 MET HB2  . 907 . HB2  1 1 
        913 1 1 1 1 58 MET H    . 907 . HN   1 1 
        913 1 2 1 1 58 MET QB   . 907 . HB+  1 1 
        914 1 1 1 1 58 MET H    . 907 . HN   1 1 
        914 1 2 1 1 58 MET HB3  . 907 . HB1  1 1 
        915 1 1 1 1 58 MET H    . 907 . HN   1 1 
        915 1 2 1 1 58 MET HG2  . 907 . HG2  1 1 
        916 1 1 1 1 58 MET H    . 907 . HN   1 1 
        916 1 2 1 1 58 MET HG3  . 907 . HG1  1 1 
        917 1 1 1 1 58 MET H    . 907 . HN   1 1 
        917 1 2 1 1 59 GLN H    . 908 . HN   1 1 
        918 1 1 1 1 58 MET HA   . 907 . HA   1 1 
        918 1 2 1 1 58 MET HG2  . 907 . HG2  1 1 
        919 1 1 1 1 58 MET HA   . 907 . HA   1 1 
        919 1 2 1 1 58 MET QG   . 907 . HG+  1 1 
        920 1 1 1 1 58 MET HA   . 907 . HA   1 1 
        920 1 2 1 1 58 MET HG3  . 907 . HG1  1 1 
        921 1 1 1 1 58 MET HA   . 907 . HA   1 1 
        921 1 2 1 1 59 GLN H    . 908 . HN   1 1 
        922 1 1 1 1 58 MET HA   . 907 . HA   1 1 
        922 1 2 1 1 59 GLN QG   . 908 . HG+  1 1 
        923 1 1 1 1 58 MET QB   . 907 . HB+  1 1 
        923 1 2 1 1 59 GLN H    . 908 . HN   1 1 
        924 1 1 1 1 58 MET HB2  . 907 . HB2  1 1 
        924 1 2 1 1 59 GLN H    . 908 . HN   1 1 
        925 1 1 1 1 58 MET HB3  . 907 . HB1  1 1 
        925 1 2 1 1 59 GLN H    . 908 . HN   1 1 
        926 1 1 1 1 58 MET HG2  . 907 . HG2  1 1 
        926 1 2 1 1 59 GLN H    . 908 . HN   1 1 
        927 1 1 1 1 58 MET HG3  . 907 . HG1  1 1 
        927 1 2 1 1 59 GLN H    . 908 . HN   1 1 
        928 1 1 1 1 59 GLN H    . 908 . HN   1 1 
        928 1 2 1 1 59 GLN HB2  . 908 . HB2  1 1 
        929 1 1 1 1 59 GLN H    . 908 . HN   1 1 
        929 1 2 1 1 59 GLN QB   . 908 . HB+  1 1 
        930 1 1 1 1 59 GLN H    . 908 . HN   1 1 
        930 1 2 1 1 59 GLN HB3  . 908 . HB1  1 1 
        931 1 1 1 1 59 GLN H    . 908 . HN   1 1 
        931 1 2 1 1 59 GLN HG2  . 908 . HG2  1 1 
        932 1 1 1 1 59 GLN H    . 908 . HN   1 1 
        932 1 2 1 1 59 GLN QG   . 908 . HG+  1 1 
        933 1 1 1 1 59 GLN H    . 908 . HN   1 1 
        933 1 2 1 1 59 GLN HG3  . 908 . HG1  1 1 
        934 1 1 1 1 59 GLN H    . 908 . HN   1 1 
        934 1 2 1 1 60 TRP H    . 909 . HN   1 1 
        935 1 1 1 1 59 GLN HA   . 908 . HA   1 1 
        935 1 2 1 1 59 GLN HG2  . 908 . HG2  1 1 
        936 1 1 1 1 59 GLN HA   . 908 . HA   1 1 
        936 1 2 1 1 59 GLN HG3  . 908 . HG1  1 1 
        937 1 1 1 1 59 GLN HA   . 908 . HA   1 1 
        937 1 2 1 1 60 TRP H    . 909 . HN   1 1 
        938 1 1 1 1 59 GLN HA   . 908 . HA   1 1 
        938 1 2 1 1 60 TRP HB3  . 909 . HB1  1 1 
        939 1 1 1 1 59 GLN QB   . 908 . HB+  1 1 
        939 1 2 1 1 60 TRP H    . 909 . HN   1 1 
        940 1 1 1 1 59 GLN HB2  . 908 . HB2  1 1 
        940 1 2 1 1 60 TRP H    . 909 . HN   1 1 
        941 1 1 1 1 59 GLN HB2  . 908 . HB2  1 1 
        941 1 2 1 1 61 PHE QE   . 910 . HE+  1 1 
        942 1 1 1 1 59 GLN HB3  . 908 . HB1  1 1 
        942 1 2 1 1 60 TRP H    . 909 . HN   1 1 
        943 1 1 1 1 59 GLN HB3  . 908 . HB1  1 1 
        943 1 2 1 1 61 PHE QE   . 910 . HE+  1 1 
        944 1 1 1 1 59 GLN QE   . 908 . HE2+ 1 1 
        944 1 2 1 1 61 PHE QE   . 910 . HE+  1 1 
        945 1 1 1 1 59 GLN QE   . 908 . HE2+ 1 1 
        945 1 2 1 1 61 PHE HZ   . 910 . HZ   1 1 
        946 1 1 1 1 59 GLN QG   . 908 . HG+  1 1 
        946 1 2 1 1 60 TRP H    . 909 . HN   1 1 
        947 1 1 1 1 59 GLN QG   . 908 . HG+  1 1 
        947 1 2 1 1 61 PHE QE   . 910 . HE+  1 1 
        948 1 1 1 1 60 TRP H    . 909 . HN   1 1 
        948 1 2 1 1 60 TRP HB2  . 909 . HB2  1 1 
        949 1 1 1 1 60 TRP H    . 909 . HN   1 1 
        949 1 2 1 1 60 TRP HB3  . 909 . HB1  1 1 
        950 1 1 1 1 60 TRP H    . 909 . HN   1 1 
        950 1 2 1 1 60 TRP HE3  . 909 . HE3  1 1 
        951 1 1 1 1 60 TRP H    . 909 . HN   1 1 
        951 1 2 1 1 61 PHE H    . 910 . HN   1 1 
        952 1 1 1 1 60 TRP H    . 909 . HN   1 1 
        952 1 2 1 1 61 PHE QE   . 910 . HE+  1 1 
        953 1 1 1 1 60 TRP H    . 909 . HN   1 1 
        953 1 2 1 1 61 PHE HZ   . 910 . HZ   1 1 
        954 1 1 1 1 60 TRP HA   . 909 . HA   1 1 
        954 1 2 1 1 60 TRP HD1  . 909 . HD1  1 1 
        955 1 1 1 1 60 TRP HA   . 909 . HA   1 1 
        955 1 2 1 1 60 TRP HE1  . 909 . HE1  1 1 
        956 1 1 1 1 60 TRP HA   . 909 . HA   1 1 
        956 1 2 1 1 61 PHE H    . 910 . HN   1 1 
        957 1 1 1 1 60 TRP HB2  . 909 . HB2  1 1 
        957 1 2 1 1 60 TRP HD1  . 909 . HD1  1 1 
        958 1 1 1 1 60 TRP HB2  . 909 . HB2  1 1 
        958 1 2 1 1 61 PHE H    . 910 . HN   1 1 
        959 1 1 1 1 60 TRP HB3  . 909 . HB1  1 1 
        959 1 2 1 1 60 TRP HE3  . 909 . HE3  1 1 
        960 1 1 1 1 60 TRP HB3  . 909 . HB1  1 1 
        960 1 2 1 1 61 PHE H    . 910 . HN   1 1 
        961 1 1 1 1 60 TRP HD1  . 909 . HD1  1 1 
        961 1 2 1 1 61 PHE H    . 910 . HN   1 1 
        962 1 1 1 1 60 TRP HE3  . 909 . HE3  1 1 
        962 1 2 1 1 61 PHE H    . 910 . HN   1 1 
        963 1 1 1 1 60 TRP HH2  . 909 . HH2  1 1 
        963 1 2 1 1 62 CYS H    . 911 . HN   1 1 
        964 1 1 1 1 60 TRP HH2  . 909 . HH2  1 1 
        964 1 2 1 1 62 CYS HA   . 911 . HA   1 1 
        965 1 1 1 1 60 TRP HH2  . 909 . HH2  1 1 
        965 1 2 1 1 62 CYS HB3  . 911 . HB1  1 1 
        966 1 1 1 1 60 TRP HH2  . 909 . HH2  1 1 
        966 1 2 1 1 63 PRO QD   . 912 . HD+  1 1 
        967 1 1 1 1 60 TRP HZ2  . 909 . HZ2  1 1 
        967 1 2 1 1 62 CYS HA   . 911 . HA   1 1 
        968 1 1 1 1 60 TRP HZ2  . 909 . HZ2  1 1 
        968 1 2 1 1 63 PRO QD   . 912 . HD+  1 1 
        969 1 1 1 1 60 TRP HZ3  . 909 . HZ3  1 1 
        969 1 2 1 1 62 CYS HA   . 911 . HA   1 1 
        970 1 1 1 1 60 TRP HZ3  . 909 . HZ3  1 1 
        970 1 2 1 1 62 CYS HB3  . 911 . HB1  1 1 
        971 1 1 1 1 61 PHE H    . 910 . HN   1 1 
        971 1 2 1 1 61 PHE HB2  . 910 . HB2  1 1 
        972 1 1 1 1 61 PHE H    . 910 . HN   1 1 
        972 1 2 1 1 61 PHE HB3  . 910 . HB1  1 1 
        973 1 1 1 1 61 PHE H    . 910 . HN   1 1 
        973 1 2 1 1 61 PHE QD   . 910 . HD+  1 1 
        974 1 1 1 1 61 PHE H    . 910 . HN   1 1 
        974 1 2 1 1 62 CYS H    . 911 . HN   1 1 
        975 1 1 1 1 61 PHE H    . 910 . HN   1 1 
        975 1 2 1 1 66 ALA MB   . 915 . HB+  1 1 
        976 1 1 1 1 61 PHE HA   . 910 . HA   1 1 
        976 1 2 1 1 61 PHE QD   . 910 . HD+  1 1 
        977 1 1 1 1 61 PHE HA   . 910 . HA   1 1 
        977 1 2 1 1 62 CYS H    . 911 . HN   1 1 
        978 1 1 1 1 61 PHE HB2  . 910 . HB2  1 1 
        978 1 2 1 1 62 CYS H    . 911 . HN   1 1 
        979 1 1 1 1 61 PHE HB2  . 910 . HB2  1 1 
        979 1 2 1 1 65 CYS HB2  . 914 . HB2  1 1 
        980 1 1 1 1 61 PHE HB2  . 910 . HB2  1 1 
        980 1 2 1 1 65 CYS HB3  . 914 . HB1  1 1 
        981 1 1 1 1 61 PHE HB2  . 910 . HB2  1 1 
        981 1 2 1 1 66 ALA H    . 915 . HN   1 1 
        982 1 1 1 1 61 PHE HB2  . 910 . HB2  1 1 
        982 1 2 1 1 66 ALA HA   . 915 . HA   1 1 
        983 1 1 1 1 61 PHE HB2  . 910 . HB2  1 1 
        983 1 2 1 1 66 ALA MB   . 915 . HB+  1 1 
        984 1 1 1 1 61 PHE HB3  . 910 . HB1  1 1 
        984 1 2 1 1 62 CYS H    . 911 . HN   1 1 
        985 1 1 1 1 61 PHE HB3  . 910 . HB1  1 1 
        985 1 2 1 1 65 CYS H    . 914 . HN   1 1 
        986 1 1 1 1 61 PHE HB3  . 910 . HB1  1 1 
        986 1 2 1 1 65 CYS HB2  . 914 . HB2  1 1 
        987 1 1 1 1 61 PHE HB3  . 910 . HB1  1 1 
        987 1 2 1 1 65 CYS HB3  . 914 . HB1  1 1 
        988 1 1 1 1 61 PHE HB3  . 910 . HB1  1 1 
        988 1 2 1 1 66 ALA H    . 915 . HN   1 1 
        989 1 1 1 1 61 PHE HB3  . 910 . HB1  1 1 
        989 1 2 1 1 66 ALA HA   . 915 . HA   1 1 
        990 1 1 1 1 61 PHE HB3  . 910 . HB1  1 1 
        990 1 2 1 1 66 ALA MB   . 915 . HB+  1 1 
        991 1 1 1 1 61 PHE QD   . 910 . HD+  1 1 
        991 1 2 1 1 62 CYS H    . 911 . HN   1 1 
        992 1 1 1 1 61 PHE QD   . 910 . HD+  1 1 
        992 1 2 1 1 65 CYS HB2  . 914 . HB2  1 1 
        993 1 1 1 1 61 PHE QD   . 910 . HD+  1 1 
        993 1 2 1 1 65 CYS HB3  . 914 . HB1  1 1 
        994 1 1 1 1 61 PHE QD   . 910 . HD+  1 1 
        994 1 2 1 1 66 ALA MB   . 915 . HB+  1 1 
        995 1 1 1 1 61 PHE QD   . 910 . HD+  1 1 
        995 1 2 1 1 69 ILE MD   . 918 . HD1+ 1 1 
        996 1 1 1 1 62 CYS H    . 911 . HN   1 1 
        996 1 2 1 1 62 CYS HB2  . 911 . HB2  1 1 
        997 1 1 1 1 62 CYS H    . 911 . HN   1 1 
        997 1 2 1 1 62 CYS HB3  . 911 . HB1  1 1 
        998 1 1 1 1 62 CYS H    . 911 . HN   1 1 
        998 1 2 1 1 63 PRO QD   . 912 . HD+  1 1 
        999 1 1 1 1 62 CYS H    . 911 . HN   1 1 
        999 1 2 1 1 64 LYS H    . 913 . HN   1 1 
       1000 1 1 1 1 62 CYS H    . 911 . HN   1 1 
       1000 1 2 1 1 65 CYS H    . 914 . HN   1 1 
       1001 1 1 1 1 62 CYS H    . 911 . HN   1 1 
       1001 1 2 1 1 65 CYS HB2  . 914 . HB2  1 1 
       1002 1 1 1 1 62 CYS H    . 911 . HN   1 1 
       1002 1 2 1 1 65 CYS HB3  . 914 . HB1  1 1 
       1003 1 1 1 1 62 CYS HA   . 911 . HA   1 1 
       1003 1 2 1 1 63 PRO QD   . 912 . HD+  1 1 
       1004 1 1 1 1 62 CYS HA   . 911 . HA   1 1 
       1004 1 2 1 1 63 PRO HG2  . 912 . HG2  1 1 
       1005 1 1 1 1 62 CYS HA   . 911 . HA   1 1 
       1005 1 2 1 1 63 PRO HG3  . 912 . HG1  1 1 
       1006 1 1 1 1 62 CYS HB2  . 911 . HB2  1 1 
       1006 1 2 1 1 63 PRO QD   . 912 . HD+  1 1 
       1007 1 1 1 1 62 CYS HB2  . 911 . HB2  1 1 
       1007 1 2 1 1 63 PRO HG2  . 912 . HG2  1 1 
       1008 1 1 1 1 62 CYS HB2  . 911 . HB2  1 1 
       1008 1 2 1 1 64 LYS H    . 913 . HN   1 1 
       1009 1 1 1 1 62 CYS HB3  . 911 . HB1  1 1 
       1009 1 2 1 1 63 PRO QD   . 912 . HD+  1 1 
       1010 1 1 1 1 62 CYS HB3  . 911 . HB1  1 1 
       1010 1 2 1 1 64 LYS H    . 913 . HN   1 1 
       1011 1 1 1 1 62 CYS SG   . 911 . SG   1 1 
       1011 1 2 1 1 65 CYS SG   . 914 . SG   1 1 
       1012 1 1 1 1 63 PRO HA   . 912 . HA   1 1 
       1012 1 2 1 1 66 ALA H    . 915 . HN   1 1 
       1013 1 1 1 1 63 PRO HA   . 912 . HA   1 1 
       1013 1 2 1 1 66 ALA MB   . 915 . HB+  1 1 
       1014 1 1 1 1 63 PRO QB   . 912 . HB+  1 1 
       1014 1 2 1 1 64 LYS H    . 913 . HN   1 1 
       1015 1 1 1 1 63 PRO QD   . 912 . HD+  1 1 
       1015 1 2 1 1 64 LYS H    . 913 . HN   1 1 
       1016 1 1 1 1 63 PRO HG2  . 912 . HG2  1 1 
       1016 1 2 1 1 64 LYS HG2  . 913 . HG2  1 1 
       1017 1 1 1 1 64 LYS H    . 913 . HN   1 1 
       1017 1 2 1 1 64 LYS HB2  . 913 . HB2  1 1 
       1018 1 1 1 1 64 LYS H    . 913 . HN   1 1 
       1018 1 2 1 1 64 LYS HB3  . 913 . HB1  1 1 
       1019 1 1 1 1 64 LYS H    . 913 . HN   1 1 
       1019 1 2 1 1 64 LYS HG2  . 913 . HG2  1 1 
       1020 1 1 1 1 64 LYS H    . 913 . HN   1 1 
       1020 1 2 1 1 64 LYS HG3  . 913 . HG1  1 1 
       1021 1 1 1 1 64 LYS H    . 913 . HN   1 1 
       1021 1 2 1 1 65 CYS H    . 914 . HN   1 1 
       1022 1 1 1 1 64 LYS H    . 913 . HN   1 1 
       1022 1 2 1 1 66 ALA H    . 915 . HN   1 1 
       1023 1 1 1 1 64 LYS HA   . 913 . HA   1 1 
       1023 1 2 1 1 64 LYS HG2  . 913 . HG2  1 1 
       1024 1 1 1 1 64 LYS HA   . 913 . HA   1 1 
       1024 1 2 1 1 64 LYS HG3  . 913 . HG1  1 1 
       1025 1 1 1 1 64 LYS HA   . 913 . HA   1 1 
       1025 1 2 1 1 67 ASN H    . 916 . HN   1 1 
       1026 1 1 1 1 64 LYS HA   . 913 . HA   1 1 
       1026 1 2 1 1 67 ASN HB2  . 916 . HB2  1 1 
       1027 1 1 1 1 64 LYS HA   . 913 . HA   1 1 
       1027 1 2 1 1 67 ASN QB   . 916 . HB+  1 1 
       1028 1 1 1 1 64 LYS HA   . 913 . HA   1 1 
       1028 1 2 1 1 67 ASN HB3  . 916 . HB1  1 1 
       1029 1 1 1 1 64 LYS HB2  . 913 . HB2  1 1 
       1029 1 2 1 1 64 LYS QD   . 913 . HD+  1 1 
       1030 1 1 1 1 64 LYS HB2  . 913 . HB2  1 1 
       1030 1 2 1 1 64 LYS QE   . 913 . HE+  1 1 
       1031 1 1 1 1 64 LYS HB2  . 913 . HB2  1 1 
       1031 1 2 1 1 65 CYS H    . 914 . HN   1 1 
       1032 1 1 1 1 64 LYS HB3  . 913 . HB1  1 1 
       1032 1 2 1 1 64 LYS QD   . 913 . HD+  1 1 
       1033 1 1 1 1 64 LYS HB3  . 913 . HB1  1 1 
       1033 1 2 1 1 65 CYS H    . 914 . HN   1 1 
       1034 1 1 1 1 64 LYS QE   . 913 . HE+  1 1 
       1034 1 2 1 1 64 LYS HG3  . 913 . HG1  1 1 
       1035 1 1 1 1 64 LYS HG2  . 913 . HG2  1 1 
       1035 1 2 1 1 65 CYS H    . 914 . HN   1 1 
       1036 1 1 1 1 64 LYS HG3  . 913 . HG1  1 1 
       1036 1 2 1 1 65 CYS H    . 914 . HN   1 1 
       1037 1 1 1 1 65 CYS H    . 914 . HN   1 1 
       1037 1 2 1 1 65 CYS HB2  . 914 . HB2  1 1 
       1038 1 1 1 1 65 CYS H    . 914 . HN   1 1 
       1038 1 2 1 1 65 CYS HB3  . 914 . HB1  1 1 
       1039 1 1 1 1 65 CYS H    . 914 . HN   1 1 
       1039 1 2 1 1 66 ALA H    . 915 . HN   1 1 
       1040 1 1 1 1 65 CYS H    . 914 . HN   1 1 
       1040 1 2 1 1 66 ALA HA   . 915 . HA   1 1 
       1041 1 1 1 1 65 CYS H    . 914 . HN   1 1 
       1041 1 2 1 1 66 ALA MB   . 915 . HB+  1 1 
       1042 1 1 1 1 65 CYS H    . 914 . HN   1 1 
       1042 1 2 1 1 67 ASN H    . 916 . HN   1 1 
       1043 1 1 1 1 65 CYS HA   . 914 . HA   1 1 
       1043 1 2 1 1 67 ASN H    . 916 . HN   1 1 
       1044 1 1 1 1 65 CYS HA   . 914 . HA   1 1 
       1044 1 2 1 1 68 LYS H    . 917 . HN   1 1 
       1045 1 1 1 1 65 CYS HA   . 914 . HA   1 1 
       1045 1 2 1 1 68 LYS HB2  . 917 . HB2  1 1 
       1046 1 1 1 1 65 CYS HA   . 914 . HA   1 1 
       1046 1 2 1 1 68 LYS QB   . 917 . HB+  1 1 
       1047 1 1 1 1 65 CYS HA   . 914 . HA   1 1 
       1047 1 2 1 1 68 LYS HB3  . 917 . HB1  1 1 
       1048 1 1 1 1 65 CYS HA   . 914 . HA   1 1 
       1048 1 2 1 1 68 LYS QD   . 917 . HD+  1 1 
       1049 1 1 1 1 65 CYS HA   . 914 . HA   1 1 
       1049 1 2 1 1 68 LYS QE   . 917 . HE+  1 1 
       1050 1 1 1 1 65 CYS HA   . 914 . HA   1 1 
       1050 1 2 1 1 68 LYS HG2  . 917 . HG2  1 1 
       1051 1 1 1 1 65 CYS HA   . 914 . HA   1 1 
       1051 1 2 1 1 68 LYS QG   . 917 . HG+  1 1 
       1052 1 1 1 1 65 CYS HA   . 914 . HA   1 1 
       1052 1 2 1 1 68 LYS HG3  . 917 . HG1  1 1 
       1053 1 1 1 1 65 CYS HB2  . 914 . HB2  1 1 
       1053 1 2 1 1 66 ALA H    . 915 . HN   1 1 
       1054 1 1 1 1 65 CYS HB2  . 914 . HB2  1 1 
       1054 1 2 1 1 66 ALA HA   . 915 . HA   1 1 
       1055 1 1 1 1 65 CYS HB3  . 914 . HB1  1 1 
       1055 1 2 1 1 66 ALA H    . 915 . HN   1 1 
       1056 1 1 1 1 66 ALA H    . 915 . HN   1 1 
       1056 1 2 1 1 66 ALA MB   . 915 . HB+  1 1 
       1057 1 1 1 1 66 ALA H    . 915 . HN   1 1 
       1057 1 2 1 1 67 ASN H    . 916 . HN   1 1 
       1058 1 1 1 1 66 ALA H    . 915 . HN   1 1 
       1058 1 2 1 1 67 ASN QB   . 916 . HB+  1 1 
       1059 1 1 1 1 66 ALA H    . 915 . HN   1 1 
       1059 1 2 1 1 68 LYS H    . 917 . HN   1 1 
       1060 1 1 1 1 66 ALA HA   . 915 . HA   1 1 
       1060 1 2 1 1 68 LYS H    . 917 . HN   1 1 
       1061 1 1 1 1 66 ALA HA   . 915 . HA   1 1 
       1061 1 2 1 1 69 ILE H    . 918 . HN   1 1 
       1062 1 1 1 1 66 ALA HA   . 915 . HA   1 1 
       1062 1 2 1 1 69 ILE HB   . 918 . HB   1 1 
       1063 1 1 1 1 66 ALA HA   . 915 . HA   1 1 
       1063 1 2 1 1 69 ILE MD   . 918 . HD1+ 1 1 
       1064 1 1 1 1 66 ALA HA   . 915 . HA   1 1 
       1064 1 2 1 1 69 ILE QG   . 918 . HG1+ 1 1 
       1065 1 1 1 1 66 ALA MB   . 915 . HB+  1 1 
       1065 1 2 1 1 67 ASN H    . 916 . HN   1 1 
       1066 1 1 1 1 66 ALA MB   . 915 . HB+  1 1 
       1066 1 2 1 1 67 ASN HA   . 916 . HA   1 1 
       1067 1 1 1 1 66 ALA MB   . 915 . HB+  1 1 
       1067 1 2 1 1 67 ASN QB   . 916 . HB+  1 1 
       1068 1 1 1 1 66 ALA MB   . 915 . HB+  1 1 
       1068 1 2 1 1 67 ASN HD21 . 916 . HD21 1 1 
       1069 1 1 1 1 66 ALA MB   . 915 . HB+  1 1 
       1069 1 2 1 1 68 LYS H    . 917 . HN   1 1 
       1070 1 1 1 1 66 ALA MB   . 915 . HB+  1 1 
       1070 1 2 1 1 69 ILE HB   . 918 . HB   1 1 
       1071 1 1 1 1 66 ALA MB   . 915 . HB+  1 1 
       1071 1 2 1 1 69 ILE MD   . 918 . HD1+ 1 1 
       1072 1 1 1 1 67 ASN H    . 916 . HN   1 1 
       1072 1 2 1 1 67 ASN HB2  . 916 . HB2  1 1 
       1073 1 1 1 1 67 ASN H    . 916 . HN   1 1 
       1073 1 2 1 1 67 ASN QB   . 916 . HB+  1 1 
       1074 1 1 1 1 67 ASN H    . 916 . HN   1 1 
       1074 1 2 1 1 67 ASN HB3  . 916 . HB1  1 1 
       1075 1 1 1 1 67 ASN H    . 916 . HN   1 1 
       1075 1 2 1 1 68 LYS H    . 917 . HN   1 1 
       1076 1 1 1 1 67 ASN HA   . 916 . HA   1 1 
       1076 1 2 1 1 68 LYS H    . 917 . HN   1 1 
       1077 1 1 1 1 67 ASN HA   . 916 . HA   1 1 
       1077 1 2 1 1 69 ILE H    . 918 . HN   1 1 
       1078 1 1 1 1 67 ASN HA   . 916 . HA   1 1 
       1078 1 2 1 1 70 LYS H    . 919 . HN   1 1 
       1079 1 1 1 1 67 ASN HB2  . 916 . HB2  1 1 
       1079 1 2 1 1 68 LYS H    . 917 . HN   1 1 
       1080 1 1 1 1 67 ASN HB3  . 916 . HB1  1 1 
       1080 1 2 1 1 68 LYS H    . 917 . HN   1 1 
       1081 1 1 1 1 67 ASN HD21 . 916 . HD21 1 1 
       1081 1 2 1 1 68 LYS H    . 917 . HN   1 1 
       1082 1 1 1 1 68 LYS H    . 917 . HN   1 1 
       1082 1 2 1 1 68 LYS HB2  . 917 . HB2  1 1 
       1083 1 1 1 1 68 LYS H    . 917 . HN   1 1 
       1083 1 2 1 1 68 LYS HB3  . 917 . HB1  1 1 
       1084 1 1 1 1 68 LYS H    . 917 . HN   1 1 
       1084 1 2 1 1 68 LYS QD   . 917 . HD+  1 1 
       1085 1 1 1 1 68 LYS H    . 917 . HN   1 1 
       1085 1 2 1 1 68 LYS QE   . 917 . HE+  1 1 
       1086 1 1 1 1 68 LYS H    . 917 . HN   1 1 
       1086 1 2 1 1 68 LYS HG2  . 917 . HG2  1 1 
       1087 1 1 1 1 68 LYS H    . 917 . HN   1 1 
       1087 1 2 1 1 68 LYS QG   . 917 . HG+  1 1 
       1088 1 1 1 1 68 LYS H    . 917 . HN   1 1 
       1088 1 2 1 1 68 LYS HG3  . 917 . HG1  1 1 
       1089 1 1 1 1 68 LYS H    . 917 . HN   1 1 
       1089 1 2 1 1 69 ILE H    . 918 . HN   1 1 
       1090 1 1 1 1 68 LYS H    . 917 . HN   1 1 
       1090 1 2 1 1 70 LYS H    . 919 . HN   1 1 
       1091 1 1 1 1 68 LYS HA   . 917 . HA   1 1 
       1091 1 2 1 1 68 LYS QD   . 917 . HD+  1 1 
       1092 1 1 1 1 68 LYS HA   . 917 . HA   1 1 
       1092 1 2 1 1 68 LYS HG2  . 917 . HG2  1 1 
       1093 1 1 1 1 68 LYS HA   . 917 . HA   1 1 
       1093 1 2 1 1 68 LYS HG3  . 917 . HG1  1 1 
       1094 1 1 1 1 68 LYS QB   . 917 . HB+  1 1 
       1094 1 2 1 1 68 LYS QE   . 917 . HE+  1 1 
       1095 1 1 1 1 68 LYS QB   . 917 . HB+  1 1 
       1095 1 2 1 1 69 ILE H    . 918 . HN   1 1 
       1096 1 1 1 1 68 LYS QB   . 917 . HB+  1 1 
       1096 1 2 1 1 69 ILE HA   . 918 . HA   1 1 
       1097 1 1 1 1 68 LYS HB2  . 917 . HB2  1 1 
       1097 1 2 1 1 68 LYS QE   . 917 . HE+  1 1 
       1098 1 1 1 1 68 LYS HB2  . 917 . HB2  1 1 
       1098 1 2 1 1 69 ILE H    . 918 . HN   1 1 
       1099 1 1 1 1 68 LYS HB3  . 917 . HB1  1 1 
       1099 1 2 1 1 68 LYS QE   . 917 . HE+  1 1 
       1100 1 1 1 1 68 LYS HB3  . 917 . HB1  1 1 
       1100 1 2 1 1 69 ILE H    . 918 . HN   1 1 
       1101 1 1 1 1 68 LYS QE   . 917 . HE+  1 1 
       1101 1 2 1 1 68 LYS HG2  . 917 . HG2  1 1 
       1102 1 1 1 1 68 LYS QE   . 917 . HE+  1 1 
       1102 1 2 1 1 68 LYS QG   . 917 . HG+  1 1 
       1103 1 1 1 1 68 LYS QE   . 917 . HE+  1 1 
       1103 1 2 1 1 68 LYS HG3  . 917 . HG1  1 1 
       1104 1 1 1 1 68 LYS QG   . 917 . HG+  1 1 
       1104 1 2 1 1 69 ILE H    . 918 . HN   1 1 
       1105 1 1 1 1 69 ILE H    . 918 . HN   1 1 
       1105 1 2 1 1 69 ILE HB   . 918 . HB   1 1 
       1106 1 1 1 1 69 ILE H    . 918 . HN   1 1 
       1106 1 2 1 1 69 ILE MD   . 918 . HD1+ 1 1 
       1107 1 1 1 1 69 ILE H    . 918 . HN   1 1 
       1107 1 2 1 1 69 ILE HG12 . 918 . HG12 1 1 
       1108 1 1 1 1 69 ILE H    . 918 . HN   1 1 
       1108 1 2 1 1 69 ILE HG13 . 918 . HG11 1 1 
       1109 1 1 1 1 69 ILE H    . 918 . HN   1 1 
       1109 1 2 1 1 69 ILE MG   . 918 . HG2+ 1 1 
       1110 1 1 1 1 69 ILE H    . 918 . HN   1 1 
       1110 1 2 1 1 70 LYS H    . 919 . HN   1 1 
       1111 1 1 1 1 69 ILE HA   . 918 . HA   1 1 
       1111 1 2 1 1 69 ILE MD   . 918 . HD1+ 1 1 
       1112 1 1 1 1 69 ILE HA   . 918 . HA   1 1 
       1112 1 2 1 1 69 ILE HG12 . 918 . HG12 1 1 
       1113 1 1 1 1 69 ILE HA   . 918 . HA   1 1 
       1113 1 2 1 1 69 ILE HG13 . 918 . HG11 1 1 
       1114 1 1 1 1 69 ILE HA   . 918 . HA   1 1 
       1114 1 2 1 1 69 ILE MG   . 918 . HG2+ 1 1 
       1115 1 1 1 1 69 ILE HB   . 918 . HB   1 1 
       1115 1 2 1 1 69 ILE MD   . 918 . HD1+ 1 1 
       1116 1 1 1 1 69 ILE HB   . 918 . HB   1 1 
       1116 1 2 1 1 70 LYS H    . 919 . HN   1 1 
       1117 1 1 1 1 69 ILE MD   . 918 . HD1+ 1 1 
       1117 1 2 1 1 69 ILE MG   . 918 . HG2+ 1 1 
       1118 1 1 1 1 69 ILE QG   . 918 . HG1+ 1 1 
       1118 1 2 1 1 70 LYS H    . 919 . HN   1 1 
       1119 1 1 1 1 69 ILE HG12 . 918 . HG12 1 1 
       1119 1 2 1 1 69 ILE MG   . 918 . HG2+ 1 1 
       1120 1 1 1 1 69 ILE HG13 . 918 . HG11 1 1 
       1120 1 2 1 1 69 ILE MG   . 918 . HG2+ 1 1 
       1121 1 1 1 1 69 ILE MG   . 918 . HG2+ 1 1 
       1121 1 2 1 1 70 LYS H    . 919 . HN   1 1 
       1122 1 1 1 1 69 ILE MG   . 918 . HG2+ 1 1 
       1122 1 2 1 1 70 LYS QB   . 919 . HB+  1 1 
       1123 1 1 1 1 70 LYS H    . 919 . HN   1 1 
       1123 1 2 1 1 70 LYS HB2  . 919 . HB2  1 1 
       1124 1 1 1 1 70 LYS H    . 919 . HN   1 1 
       1124 1 2 1 1 70 LYS QB   . 919 . HB+  1 1 
       1125 1 1 1 1 70 LYS H    . 919 . HN   1 1 
       1125 1 2 1 1 70 LYS HB3  . 919 . HB1  1 1 
       1126 1 1 1 1 70 LYS H    . 919 . HN   1 1 
       1126 1 2 1 1 70 LYS HG2  . 919 . HG2  1 1 
       1127 1 1 1 1 70 LYS H    . 919 . HN   1 1 
       1127 1 2 1 1 70 LYS QG   . 919 . HG+  1 1 
       1128 1 1 1 1 70 LYS H    . 919 . HN   1 1 
       1128 1 2 1 1 70 LYS HG3  . 919 . HG1  1 1 
       1129 1 1 1 1 70 LYS H    . 919 . HN   1 1 
       1129 1 2 1 1 71 LYS H    . 920 . HN   1 1 
       1130 1 1 1 1 70 LYS HA   . 919 . HA   1 1 
       1130 1 2 1 1 70 LYS QD   . 919 . HD+  1 1 
       1131 1 1 1 1 70 LYS HA   . 919 . HA   1 1 
       1131 1 2 1 1 70 LYS HG2  . 919 . HG2  1 1 
       1132 1 1 1 1 70 LYS HA   . 919 . HA   1 1 
       1132 1 2 1 1 70 LYS QG   . 919 . HG+  1 1 
       1133 1 1 1 1 70 LYS HA   . 919 . HA   1 1 
       1133 1 2 1 1 70 LYS HG3  . 919 . HG1  1 1 
       1134 1 1 1 1 70 LYS HA   . 919 . HA   1 1 
       1134 1 2 1 1 71 LYS H    . 920 . HN   1 1 
       1135 1 1 1 1 70 LYS QB   . 919 . HB+  1 1 
       1135 1 2 1 1 70 LYS QE   . 919 . HE+  1 1 
       1136 1 1 1 1 70 LYS QE   . 919 . HE+  1 1 
       1136 1 2 1 1 70 LYS HG2  . 919 . HG2  1 1 
       1137 1 1 1 1 70 LYS QE   . 919 . HE+  1 1 
       1137 1 2 1 1 70 LYS HG3  . 919 . HG1  1 1 
       1138 1 1 1 1 70 LYS QG   . 919 . HG+  1 1 
       1138 1 2 1 1 71 LYS H    . 920 . HN   1 1 
       1139 1 1 1 1 70 LYS HG2  . 919 . HG2  1 1 
       1139 1 2 1 1 71 LYS H    . 920 . HN   1 1 
       1140 1 1 1 1 70 LYS HG3  . 919 . HG1  1 1 
       1140 1 2 1 1 71 LYS H    . 920 . HN   1 1 
       1141 1 1 1 1 71 LYS H    . 920 . HN   1 1 
       1141 1 2 1 1 71 LYS HB2  . 920 . HB2  1 1 
       1142 1 1 1 1 71 LYS H    . 920 . HN   1 1 
       1142 1 2 1 1 71 LYS HB3  . 920 . HB1  1 1 
       1143 1 1 1 1 71 LYS H    . 920 . HN   1 1 
       1143 1 2 1 1 71 LYS QG   . 920 . HG+  1 1 
       1144 1 1 1 1 71 LYS H    . 920 . HN   1 1 
       1144 1 2 1 1 72 ASP H    . 921 . HN   1 1 
       1145 1 1 1 1 71 LYS HA   . 920 . HA   1 1 
       1145 1 2 1 1 71 LYS QD   . 920 . HD+  1 1 
       1146 1 1 1 1 71 LYS HA   . 920 . HA   1 1 
       1146 1 2 1 1 72 ASP H    . 921 . HN   1 1 
       1147 1 1 1 1 71 LYS QB   . 920 . HB+  1 1 
       1147 1 2 1 1 72 ASP H    . 921 . HN   1 1 
       1148 1 1 1 1 71 LYS HB2  . 920 . HB2  1 1 
       1148 1 2 1 1 72 ASP H    . 921 . HN   1 1 
       1149 1 1 1 1 71 LYS HB3  . 920 . HB1  1 1 
       1149 1 2 1 1 72 ASP H    . 921 . HN   1 1 
       1150 1 1 1 1 72 ASP H    . 921 . HN   1 1 
       1150 1 2 1 1 72 ASP HB2  . 921 . HB2  1 1 
       1151 1 1 1 1 72 ASP H    . 921 . HN   1 1 
       1151 1 2 1 1 72 ASP QB   . 921 . HB+  1 1 
       1152 1 1 1 1 72 ASP H    . 921 . HN   1 1 
       1152 1 2 1 1 72 ASP HB3  . 921 . HB1  1 1 
       1153 1 1 1 1 72 ASP H    . 921 . HN   1 1 
       1153 1 2 1 1 73 LYS H    . 922 . HN   1 1 
       1154 1 1 1 1 72 ASP HA   . 921 . HA   1 1 
       1154 1 2 1 1 73 LYS HA   . 922 . HA   1 1 
       1155 1 1 1 1 72 ASP QB   . 921 . HB+  1 1 
       1155 1 2 1 1 73 LYS H    . 922 . HN   1 1 
       1156 1 1 1 1 72 ASP HB2  . 921 . HB2  1 1 
       1156 1 2 1 1 73 LYS H    . 922 . HN   1 1 
       1157 1 1 1 1 72 ASP HB3  . 921 . HB1  1 1 
       1157 1 2 1 1 73 LYS H    . 922 . HN   1 1 
       1158 1 1 1 1 73 LYS H    . 922 . HN   1 1 
       1158 1 2 1 1 73 LYS HB2  . 922 . HB2  1 1 
       1159 1 1 1 1 73 LYS H    . 922 . HN   1 1 
       1159 1 2 1 1 73 LYS QB   . 922 . HB+  1 1 
       1160 1 1 1 1 73 LYS H    . 922 . HN   1 1 
       1160 1 2 1 1 73 LYS HB3  . 922 . HB1  1 1 
       1161 1 1 1 1 73 LYS H    . 922 . HN   1 1 
       1161 1 2 1 1 73 LYS QG   . 922 . HG+  1 1 
       1162 1 1 1 1 73 LYS HA   . 922 . HA   1 1 
       1162 1 2 1 1 73 LYS QD   . 922 . HD+  1 1 
       1163 1 1 1 1 74 LYS H    . 923 . HN   1 1 
       1163 1 2 1 1 74 LYS QB   . 923 . HB+  1 1 
       1164 1 1 1 1 74 LYS HA   . 923 . HA   1 1 
       1164 1 2 1 1 75 HIS H    . 924 . HN   1 1 
       1165 1 1 1 1 74 LYS QB   . 923 . HB+  1 1 
       1165 1 2 1 1 75 HIS H    . 924 . HN   1 1 
       1166 1 1 1 1 74 LYS QG   . 923 . HG+  1 1 
       1166 1 2 1 1 75 HIS QB   . 924 . HB+  1 1 
       1167 1 1 1 1 75 HIS H    . 924 . HN   1 1 
       1167 1 2 1 1 75 HIS QB   . 924 . HB+  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 . . . . . 4.54 0.0 4.54 1 1 
          2 1 . . . . . 4.54 0.0 4.54 1 1 
          3 1 . . . . . 3.87 0.0 3.87 1 1 
          4 1 . . . . . 3.32 0.0 3.32 1 1 
          5 1 . . . . . 4.52 0.0 4.52 1 1 
          6 1 . . . . . 3.09 0.0 3.09 1 1 
          7 1 . . . . . 3.04 0.0 3.04 1 1 
          8 1 . . . . . 3.91 0.0 3.91 1 1 
          9 1 . . . . . 3.83 0.0 3.83 1 1 
         10 1 . . . . .  3.3 0.0  3.3 1 1 
         11 1 . . . . . 3.83 0.0 3.83 1 1 
         12 1 . . . . . 4.67 0.0 4.67 1 1 
         13 1 . . . . . 3.98 0.0 3.98 1 1 
         14 1 . . . . . 4.67 0.0 4.67 1 1 
         15 1 . . . . . 4.62 0.0 4.62 1 1 
         16 1 . . . . . 4.47 0.0 4.47 1 1 
         17 1 . . . . .  3.8 0.0  3.8 1 1 
         18 1 . . . . . 4.48 0.0 4.48 1 1 
         19 1 . . . . . 4.48 0.0 4.48 1 1 
         20 1 . . . . . 3.13 0.0 3.13 1 1 
         21 1 . . . . . 5.33 0.0 5.33 1 1 
         22 1 . . . . . 3.26 0.0 3.26 1 1 
         23 1 . . . . . 4.94 0.0 4.94 1 1 
         24 1 . . . . .  4.7 0.0  4.7 1 1 
         25 1 . . . . . 4.64 0.0 4.64 1 1 
         26 1 . . . . . 3.57 0.0 3.57 1 1 
         27 1 . . . . . 4.28 0.0 4.28 1 1 
         28 1 . . . . . 4.24 0.0 4.24 1 1 
         29 1 . . . . . 4.71 0.0 4.71 1 1 
         30 1 . . . . . 4.59 0.0 4.59 1 1 
         31 1 . . . . . 4.76 0.0 4.76 1 1 
         32 1 . . . . . 4.07 0.0 4.07 1 1 
         33 1 . . . . . 4.14 0.0 4.14 1 1 
         34 1 . . . . . 3.34 0.0 3.34 1 1 
         35 1 . . . . . 4.14 0.0 4.14 1 1 
         36 1 . . . . . 4.02 0.0 4.02 1 1 
         37 1 . . . . . 3.78 0.0 3.78 1 1 
         38 1 . . . . . 4.47 0.0 4.47 1 1 
         39 1 . . . . .  5.5 0.0  5.5 1 1 
         40 1 . . . . . 3.52 0.0 3.52 1 1 
         41 1 . . . . . 3.13 0.0 3.13 1 1 
         42 1 . . . . . 4.67 0.0 4.67 1 1 
         43 1 . . . . . 4.74 0.0 4.74 1 1 
         44 1 . . . . . 4.21 0.0 4.21 1 1 
         45 1 . . . . . 4.43 0.0 4.43 1 1 
         46 1 . . . . . 4.58 0.0 4.58 1 1 
         47 1 . . . . . 3.97 0.0 3.97 1 1 
         48 1 . . . . .  4.8 0.0  4.8 1 1 
         49 1 . . . . . 4.89 0.0 4.89 1 1 
         50 1 . . . . . 4.61 0.0 4.61 1 1 
         51 1 . . . . . 5.34 0.0 5.34 1 1 
         52 1 . . . . . 4.75 0.0 4.75 1 1 
         53 1 . . . . . 4.75 0.0 4.75 1 1 
         54 1 . . . . . 4.73 0.0 4.73 1 1 
         55 1 . . . . . 4.03 0.0 4.03 1 1 
         56 1 . . . . . 4.75 0.0 4.75 1 1 
         57 1 . . . . .  3.8 0.0  3.8 1 1 
         58 1 . . . . . 4.55 0.0 4.55 1 1 
         59 1 . . . . .  3.4 0.0  3.4 1 1 
         60 1 . . . . . 3.36 0.0 3.36 1 1 
         61 1 . . . . . 4.39 0.0 4.39 1 1 
         62 1 . . . . .  4.9 0.0  4.9 1 1 
         63 1 . . . . . 3.02 0.0 3.02 1 1 
         64 1 . . . . . 3.79 0.0 3.79 1 1 
         65 1 . . . . . 4.35 0.0 4.35 1 1 
         66 1 . . . . . 3.51 0.0 3.51 1 1 
         67 1 . . . . . 4.33 0.0 4.33 1 1 
         68 1 . . . . . 4.95 0.0 4.95 1 1 
         69 1 . . . . . 3.82 0.0 3.82 1 1 
         70 1 . . . . . 4.72 0.0 4.72 1 1 
         71 1 . . . . . 4.21 0.0 4.21 1 1 
         72 1 . . . . . 4.17 0.0 4.17 1 1 
         73 1 . . . . . 3.68 0.0 3.68 1 1 
         74 1 . . . . . 4.18 0.0 4.18 1 1 
         75 1 . . . . .  5.3 0.0  5.3 1 1 
         76 1 . . . . . 4.18 0.0 4.18 1 1 
         77 1 . . . . .  5.3 0.0  5.3 1 1 
         78 1 . . . . . 3.73 0.0 3.73 1 1 
         79 1 . . . . .  4.7 0.0  4.7 1 1 
         80 1 . . . . . 3.94 0.0 3.94 1 1 
         81 1 . . . . . 4.05 0.0 4.05 1 1 
         82 1 . . . . . 4.32 0.0 4.32 1 1 
         83 1 . . . . . 4.63 0.0 4.63 1 1 
         84 1 . . . . . 4.29 0.0 4.29 1 1 
         85 1 . . . . . 4.86 0.0 4.86 1 1 
         86 1 . . . . .  4.6 0.0  4.6 1 1 
         87 1 . . . . . 3.45 0.0 3.45 1 1 
         88 1 . . . . . 2.85 0.0 2.85 1 1 
         89 1 . . . . . 3.63 0.0 3.63 1 1 
         90 1 . . . . . 3.96 0.0 3.96 1 1 
         91 1 . . . . . 4.73 0.0 4.73 1 1 
         92 1 . . . . . 4.33 0.0 4.33 1 1 
         93 1 . . . . . 4.66 0.0 4.66 1 1 
         94 1 . . . . . 5.06 0.0 5.06 1 1 
         95 1 . . . . . 4.91 0.0 4.91 1 1 
         96 1 . . . . . 4.69 0.0 4.69 1 1 
         97 1 . . . . . 3.72 0.0 3.72 1 1 
         98 1 . . . . . 4.64 0.0 4.64 1 1 
         99 1 . . . . . 4.81 0.0 4.81 1 1 
        100 1 . . . . . 3.75 0.0 3.75 1 1 
        101 1 . . . . . 3.68 0.0 3.68 1 1 
        102 1 . . . . .  5.5 0.0  5.5 1 1 
        103 1 . . . . . 4.48 0.0 4.48 1 1 
        104 1 . . . . . 3.57 0.0 3.57 1 1 
        105 1 . . . . .  4.9 0.0  4.9 1 1 
        106 1 . . . . . 4.29 0.0 4.29 1 1 
        107 1 . . . . . 4.18 0.0 4.18 1 1 
        108 1 . . . . . 3.21 0.0 3.21 1 1 
        109 1 . . . . . 4.64 0.0 4.64 1 1 
        110 1 . . . . . 4.24 0.0 4.24 1 1 
        111 1 . . . . . 3.53 0.0 3.53 1 1 
        112 1 . . . . . 4.24 0.0 4.24 1 1 
        113 1 . . . . . 4.29 0.0 4.29 1 1 
        114 1 . . . . . 2.96 0.0 2.96 1 1 
        115 1 . . . . . 3.88 0.0 3.88 1 1 
        116 1 . . . . . 4.54 0.0 4.54 1 1 
        117 1 . . . . . 5.21 0.0 5.21 1 1 
        118 1 . . . . . 3.29 0.0 3.29 1 1 
        119 1 . . . . . 3.63 0.0 3.63 1 1 
        120 1 . . . . . 4.46 0.0 4.46 1 1 
        121 1 . . . . . 4.14 0.0 4.14 1 1 
        122 1 . . . . . 4.14 0.0 4.14 1 1 
        123 1 . . . . . 4.26 0.0 4.26 1 1 
        124 1 . . . . . 4.82 0.0 4.82 1 1 
        125 1 . . . . . 5.34 0.0 5.34 1 1 
        126 1 . . . . . 3.91 0.0 3.91 1 1 
        127 1 . . . . . 3.29 0.0 3.29 1 1 
        128 1 . . . . . 3.91 0.0 3.91 1 1 
        129 1 . . . . . 4.81 0.0 4.81 1 1 
        130 1 . . . . .  4.1 0.0  4.1 1 1 
        131 1 . . . . . 4.55 0.0 4.55 1 1 
        132 1 . . . . .  5.1 0.0  5.1 1 1 
        133 1 . . . . .  4.5 0.0  4.5 1 1 
        134 1 . . . . . 4.15 0.0 4.15 1 1 
        135 1 . . . . .  4.7 0.0  4.7 1 1 
        136 1 . . . . .  5.5 0.0  5.5 1 1 
        137 1 . . . . . 3.18 0.0 3.18 1 1 
        138 1 . . . . .  4.8 0.0  4.8 1 1 
        139 1 . . . . . 4.74 0.0 4.74 1 1 
        140 1 . . . . . 4.36 0.0 4.36 1 1 
        141 1 . . . . . 2.97 0.0 2.97 1 1 
        142 1 . . . . . 4.91 0.0 4.91 1 1 
        143 1 . . . . . 4.98 0.0 4.98 1 1 
        144 1 . . . . . 3.26 0.0 3.26 1 1 
        145 1 . . . . . 4.16 0.0 4.16 1 1 
        146 1 . . . . . 4.61 0.0 4.61 1 1 
        147 1 . . . . . 3.72 0.0 3.72 1 1 
        148 1 . . . . . 4.63 0.0 4.63 1 1 
        149 1 . . . . . 4.63 0.0 4.63 1 1 
        150 1 . . . . . 3.81 0.0 3.81 1 1 
        151 1 . . . . . 3.81 0.0 3.81 1 1 
        152 1 . . . . . 3.77 0.0 3.77 1 1 
        153 1 . . . . . 3.22 0.0 3.22 1 1 
        154 1 . . . . . 3.77 0.0 3.77 1 1 
        155 1 . . . . . 3.56 0.0 3.56 1 1 
        156 1 . . . . . 3.48 0.0 3.48 1 1 
        157 1 . . . . .  4.4 0.0  4.4 1 1 
        158 1 . . . . . 3.75 0.0 3.75 1 1 
        159 1 . . . . . 4.61 0.0 4.61 1 1 
        160 1 . . . . . 4.25 0.0 4.25 1 1 
        161 1 . . . . . 4.25 0.0 4.25 1 1 
        162 1 . . . . . 3.97 0.0 3.97 1 1 
        163 1 . . . . . 3.75 0.0 3.75 1 1 
        164 1 . . . . . 3.75 0.0 3.75 1 1 
        165 1 . . . . . 5.18 0.0 5.18 1 1 
        166 1 . . . . . 4.84 0.0 4.84 1 1 
        167 1 . . . . . 2.98 0.0 2.98 1 1 
        168 1 . . . . . 4.93 0.0 4.93 1 1 
        169 1 . . . . . 4.16 0.0 4.16 1 1 
        170 1 . . . . . 4.42 0.0 4.42 1 1 
        171 1 . . . . . 4.73 0.0 4.73 1 1 
        172 1 . . . . .  5.5 0.0  5.5 1 1 
        173 1 . . . . . 4.01 0.0 4.01 1 1 
        174 1 . . . . . 3.55 0.0 3.55 1 1 
        175 1 . . . . . 4.08 0.0 4.08 1 1 
        176 1 . . . . . 4.37 0.0 4.37 1 1 
        177 1 . . . . . 3.54 0.0 3.54 1 1 
        178 1 . . . . . 4.72 0.0 4.72 1 1 
        179 1 . . . . . 5.05 0.0 5.05 1 1 
        180 1 . . . . . 4.72 0.0 4.72 1 1 
        181 1 . . . . . 5.05 0.0 5.05 1 1 
        182 1 . . . . . 5.44 0.0 5.44 1 1 
        183 1 . . . . . 4.47 0.0 4.47 1 1 
        184 1 . . . . . 3.24 0.0 3.24 1 1 
        185 1 . . . . . 3.38 0.0 3.38 1 1 
        186 1 . . . . . 3.95 0.0 3.95 1 1 
        187 1 . . . . . 4.18 0.0 4.18 1 1 
        188 1 . . . . . 2.91 0.0 2.91 1 1 
        189 1 . . . . . 3.91 0.0 3.91 1 1 
        190 1 . . . . . 4.15 0.0 4.15 1 1 
        191 1 . . . . . 4.43 0.0 4.43 1 1 
        192 1 . . . . . 3.73 0.0 3.73 1 1 
        193 1 . . . . . 4.91 0.0 4.91 1 1 
        194 1 . . . . . 3.37 0.0 3.37 1 1 
        195 1 . . . . . 3.63 0.0 3.63 1 1 
        196 1 . . . . .  4.4 0.0  4.4 1 1 
        197 1 . . . . . 3.65 0.0 3.65 1 1 
        198 1 . . . . .  4.4 0.0  4.4 1 1 
        199 1 . . . . . 4.69 0.0 4.69 1 1 
        200 1 . . . . .  5.5 0.0  5.5 1 1 
        201 1 . . . . .  3.8 0.0  3.8 1 1 
        202 1 . . . . .  3.8 0.0  3.8 1 1 
        203 1 . . . . . 2.95 0.0 2.95 1 1 
        204 1 . . . . . 4.82 0.0 4.82 1 1 
        205 1 . . . . . 4.03 0.0 4.03 1 1 
        206 1 . . . . . 4.56 0.0 4.56 1 1 
        207 1 . . . . . 4.25 0.0 4.25 1 1 
        208 1 . . . . . 4.16 0.0 4.16 1 1 
        209 1 . . . . . 4.76 0.0 4.76 1 1 
        210 1 . . . . . 4.76 0.0 4.76 1 1 
        211 1 . . . . . 3.45 0.0 3.45 1 1 
        212 1 . . . . . 4.23 0.0 4.23 1 1 
        213 1 . . . . . 3.89 0.0 3.89 1 1 
        214 1 . . . . . 4.05 0.0 4.05 1 1 
        215 1 . . . . . 3.91 0.0 3.91 1 1 
        216 1 . . . . . 4.03 0.0 4.03 1 1 
        217 1 . . . . . 3.98 0.0 3.98 1 1 
        218 1 . . . . . 4.01 0.0 4.01 1 1 
        219 1 . . . . . 3.49 0.0 3.49 1 1 
        220 1 . . . . . 2.87 0.0 2.87 1 1 
        221 1 . . . . . 3.54 0.0 3.54 1 1 
        222 1 . . . . . 4.15 0.0 4.15 1 1 
        223 1 . . . . . 3.07 0.0 3.07 1 1 
        224 1 . . . . . 4.66 0.0 4.66 1 1 
        225 1 . . . . . 5.42 0.0 5.42 1 1 
        226 1 . . . . . 5.06 0.0 5.06 1 1 
        227 1 . . . . . 4.78 0.0 4.78 1 1 
        228 1 . . . . . 5.22 0.0 5.22 1 1 
        229 1 . . . . . 5.35 0.0 5.35 1 1 
        230 1 . . . . . 3.41 0.0 3.41 1 1 
        231 1 . . . . . 4.51 0.0 4.51 1 1 
        232 1 . . . . . 3.91 0.0 3.91 1 1 
        233 1 . . . . . 4.29 0.0 4.29 1 1 
        234 1 . . . . . 3.95 0.0 3.95 1 1 
        235 1 . . . . . 4.01 0.0 4.01 1 1 
        236 1 . . . . . 4.57 0.0 4.57 1 1 
        237 1 . . . . . 4.15 0.0 4.15 1 1 
        238 1 . . . . .  3.9 0.0  3.9 1 1 
        239 1 . . . . . 3.47 0.0 3.47 1 1 
        240 1 . . . . . 3.84 0.0 3.84 1 1 
        241 1 . . . . . 5.06 0.0 5.06 1 1 
        242 1 . . . . . 4.15 0.0 4.15 1 1 
        243 1 . . . . . 4.91 0.0 4.91 1 1 
        244 1 . . . . .  5.0 0.0  5.0 1 1 
        245 1 . . . . . 3.34 0.0 3.34 1 1 
        246 1 . . . . . 4.18 0.0 4.18 1 1 
        247 1 . . . . . 5.42 0.0 5.42 1 1 
        248 1 . . . . . 4.37 0.0 4.37 1 1 
        249 1 . . . . . 4.54 0.0 4.54 1 1 
        250 1 . . . . . 4.81 0.0 4.81 1 1 
        251 1 . . . . .  4.4 0.0  4.4 1 1 
        252 1 . . . . .  5.5 0.0  5.5 1 1 
        253 1 . . . . . 5.25 0.0 5.25 1 1 
        254 1 . . . . . 3.75 0.0 3.75 1 1 
        255 1 . . . . . 4.46 0.0 4.46 1 1 
        256 1 . . . . . 4.31 0.0 4.31 1 1 
        257 1 . . . . . 4.37 0.0 4.37 1 1 
        258 1 . . . . . 4.64 0.0 4.64 1 1 
        259 1 . . . . . 3.95 0.0 3.95 1 1 
        260 1 . . . . . 4.18 0.0 4.18 1 1 
        261 1 . . . . . 3.68 0.0 3.68 1 1 
        262 1 . . . . . 3.28 0.0 3.28 1 1 
        263 1 . . . . . 3.56 0.0 3.56 1 1 
        264 1 . . . . . 4.66 0.0 4.66 1 1 
        265 1 . . . . . 4.44 0.0 4.44 1 1 
        266 1 . . . . . 4.36 0.0 4.36 1 1 
        267 1 . . . . . 4.57 0.0 4.57 1 1 
        268 1 . . . . . 3.75 0.0 3.75 1 1 
        269 1 . . . . . 4.43 0.0 4.43 1 1 
        270 1 . . . . . 5.27 0.0 5.27 1 1 
        271 1 . . . . . 5.14 0.0 5.14 1 1 
        272 1 . . . . . 3.81 0.0 3.81 1 1 
        273 1 . . . . . 4.37 0.0 4.37 1 1 
        274 1 . . . . . 4.03 0.0 4.03 1 1 
        275 1 . . . . . 4.46 0.0 4.46 1 1 
        276 1 . . . . . 4.64 0.0 4.64 1 1 
        277 1 . . . . . 4.78 0.0 4.78 1 1 
        278 1 . . . . . 4.78 0.0 4.78 1 1 
        279 1 . . . . .  5.5 0.0  5.5 1 1 
        280 1 . . . . . 3.59 0.0 3.59 1 1 
        281 1 . . . . . 3.68 0.0 3.68 1 1 
        282 1 . . . . . 4.41 0.0 4.41 1 1 
        283 1 . . . . . 5.15 0.0 5.15 1 1 
        284 1 . . . . . 3.71 0.0 3.71 1 1 
        285 1 . . . . . 4.72 0.0 4.72 1 1 
        286 1 . . . . .  3.6 0.0  3.6 1 1 
        287 1 . . . . . 4.94 0.0 4.94 1 1 
        288 1 . . . . . 3.92 0.0 3.92 1 1 
        289 1 . . . . . 3.34 0.0 3.34 1 1 
        290 1 . . . . . 4.65 0.0 4.65 1 1 
        291 1 . . . . . 3.81 0.0 3.81 1 1 
        292 1 . . . . . 4.17 0.0 4.17 1 1 
        293 1 . . . . . 4.67 0.0 4.67 1 1 
        294 1 . . . . . 3.64 0.0 3.64 1 1 
        295 1 . . . . . 3.51 0.0 3.51 1 1 
        296 1 . . . . . 4.97 0.0 4.97 1 1 
        297 1 . . . . . 4.84 0.0 4.84 1 1 
        298 1 . . . . . 4.42 0.0 4.42 1 1 
        299 1 . . . . . 4.42 0.0 4.42 1 1 
        300 1 . . . . . 4.48 0.0 4.48 1 1 
        301 1 . . . . . 3.78 0.0 3.78 1 1 
        302 1 . . . . . 4.44 0.0 4.44 1 1 
        303 1 . . . . . 4.29 0.0 4.29 1 1 
        304 1 . . . . . 4.83 0.0 4.83 1 1 
        305 1 . . . . . 4.89 0.0 4.89 1 1 
        306 1 . . . . .  5.5 0.0  5.5 1 1 
        307 1 . . . . . 4.92 0.0 4.92 1 1 
        308 1 . . . . . 3.61 0.0 3.61 1 1 
        309 1 . . . . . 4.54 0.0 4.54 1 1 
        310 1 . . . . . 3.97 0.0 3.97 1 1 
        311 1 . . . . . 3.64 0.0 3.64 1 1 
        312 1 . . . . . 4.04 0.0 4.04 1 1 
        313 1 . . . . .  4.2 0.0  4.2 1 1 
        314 1 . . . . .  3.8 0.0  3.8 1 1 
        315 1 . . . . . 4.18 0.0 4.18 1 1 
        316 1 . . . . . 4.68 0.0 4.68 1 1 
        317 1 . . . . . 4.74 0.0 4.74 1 1 
        318 1 . . . . . 3.65 0.0 3.65 1 1 
        319 1 . . . . .  4.0 4.0  4.0 1 1 
        320 1 . . . . .  3.8 3.8  3.8 1 1 
        321 1 . . . . .  4.0 4.0  4.0 1 1 
        322 1 . . . . .  4.4 0.0  4.4 1 1 
        323 1 . . . . . 4.23 0.0 4.23 1 1 
        324 1 . . . . . 3.89 0.0 3.89 1 1 
        325 1 . . . . . 5.07 0.0 5.07 1 1 
        326 1 . . . . . 4.59 0.0 4.59 1 1 
        327 1 . . . . . 4.59 0.0 4.59 1 1 
        328 1 . . . . . 4.07 0.0 4.07 1 1 
        329 1 . . . . .  5.0 0.0  5.0 1 1 
        330 1 . . . . . 4.16 0.0 4.16 1 1 
        331 1 . . . . . 4.57 0.0 4.57 1 1 
        332 1 . . . . . 3.22 0.0 3.22 1 1 
        333 1 . . . . . 5.47 0.0 5.47 1 1 
        334 1 . . . . . 4.76 0.0 4.76 1 1 
        335 1 . . . . . 4.79 0.0 4.79 1 1 
        336 1 . . . . . 4.07 0.0 4.07 1 1 
        337 1 . . . . . 3.79 0.0 3.79 1 1 
        338 1 . . . . . 2.93 0.0 2.93 1 1 
        339 1 . . . . . 4.19 0.0 4.19 1 1 
        340 1 . . . . . 4.11 0.0 4.11 1 1 
        341 1 . . . . .  5.5 0.0  5.5 1 1 
        342 1 . . . . . 4.45 0.0 4.45 1 1 
        343 1 . . . . . 4.64 0.0 4.64 1 1 
        344 1 . . . . . 4.58 0.0 4.58 1 1 
        345 1 . . . . . 4.75 0.0 4.75 1 1 
        346 1 . . . . .  3.8 3.8  3.8 1 1 
        347 1 . . . . .  4.0 4.0  4.0 1 1 
        348 1 . . . . . 2.86 0.0 2.86 1 1 
        349 1 . . . . . 3.69 0.0 3.69 1 1 
        350 1 . . . . .  3.3 0.0  3.3 1 1 
        351 1 . . . . . 3.51 0.0 3.51 1 1 
        352 1 . . . . . 4.67 0.0 4.67 1 1 
        353 1 . . . . . 4.67 0.0 4.67 1 1 
        354 1 . . . . . 3.39 0.0 3.39 1 1 
        355 1 . . . . . 4.04 0.0 4.04 1 1 
        356 1 . . . . .  4.3 0.0  4.3 1 1 
        357 1 . . . . . 4.47 0.0 4.47 1 1 
        358 1 . . . . . 3.71 0.0 3.71 1 1 
        359 1 . . . . . 4.85 0.0 4.85 1 1 
        360 1 . . . . .  4.8 0.0  4.8 1 1 
        361 1 . . . . . 4.12 0.0 4.12 1 1 
        362 1 . . . . . 4.94 0.0 4.94 1 1 
        363 1 . . . . . 3.34 0.0 3.34 1 1 
        364 1 . . . . . 3.32 0.0 3.32 1 1 
        365 1 . . . . . 4.64 0.0 4.64 1 1 
        366 1 . . . . . 4.64 0.0 4.64 1 1 
        367 1 . . . . . 4.21 0.0 4.21 1 1 
        368 1 . . . . . 4.06 0.0 4.06 1 1 
        369 1 . . . . . 5.12 0.0 5.12 1 1 
        370 1 . . . . . 3.79 0.0 3.79 1 1 
        371 1 . . . . . 4.47 0.0 4.47 1 1 
        372 1 . . . . . 3.43 0.0 3.43 1 1 
        373 1 . . . . . 3.84 0.0 3.84 1 1 
        374 1 . . . . .  4.7 0.0  4.7 1 1 
        375 1 . . . . . 5.05 0.0 5.05 1 1 
        376 1 . . . . . 3.87 0.0 3.87 1 1 
        377 1 . . . . . 3.77 0.0 3.77 1 1 
        378 1 . . . . .  4.6 0.0  4.6 1 1 
        379 1 . . . . . 4.57 0.0 4.57 1 1 
        380 1 . . . . . 4.61 0.0 4.61 1 1 
        381 1 . . . . . 3.32 0.0 3.32 1 1 
        382 1 . . . . . 3.96 0.0 3.96 1 1 
        383 1 . . . . .  3.7 0.0  3.7 1 1 
        384 1 . . . . . 4.54 0.0 4.54 1 1 
        385 1 . . . . .  3.1 0.0  3.1 1 1 
        386 1 . . . . . 4.71 0.0 4.71 1 1 
        387 1 . . . . . 4.79 0.0 4.79 1 1 
        388 1 . . . . . 3.11 0.0 3.11 1 1 
        389 1 . . . . . 3.96 0.0 3.96 1 1 
        390 1 . . . . . 3.97 0.0 3.97 1 1 
        391 1 . . . . .  5.0 0.0  5.0 1 1 
        392 1 . . . . . 5.33 0.0 5.33 1 1 
        393 1 . . . . . 4.27 0.0 4.27 1 1 
        394 1 . . . . . 4.43 0.0 4.43 1 1 
        395 1 . . . . .  4.1 0.0  4.1 1 1 
        396 1 . . . . . 2.99 0.0 2.99 1 1 
        397 1 . . . . . 4.95 0.0 4.95 1 1 
        398 1 . . . . . 3.89 0.0 3.89 1 1 
        399 1 . . . . . 5.36 0.0 5.36 1 1 
        400 1 . . . . . 4.45 0.0 4.45 1 1 
        401 1 . . . . . 4.66 0.0 4.66 1 1 
        402 1 . . . . .  3.2 0.0  3.2 1 1 
        403 1 . . . . . 3.66 0.0 3.66 1 1 
        404 1 . . . . . 3.12 0.0 3.12 1 1 
        405 1 . . . . . 3.66 0.0 3.66 1 1 
        406 1 . . . . . 5.19 0.0 5.19 1 1 
        407 1 . . . . . 4.47 0.0 4.47 1 1 
        408 1 . . . . . 5.19 0.0 5.19 1 1 
        409 1 . . . . .  5.5 0.0  5.5 1 1 
        410 1 . . . . . 3.58 0.0 3.58 1 1 
        411 1 . . . . . 2.98 0.0 2.98 1 1 
        412 1 . . . . . 3.58 0.0 3.58 1 1 
        413 1 . . . . .  4.6 0.0  4.6 1 1 
        414 1 . . . . . 3.02 0.0 3.02 1 1 
        415 1 . . . . . 4.73 0.0 4.73 1 1 
        416 1 . . . . . 5.17 0.0 5.17 1 1 
        417 1 . . . . . 4.05 0.0 4.05 1 1 
        418 1 . . . . . 4.05 0.0 4.05 1 1 
        419 1 . . . . . 4.05 0.0 4.05 1 1 
        420 1 . . . . . 4.05 0.0 4.05 1 1 
        421 1 . . . . . 2.91 0.0 2.91 1 1 
        422 1 . . . . . 4.11 0.0 4.11 1 1 
        423 1 . . . . .  4.4 0.0  4.4 1 1 
        424 1 . . . . . 4.64 0.0 4.64 1 1 
        425 1 . . . . .  4.4 0.0  4.4 1 1 
        426 1 . . . . . 3.63 0.0 3.63 1 1 
        427 1 . . . . . 4.47 0.0 4.47 1 1 
        428 1 . . . . . 3.83 0.0 3.83 1 1 
        429 1 . . . . . 4.47 0.0 4.47 1 1 
        430 1 . . . . . 4.76 0.0 4.76 1 1 
        431 1 . . . . . 4.79 0.0 4.79 1 1 
        432 1 . . . . . 4.43 0.0 4.43 1 1 
        433 1 . . . . .  3.7 0.0  3.7 1 1 
        434 1 . . . . . 3.21 0.0 3.21 1 1 
        435 1 . . . . . 4.05 0.0 4.05 1 1 
        436 1 . . . . . 4.03 0.0 4.03 1 1 
        437 1 . . . . .  3.9 0.0  3.9 1 1 
        438 1 . . . . .  4.2 0.0  4.2 1 1 
        439 1 . . . . .  4.7 0.0  4.7 1 1 
        440 1 . . . . . 3.48 0.0 3.48 1 1 
        441 1 . . . . . 3.36 0.0 3.36 1 1 
        442 1 . . . . . 4.73 0.0 4.73 1 1 
        443 1 . . . . . 4.48 0.0 4.48 1 1 
        444 1 . . . . . 4.12 0.0 4.12 1 1 
        445 1 . . . . . 4.12 0.0 4.12 1 1 
        446 1 . . . . . 3.94 0.0 3.94 1 1 
        447 1 . . . . . 3.85 0.0 3.85 1 1 
        448 1 . . . . . 4.12 0.0 4.12 1 1 
        449 1 . . . . . 3.94 0.0 3.94 1 1 
        450 1 . . . . . 3.85 0.0 3.85 1 1 
        451 1 . . . . . 3.93 0.0 3.93 1 1 
        452 1 . . . . . 3.39 0.0 3.39 1 1 
        453 1 . . . . . 3.93 0.0 3.93 1 1 
        454 1 . . . . . 4.51 0.0 4.51 1 1 
        455 1 . . . . . 4.87 0.0 4.87 1 1 
        456 1 . . . . . 4.16 0.0 4.16 1 1 
        457 1 . . . . . 3.91 0.0 3.91 1 1 
        458 1 . . . . . 4.45 0.0 4.45 1 1 
        459 1 . . . . . 4.27 0.0 4.27 1 1 
        460 1 . . . . . 4.22 0.0 4.22 1 1 
        461 1 . . . . . 5.23 0.0 5.23 1 1 
        462 1 . . . . . 3.99 0.0 3.99 1 1 
        463 1 . . . . . 4.63 0.0 4.63 1 1 
        464 1 . . . . . 4.46 0.0 4.46 1 1 
        465 1 . . . . . 4.63 0.0 4.63 1 1 
        466 1 . . . . . 4.14 0.0 4.14 1 1 
        467 1 . . . . . 4.01 0.0 4.01 1 1 
        468 1 . . . . .  3.8 0.0  3.8 1 1 
        469 1 . . . . . 4.64 0.0 4.64 1 1 
        470 1 . . . . . 4.78 0.0 4.78 1 1 
        471 1 . . . . . 4.43 0.0 4.43 1 1 
        472 1 . . . . . 4.78 0.0 4.78 1 1 
        473 1 . . . . . 4.43 0.0 4.43 1 1 
        474 1 . . . . .  4.0 0.0  4.0 1 1 
        475 1 . . . . . 4.82 0.0 4.82 1 1 
        476 1 . . . . .  4.6 0.0  4.6 1 1 
        477 1 . . . . . 3.12 0.0 3.12 1 1 
        478 1 . . . . . 4.82 0.0 4.82 1 1 
        479 1 . . . . . 5.08 0.0 5.08 1 1 
        480 1 . . . . . 4.47 0.0 4.47 1 1 
        481 1 . . . . .  4.7 0.0  4.7 1 1 
        482 1 . . . . . 3.76 0.0 3.76 1 1 
        483 1 . . . . . 4.55 0.0 4.55 1 1 
        484 1 . . . . . 4.92 0.0 4.92 1 1 
        485 1 . . . . . 4.12 0.0 4.12 1 1 
        486 1 . . . . . 5.32 0.0 5.32 1 1 
        487 1 . . . . . 4.11 0.0 4.11 1 1 
        488 1 . . . . . 3.71 0.0 3.71 1 1 
        489 1 . . . . . 3.09 0.0 3.09 1 1 
        490 1 . . . . . 3.71 0.0 3.71 1 1 
        491 1 . . . . . 3.25 0.0 3.25 1 1 
        492 1 . . . . . 4.77 0.0 4.77 1 1 
        493 1 . . . . .  4.5 0.0  4.5 1 1 
        494 1 . . . . . 4.14 0.0 4.14 1 1 
        495 1 . . . . . 4.73 0.0 4.73 1 1 
        496 1 . . . . . 4.64 0.0 4.64 1 1 
        497 1 . . . . .  3.1 0.0  3.1 1 1 
        498 1 . . . . .  3.0 0.0  3.0 1 1 
        499 1 . . . . . 3.45 0.0 3.45 1 1 
        500 1 . . . . . 3.97 0.0 3.97 1 1 
        501 1 . . . . .  5.5 0.0  5.5 1 1 
        502 1 . . . . . 3.15 0.0 3.15 1 1 
        503 1 . . . . . 4.59 0.0 4.59 1 1 
        504 1 . . . . . 4.52 0.0 4.52 1 1 
        505 1 . . . . . 4.19 0.0 4.19 1 1 
        506 1 . . . . . 4.43 0.0 4.43 1 1 
        507 1 . . . . . 3.49 0.0 3.49 1 1 
        508 1 . . . . . 4.47 0.0 4.47 1 1 
        509 1 . . . . . 4.47 0.0 4.47 1 1 
        510 1 . . . . . 4.52 0.0 4.52 1 1 
        511 1 . . . . . 4.55 0.0 4.55 1 1 
        512 1 . . . . . 4.44 0.0 4.44 1 1 
        513 1 . . . . . 3.74 0.0 3.74 1 1 
        514 1 . . . . . 4.44 0.0 4.44 1 1 
        515 1 . . . . . 3.88 0.0 3.88 1 1 
        516 1 . . . . . 4.03 0.0 4.03 1 1 
        517 1 . . . . . 3.97 0.0 3.97 1 1 
        518 1 . . . . . 4.48 0.0 4.48 1 1 
        519 1 . . . . .  3.2 0.0  3.2 1 1 
        520 1 . . . . . 3.47 0.0 3.47 1 1 
        521 1 . . . . . 4.94 0.0 4.94 1 1 
        522 1 . . . . . 4.49 0.0 4.49 1 1 
        523 1 . . . . . 3.87 0.0 3.87 1 1 
        524 1 . . . . . 3.69 0.0 3.69 1 1 
        525 1 . . . . . 4.07 0.0 4.07 1 1 
        526 1 . . . . . 3.69 0.0 3.69 1 1 
        527 1 . . . . . 4.07 0.0 4.07 1 1 
        528 1 . . . . .  4.3 0.0  4.3 1 1 
        529 1 . . . . . 4.92 0.0 4.92 1 1 
        530 1 . . . . . 3.95 0.0 3.95 1 1 
        531 1 . . . . . 4.04 0.0 4.04 1 1 
        532 1 . . . . . 4.55 0.0 4.55 1 1 
        533 1 . . . . . 4.42 0.0 4.42 1 1 
        534 1 . . . . . 4.12 0.0 4.12 1 1 
        535 1 . . . . .  3.0 0.0  3.0 1 1 
        536 1 . . . . . 4.74 0.0 4.74 1 1 
        537 1 . . . . . 5.28 0.0 5.28 1 1 
        538 1 . . . . . 4.93 0.0 4.93 1 1 
        539 1 . . . . . 3.77 0.0 3.77 1 1 
        540 1 . . . . . 3.17 0.0 3.17 1 1 
        541 1 . . . . .  3.6 0.0  3.6 1 1 
        542 1 . . . . . 4.21 0.0 4.21 1 1 
        543 1 . . . . .  4.2 0.0  4.2 1 1 
        544 1 . . . . . 4.99 0.0 4.99 1 1 
        545 1 . . . . .  4.5 0.0  4.5 1 1 
        546 1 . . . . . 4.34 0.0 4.34 1 1 
        547 1 . . . . . 4.44 0.0 4.44 1 1 
        548 1 . . . . . 4.25 0.0 4.25 1 1 
        549 1 . . . . . 3.82 0.0 3.82 1 1 
        550 1 . . . . . 4.28 0.0 4.28 1 1 
        551 1 . . . . . 4.37 0.0 4.37 1 1 
        552 1 . . . . . 4.47 0.0 4.47 1 1 
        553 1 . . . . . 3.46 0.0 3.46 1 1 
        554 1 . . . . .  3.0 0.0  3.0 1 1 
        555 1 . . . . . 4.17 0.0 4.17 1 1 
        556 1 . . . . . 4.36 0.0 4.36 1 1 
        557 1 . . . . . 5.44 0.0 5.44 1 1 
        558 1 . . . . . 4.73 0.0 4.73 1 1 
        559 1 . . . . . 4.22 0.0 4.22 1 1 
        560 1 . . . . . 3.92 0.0 3.92 1 1 
        561 1 . . . . .  5.5 0.0  5.5 1 1 
        562 1 . . . . .  4.0 0.0  4.0 1 1 
        563 1 . . . . . 4.24 0.0 4.24 1 1 
        564 1 . . . . . 4.69 0.0 4.69 1 1 
        565 1 . . . . . 4.47 0.0 4.47 1 1 
        566 1 . . . . . 4.79 0.0 4.79 1 1 
        567 1 . . . . . 5.19 0.0 5.19 1 1 
        568 1 . . . . .  4.0 4.0  4.0 1 1 
        569 1 . . . . .  4.0 4.0  4.0 1 1 
        570 1 . . . . .  4.0 4.0  4.0 1 1 
        571 1 . . . . . 3.43 0.0 3.43 1 1 
        572 1 . . . . . 4.61 0.0 4.61 1 1 
        573 1 . . . . . 4.38 0.0 4.38 1 1 
        574 1 . . . . . 4.69 0.0 4.69 1 1 
        575 1 . . . . .  4.7 0.0  4.7 1 1 
        576 1 . . . . . 4.79 0.0 4.79 1 1 
        577 1 . . . . . 4.57 0.0 4.57 1 1 
        578 1 . . . . . 4.45 0.0 4.45 1 1 
        579 1 . . . . . 4.04 0.0 4.04 1 1 
        580 1 . . . . . 5.18 0.0 5.18 1 1 
        581 1 . . . . . 3.75 0.0 3.75 1 1 
        582 1 . . . . . 3.94 0.0 3.94 1 1 
        583 1 . . . . . 3.49 0.0 3.49 1 1 
        584 1 . . . . . 4.02 0.0 4.02 1 1 
        585 1 . . . . . 4.22 0.0 4.22 1 1 
        586 1 . . . . . 4.22 0.0 4.22 1 1 
        587 1 . . . . . 3.61 0.0 3.61 1 1 
        588 1 . . . . . 4.38 0.0 4.38 1 1 
        589 1 . . . . . 4.55 0.0 4.55 1 1 
        590 1 . . . . . 3.95 0.0 3.95 1 1 
        591 1 . . . . .  4.0 0.0  4.0 1 1 
        592 1 . . . . . 4.07 0.0 4.07 1 1 
        593 1 . . . . .  4.8 0.0  4.8 1 1 
        594 1 . . . . . 3.49 0.0 3.49 1 1 
        595 1 . . . . . 4.16 0.0 4.16 1 1 
        596 1 . . . . . 4.45 0.0 4.45 1 1 
        597 1 . . . . . 4.79 0.0 4.79 1 1 
        598 1 . . . . . 4.25 0.0 4.25 1 1 
        599 1 . . . . . 3.55 0.0 3.55 1 1 
        600 1 . . . . . 4.62 0.0 4.62 1 1 
        601 1 . . . . .  5.5 0.0  5.5 1 1 
        602 1 . . . . .  3.4 0.0  3.4 1 1 
        603 1 . . . . . 3.24 0.0 3.24 1 1 
        604 1 . . . . . 5.34 0.0 5.34 1 1 
        605 1 . . . . . 3.77 0.0 3.77 1 1 
        606 1 . . . . . 3.77 0.0 3.77 1 1 
        607 1 . . . . .  4.0 4.0  4.0 1 1 
        608 1 . . . . .  4.0 4.0  4.0 1 1 
        609 1 . . . . .  3.9 0.0  3.9 1 1 
        610 1 . . . . . 3.21 0.0 3.21 1 1 
        611 1 . . . . .  3.9 0.0  3.9 1 1 
        612 1 . . . . . 3.74 0.0 3.74 1 1 
        613 1 . . . . . 4.14 0.0 4.14 1 1 
        614 1 . . . . . 3.45 0.0 3.45 1 1 
        615 1 . . . . . 4.14 0.0 4.14 1 1 
        616 1 . . . . . 3.21 0.0 3.21 1 1 
        617 1 . . . . . 3.87 0.0 3.87 1 1 
        618 1 . . . . . 4.49 0.0 4.49 1 1 
        619 1 . . . . . 4.49 0.0 4.49 1 1 
        620 1 . . . . . 3.86 0.0 3.86 1 1 
        621 1 . . . . . 4.21 0.0 4.21 1 1 
        622 1 . . . . .  3.2 0.0  3.2 1 1 
        623 1 . . . . . 4.79 0.0 4.79 1 1 
        624 1 . . . . . 3.77 0.0 3.77 1 1 
        625 1 . . . . . 3.65 0.0 3.65 1 1 
        626 1 . . . . . 4.53 0.0 4.53 1 1 
        627 1 . . . . . 3.47 0.0 3.47 1 1 
        628 1 . . . . . 3.98 0.0 3.98 1 1 
        629 1 . . . . . 4.53 0.0 4.53 1 1 
        630 1 . . . . . 4.54 0.0 4.54 1 1 
        631 1 . . . . .  5.5 0.0  5.5 1 1 
        632 1 . . . . . 4.61 0.0 4.61 1 1 
        633 1 . . . . . 4.38 0.0 4.38 1 1 
        634 1 . . . . . 3.15 0.0 3.15 1 1 
        635 1 . . . . . 4.96 0.0 4.96 1 1 
        636 1 . . . . . 4.31 0.0 4.31 1 1 
        637 1 . . . . . 3.69 0.0 3.69 1 1 
        638 1 . . . . . 4.64 0.0 4.64 1 1 
        639 1 . . . . .  3.8 0.0  3.8 1 1 
        640 1 . . . . . 4.79 0.0 4.79 1 1 
        641 1 . . . . .  3.6 0.0  3.6 1 1 
        642 1 . . . . . 4.44 0.0 4.44 1 1 
        643 1 . . . . . 4.73 0.0 4.73 1 1 
        644 1 . . . . . 4.49 0.0 4.49 1 1 
        645 1 . . . . . 5.49 0.0 5.49 1 1 
        646 1 . . . . .  3.7 0.0  3.7 1 1 
        647 1 . . . . .  4.0 0.0  4.0 1 1 
        648 1 . . . . . 5.29 0.0 5.29 1 1 
        649 1 . . . . .  5.5 0.0  5.5 1 1 
        650 1 . . . . . 4.62 0.0 4.62 1 1 
        651 1 . . . . . 4.65 0.0 4.65 1 1 
        652 1 . . . . . 4.03 0.0 4.03 1 1 
        653 1 . . . . . 4.66 0.0 4.66 1 1 
        654 1 . . . . . 4.46 0.0 4.46 1 1 
        655 1 . . . . . 3.25 0.0 3.25 1 1 
        656 1 . . . . . 4.67 0.0 4.67 1 1 
        657 1 . . . . . 4.37 0.0 4.37 1 1 
        658 1 . . . . . 3.57 0.0 3.57 1 1 
        659 1 . . . . . 3.96 0.0 3.96 1 1 
        660 1 . . . . . 4.71 0.0 4.71 1 1 
        661 1 . . . . . 3.66 0.0 3.66 1 1 
        662 1 . . . . . 3.15 0.0 3.15 1 1 
        663 1 . . . . .  4.0 0.0  4.0 1 1 
        664 1 . . . . . 4.74 0.0 4.74 1 1 
        665 1 . . . . . 4.53 0.0 4.53 1 1 
        666 1 . . . . . 3.73 0.0 3.73 1 1 
        667 1 . . . . . 4.62 0.0 4.62 1 1 
        668 1 . . . . .  3.8 3.8  3.8 1 1 
        669 1 . . . . .  3.7 0.0  3.7 1 1 
        670 1 . . . . . 3.78 0.0 3.78 1 1 
        671 1 . . . . . 3.85 0.0 3.85 1 1 
        672 1 . . . . . 3.23 0.0 3.23 1 1 
        673 1 . . . . . 3.95 0.0 3.95 1 1 
        674 1 . . . . . 4.64 0.0 4.64 1 1 
        675 1 . . . . . 4.85 0.0 4.85 1 1 
        676 1 . . . . . 5.48 0.0 5.48 1 1 
        677 1 . . . . . 5.47 0.0 5.47 1 1 
        678 1 . . . . . 5.01 0.0 5.01 1 1 
        679 1 . . . . .  3.0 0.0  3.0 1 1 
        680 1 . . . . . 4.86 0.0 4.86 1 1 
        681 1 . . . . . 4.92 0.0 4.92 1 1 
        682 1 . . . . . 4.33 0.0 4.33 1 1 
        683 1 . . . . . 3.59 0.0 3.59 1 1 
        684 1 . . . . . 4.34 0.0 4.34 1 1 
        685 1 . . . . .  3.8 0.0  3.8 1 1 
        686 1 . . . . . 4.34 0.0 4.34 1 1 
        687 1 . . . . . 4.57 0.0 4.57 1 1 
        688 1 . . . . . 4.57 0.0 4.57 1 1 
        689 1 . . . . . 3.88 0.0 3.88 1 1 
        690 1 . . . . .  5.5 0.0  5.5 1 1 
        691 1 . . . . .  3.7 0.0  3.7 1 1 
        692 1 . . . . . 3.59 0.0 3.59 1 1 
        693 1 . . . . . 5.34 0.0 5.34 1 1 
        694 1 . . . . . 4.47 0.0 4.47 1 1 
        695 1 . . . . . 4.74 0.0 4.74 1 1 
        696 1 . . . . . 3.82 0.0 3.82 1 1 
        697 1 . . . . .  3.9 0.0  3.9 1 1 
        698 1 . . . . . 3.68 0.0 3.68 1 1 
        699 1 . . . . . 4.48 0.0 4.48 1 1 
        700 1 . . . . . 4.21 0.0 4.21 1 1 
        701 1 . . . . . 5.26 0.0 5.26 1 1 
        702 1 . . . . . 4.09 0.0 4.09 1 1 
        703 1 . . . . . 4.96 0.0 4.96 1 1 
        704 1 . . . . . 4.49 0.0 4.49 1 1 
        705 1 . . . . . 4.03 0.0 4.03 1 1 
        706 1 . . . . .  4.9 0.0  4.9 1 1 
        707 1 . . . . . 3.59 0.0 3.59 1 1 
        708 1 . . . . . 4.81 0.0 4.81 1 1 
        709 1 . . . . . 5.31 0.0 5.31 1 1 
        710 1 . . . . . 4.54 0.0 4.54 1 1 
        711 1 . . . . . 3.86 0.0 3.86 1 1 
        712 1 . . . . .  5.0 0.0  5.0 1 1 
        713 1 . . . . . 4.33 0.0 4.33 1 1 
        714 1 . . . . . 4.41 0.0 4.41 1 1 
        715 1 . . . . . 3.62 0.0 3.62 1 1 
        716 1 . . . . . 4.29 0.0 4.29 1 1 
        717 1 . . . . . 3.57 0.0 3.57 1 1 
        718 1 . . . . . 4.25 0.0 4.25 1 1 
        719 1 . . . . . 4.39 0.0 4.39 1 1 
        720 1 . . . . . 3.93 0.0 3.93 1 1 
        721 1 . . . . . 3.71 0.0 3.71 1 1 
        722 1 . . . . .  4.5 0.0  4.5 1 1 
        723 1 . . . . . 5.28 0.0 5.28 1 1 
        724 1 . . . . .  3.7 0.0  3.7 1 1 
        725 1 . . . . .  5.5 0.0  5.5 1 1 
        726 1 . . . . . 4.75 0.0 4.75 1 1 
        727 1 . . . . .  5.3 0.0  5.3 1 1 
        728 1 . . . . . 4.32 0.0 4.32 1 1 
        729 1 . . . . . 3.69 0.0 3.69 1 1 
        730 1 . . . . . 3.83 0.0 3.83 1 1 
        731 1 . . . . . 3.92 0.0 3.92 1 1 
        732 1 . . . . .  4.5 0.0  4.5 1 1 
        733 1 . . . . . 4.48 0.0 4.48 1 1 
        734 1 . . . . . 3.56 0.0 3.56 1 1 
        735 1 . . . . . 4.12 0.0 4.12 1 1 
        736 1 . . . . . 3.68 0.0 3.68 1 1 
        737 1 . . . . . 4.55 0.0 4.55 1 1 
        738 1 . . . . . 3.27 0.0 3.27 1 1 
        739 1 . . . . . 3.73 0.0 3.73 1 1 
        740 1 . . . . . 3.15 0.0 3.15 1 1 
        741 1 . . . . . 4.52 0.0 4.52 1 1 
        742 1 . . . . . 4.18 0.0 4.18 1 1 
        743 1 . . . . . 4.41 0.0 4.41 1 1 
        744 1 . . . . . 4.49 0.0 4.49 1 1 
        745 1 . . . . . 4.72 0.0 4.72 1 1 
        746 1 . . . . .  4.1 0.0  4.1 1 1 
        747 1 . . . . . 4.21 0.0 4.21 1 1 
        748 1 . . . . . 4.55 0.0 4.55 1 1 
        749 1 . . . . . 3.99 0.0 3.99 1 1 
        750 1 . . . . . 4.47 0.0 4.47 1 1 
        751 1 . . . . . 5.08 0.0 5.08 1 1 
        752 1 . . . . . 4.12 0.0 4.12 1 1 
        753 1 . . . . . 3.01 0.0 3.01 1 1 
        754 1 . . . . . 3.01 0.0 3.01 1 1 
        755 1 . . . . . 4.74 0.0 4.74 1 1 
        756 1 . . . . . 4.13 0.0 4.13 1 1 
        757 1 . . . . . 4.74 0.0 4.74 1 1 
        758 1 . . . . . 4.13 0.0 4.13 1 1 
        759 1 . . . . .  3.2 0.0  3.2 1 1 
        760 1 . . . . . 3.52 0.0 3.52 1 1 
        761 1 . . . . . 5.19 0.0 5.19 1 1 
        762 1 . . . . . 4.88 0.0 4.88 1 1 
        763 1 . . . . . 4.01 0.0 4.01 1 1 
        764 1 . . . . . 5.35 0.0 5.35 1 1 
        765 1 . . . . . 3.53 0.0 3.53 1 1 
        766 1 . . . . .  5.5 0.0  5.5 1 1 
        767 1 . . . . .  4.7 0.0  4.7 1 1 
        768 1 . . . . . 3.49 0.0 3.49 1 1 
        769 1 . . . . .  3.0 0.0  3.0 1 1 
        770 1 . . . . . 3.96 0.0 3.96 1 1 
        771 1 . . . . . 4.58 0.0 4.58 1 1 
        772 1 . . . . . 3.77 0.0 3.77 1 1 
        773 1 . . . . . 4.15 0.0 4.15 1 1 
        774 1 . . . . . 4.08 0.0 4.08 1 1 
        775 1 . . . . . 3.78 0.0 3.78 1 1 
        776 1 . . . . . 3.58 0.0 3.58 1 1 
        777 1 . . . . . 4.71 0.0 4.71 1 1 
        778 1 . . . . . 4.13 0.0 4.13 1 1 
        779 1 . . . . . 3.45 0.0 3.45 1 1 
        780 1 . . . . . 4.06 0.0 4.06 1 1 
        781 1 . . . . . 3.21 0.0 3.21 1 1 
        782 1 . . . . . 4.06 0.0 4.06 1 1 
        783 1 . . . . . 4.42 0.0 4.42 1 1 
        784 1 . . . . . 3.75 0.0 3.75 1 1 
        785 1 . . . . . 4.17 0.0 4.17 1 1 
        786 1 . . . . . 3.56 0.0 3.56 1 1 
        787 1 . . . . . 3.37 0.0 3.37 1 1 
        788 1 . . . . .  4.8 0.0  4.8 1 1 
        789 1 . . . . .  4.9 0.0  4.9 1 1 
        790 1 . . . . .  3.1 0.0  3.1 1 1 
        791 1 . . . . . 4.27 0.0 4.27 1 1 
        792 1 . . . . . 3.96 0.0 3.96 1 1 
        793 1 . . . . . 3.96 0.0 3.96 1 1 
        794 1 . . . . .  3.9 0.0  3.9 1 1 
        795 1 . . . . . 4.63 0.0 4.63 1 1 
        796 1 . . . . .  4.0 0.0  4.0 1 1 
        797 1 . . . . . 4.18 0.0 4.18 1 1 
        798 1 . . . . . 3.57 0.0 3.57 1 1 
        799 1 . . . . . 4.18 0.0 4.18 1 1 
        800 1 . . . . . 3.47 0.0 3.47 1 1 
        801 1 . . . . . 2.83 0.0 2.83 1 1 
        802 1 . . . . . 4.62 0.0 4.62 1 1 
        803 1 . . . . . 3.77 0.0 3.77 1 1 
        804 1 . . . . .  4.9 0.0  4.9 1 1 
        805 1 . . . . . 2.87 0.0 2.87 1 1 
        806 1 . . . . . 4.81 0.0 4.81 1 1 
        807 1 . . . . . 4.85 0.0 4.85 1 1 
        808 1 . . . . . 4.45 0.0 4.45 1 1 
        809 1 . . . . . 4.34 0.0 4.34 1 1 
        810 1 . . . . .  3.8 0.0  3.8 1 1 
        811 1 . . . . . 4.34 0.0 4.34 1 1 
        812 1 . . . . . 4.13 0.0 4.13 1 1 
        813 1 . . . . . 3.54 0.0 3.54 1 1 
        814 1 . . . . . 3.21 0.0 3.21 1 1 
        815 1 . . . . . 5.11 0.0 5.11 1 1 
        816 1 . . . . . 3.67 0.0 3.67 1 1 
        817 1 . . . . .  4.6 0.0  4.6 1 1 
        818 1 . . . . . 3.67 0.0 3.67 1 1 
        819 1 . . . . .  4.6 0.0  4.6 1 1 
        820 1 . . . . . 3.65 0.0 3.65 1 1 
        821 1 . . . . .  3.1 0.0  3.1 1 1 
        822 1 . . . . . 4.26 0.0 4.26 1 1 
        823 1 . . . . . 4.34 0.0 4.34 1 1 
        824 1 . . . . . 4.61 0.0 4.61 1 1 
        825 1 . . . . . 4.28 0.0 4.28 1 1 
        826 1 . . . . . 4.64 0.0 4.64 1 1 
        827 1 . . . . . 4.81 0.0 4.81 1 1 
        828 1 . . . . . 4.11 0.0 4.11 1 1 
        829 1 . . . . .  3.8 0.0  3.8 1 1 
        830 1 . . . . . 4.74 0.0 4.74 1 1 
        831 1 . . . . . 4.11 0.0 4.11 1 1 
        832 1 . . . . . 4.74 0.0 4.74 1 1 
        833 1 . . . . . 3.87 0.0 3.87 1 1 
        834 1 . . . . . 3.19 0.0 3.19 1 1 
        835 1 . . . . . 3.87 0.0 3.87 1 1 
        836 1 . . . . . 4.02 0.0 4.02 1 1 
        837 1 . . . . . 3.44 0.0 3.44 1 1 
        838 1 . . . . . 4.02 0.0 4.02 1 1 
        839 1 . . . . . 2.88 0.0 2.88 1 1 
        840 1 . . . . . 5.19 0.0 5.19 1 1 
        841 1 . . . . . 5.29 0.0 5.29 1 1 
        842 1 . . . . .  4.1 0.0  4.1 1 1 
        843 1 . . . . . 3.47 0.0 3.47 1 1 
        844 1 . . . . .  4.1 0.0  4.1 1 1 
        845 1 . . . . . 4.55 0.0 4.55 1 1 
        846 1 . . . . . 4.31 0.0 4.31 1 1 
        847 1 . . . . . 4.31 0.0 4.31 1 1 
        848 1 . . . . . 4.55 0.0 4.55 1 1 
        849 1 . . . . . 3.14 0.0 3.14 1 1 
        850 1 . . . . . 4.28 0.0 4.28 1 1 
        851 1 . . . . .  5.5 0.0  5.5 1 1 
        852 1 . . . . . 2.73 0.0 2.73 1 1 
        853 1 . . . . . 4.62 0.0 4.62 1 1 
        854 1 . . . . . 4.39 0.0 4.39 1 1 
        855 1 . . . . . 5.18 0.0 5.18 1 1 
        856 1 . . . . . 2.92 0.0 2.92 1 1 
        857 1 . . . . . 4.74 0.0 4.74 1 1 
        858 1 . . . . .  5.0 0.0  5.0 1 1 
        859 1 . . . . . 2.69 0.0 2.69 1 1 
        860 1 . . . . . 4.63 0.0 4.63 1 1 
        861 1 . . . . . 4.47 0.0 4.47 1 1 
        862 1 . . . . . 4.79 0.0 4.79 1 1 
        863 1 . . . . . 3.22 0.0 3.22 1 1 
        864 1 . . . . . 3.08 0.0 3.08 1 1 
        865 1 . . . . . 4.58 0.0 4.58 1 1 
        866 1 . . . . . 4.58 0.0 4.58 1 1 
        867 1 . . . . . 3.78 0.0 3.78 1 1 
        868 1 . . . . . 4.05 0.0 4.05 1 1 
        869 1 . . . . . 3.29 0.0 3.29 1 1 
        870 1 . . . . . 2.75 0.0 2.75 1 1 
        871 1 . . . . . 3.29 0.0 3.29 1 1 
        872 1 . . . . . 4.14 0.0 4.14 1 1 
        873 1 . . . . . 4.92 0.0 4.92 1 1 
        874 1 . . . . . 4.43 0.0 4.43 1 1 
        875 1 . . . . . 3.57 0.0 3.57 1 1 
        876 1 . . . . . 4.43 0.0 4.43 1 1 
        877 1 . . . . . 4.28 0.0 4.28 1 1 
        878 1 . . . . . 3.62 0.0 3.62 1 1 
        879 1 . . . . . 4.28 0.0 4.28 1 1 
        880 1 . . . . . 4.58 0.0 4.58 1 1 
        881 1 . . . . . 2.69 0.0 2.69 1 1 
        882 1 . . . . . 4.43 0.0 4.43 1 1 
        883 1 . . . . . 4.36 0.0 4.36 1 1 
        884 1 . . . . . 3.85 0.0 3.85 1 1 
        885 1 . . . . . 3.99 0.0 3.99 1 1 
        886 1 . . . . . 3.86 0.0 3.86 1 1 
        887 1 . . . . . 3.75 0.0 3.75 1 1 
        888 1 . . . . . 4.31 0.0 4.31 1 1 
        889 1 . . . . . 5.05 0.0 5.05 1 1 
        890 1 . . . . . 4.67 0.0 4.67 1 1 
        891 1 . . . . . 2.79 0.0 2.79 1 1 
        892 1 . . . . . 3.28 0.0 3.28 1 1 
        893 1 . . . . . 3.35 0.0 3.35 1 1 
        894 1 . . . . . 4.85 0.0 4.85 1 1 
        895 1 . . . . . 3.67 0.0 3.67 1 1 
        896 1 . . . . . 4.12 0.0 4.12 1 1 
        897 1 . . . . . 3.84 0.0 3.84 1 1 
        898 1 . . . . . 3.73 0.0 3.73 1 1 
        899 1 . . . . . 5.31 0.0 5.31 1 1 
        900 1 . . . . . 4.05 0.0 4.05 1 1 
        901 1 . . . . . 3.19 0.0 3.19 1 1 
        902 1 . . . . . 4.05 0.0 4.05 1 1 
        903 1 . . . . . 3.76 0.0 3.76 1 1 
        904 1 . . . . . 3.76 0.0 3.76 1 1 
        905 1 . . . . . 3.22 0.0 3.22 1 1 
        906 1 . . . . . 4.04 0.0 4.04 1 1 
        907 1 . . . . . 3.49 0.0 3.49 1 1 
        908 1 . . . . . 4.04 0.0 4.04 1 1 
        909 1 . . . . . 4.14 0.0 4.14 1 1 
        910 1 . . . . . 4.05 0.0 4.05 1 1 
        911 1 . . . . . 4.64 0.0 4.64 1 1 
        912 1 . . . . . 3.13 0.0 3.13 1 1 
        913 1 . . . . . 2.73 0.0 2.73 1 1 
        914 1 . . . . . 3.13 0.0 3.13 1 1 
        915 1 . . . . . 4.65 0.0 4.65 1 1 
        916 1 . . . . . 4.65 0.0 4.65 1 1 
        917 1 . . . . . 4.67 0.0 4.67 1 1 
        918 1 . . . . . 4.03 0.0 4.03 1 1 
        919 1 . . . . . 3.39 0.0 3.39 1 1 
        920 1 . . . . . 4.03 0.0 4.03 1 1 
        921 1 . . . . . 2.62 0.0 2.62 1 1 
        922 1 . . . . . 4.86 0.0 4.86 1 1 
        923 1 . . . . .  3.7 0.0  3.7 1 1 
        924 1 . . . . . 4.48 0.0 4.48 1 1 
        925 1 . . . . . 4.48 0.0 4.48 1 1 
        926 1 . . . . .  3.9 0.0  3.9 1 1 
        927 1 . . . . .  3.9 0.0  3.9 1 1 
        928 1 . . . . . 3.62 0.0 3.62 1 1 
        929 1 . . . . . 2.95 0.0 2.95 1 1 
        930 1 . . . . . 3.62 0.0 3.62 1 1 
        931 1 . . . . . 4.06 0.0 4.06 1 1 
        932 1 . . . . . 3.21 0.0 3.21 1 1 
        933 1 . . . . . 4.06 0.0 4.06 1 1 
        934 1 . . . . . 4.54 0.0 4.54 1 1 
        935 1 . . . . . 3.97 0.0 3.97 1 1 
        936 1 . . . . . 3.97 0.0 3.97 1 1 
        937 1 . . . . . 2.78 0.0 2.78 1 1 
        938 1 . . . . . 4.77 0.0 4.77 1 1 
        939 1 . . . . . 3.25 0.0 3.25 1 1 
        940 1 . . . . . 3.85 0.0 3.85 1 1 
        941 1 . . . . . 4.01 0.0 4.01 1 1 
        942 1 . . . . . 3.85 0.0 3.85 1 1 
        943 1 . . . . . 4.01 0.0 4.01 1 1 
        944 1 . . . . . 4.64 0.0 4.64 1 1 
        945 1 . . . . . 4.28 0.0 4.28 1 1 
        946 1 . . . . . 4.58 0.0 4.58 1 1 
        947 1 . . . . . 4.53 0.0 4.53 1 1 
        948 1 . . . . . 3.73 0.0 3.73 1 1 
        949 1 . . . . . 3.46 0.0 3.46 1 1 
        950 1 . . . . . 4.85 0.0 4.85 1 1 
        951 1 . . . . . 4.65 0.0 4.65 1 1 
        952 1 . . . . . 5.42 0.0 5.42 1 1 
        953 1 . . . . . 5.24 0.0 5.24 1 1 
        954 1 . . . . . 3.84 0.0 3.84 1 1 
        955 1 . . . . . 5.22 0.0 5.22 1 1 
        956 1 . . . . .  2.8 0.0  2.8 1 1 
        957 1 . . . . . 3.59 0.0 3.59 1 1 
        958 1 . . . . . 4.51 0.0 4.51 1 1 
        959 1 . . . . . 3.56 0.0 3.56 1 1 
        960 1 . . . . . 4.58 0.0 4.58 1 1 
        961 1 . . . . . 4.58 0.0 4.58 1 1 
        962 1 . . . . . 5.18 0.0 5.18 1 1 
        963 1 . . . . . 4.75 0.0 4.75 1 1 
        964 1 . . . . . 3.91 0.0 3.91 1 1 
        965 1 . . . . . 4.62 0.0 4.62 1 1 
        966 1 . . . . . 4.24 0.0 4.24 1 1 
        967 1 . . . . . 4.05 0.0 4.05 1 1 
        968 1 . . . . . 4.28 0.0 4.28 1 1 
        969 1 . . . . . 4.57 0.0 4.57 1 1 
        970 1 . . . . . 4.48 0.0 4.48 1 1 
        971 1 . . . . . 3.42 0.0 3.42 1 1 
        972 1 . . . . . 3.94 0.0 3.94 1 1 
        973 1 . . . . . 4.09 0.0 4.09 1 1 
        974 1 . . . . . 4.47 0.0 4.47 1 1 
        975 1 . . . . . 4.99 0.0 4.99 1 1 
        976 1 . . . . . 3.73 0.0 3.73 1 1 
        977 1 . . . . . 3.08 0.0 3.08 1 1 
        978 1 . . . . . 4.43 0.0 4.43 1 1 
        979 1 . . . . . 5.23 0.0 5.23 1 1 
        980 1 . . . . . 5.25 0.0 5.25 1 1 
        981 1 . . . . . 4.47 0.0 4.47 1 1 
        982 1 . . . . . 4.41 0.0 4.41 1 1 
        983 1 . . . . . 3.92 0.0 3.92 1 1 
        984 1 . . . . . 4.14 0.0 4.14 1 1 
        985 1 . . . . . 5.02 0.0 5.02 1 1 
        986 1 . . . . .  3.7 0.0  3.7 1 1 
        987 1 . . . . . 3.76 0.0 3.76 1 1 
        988 1 . . . . . 4.08 0.0 4.08 1 1 
        989 1 . . . . . 4.42 0.0 4.42 1 1 
        990 1 . . . . . 3.99 0.0 3.99 1 1 
        991 1 . . . . . 4.64 0.0 4.64 1 1 
        992 1 . . . . . 4.64 0.0 4.64 1 1 
        993 1 . . . . . 4.25 0.0 4.25 1 1 
        994 1 . . . . . 4.55 0.0 4.55 1 1 
        995 1 . . . . . 4.69 0.0 4.69 1 1 
        996 1 . . . . . 4.01 0.0 4.01 1 1 
        997 1 . . . . . 3.32 0.0 3.32 1 1 
        998 1 . . . . . 4.74 0.0 4.74 1 1 
        999 1 . . . . . 5.08 0.0 5.08 1 1 
       1000 1 . . . . . 4.62 0.0 4.62 1 1 
       1001 1 . . . . . 3.95 0.0 3.95 1 1 
       1002 1 . . . . . 5.03 0.0 5.03 1 1 
       1003 1 . . . . . 3.26 0.0 3.26 1 1 
       1004 1 . . . . . 4.64 0.0 4.64 1 1 
       1005 1 . . . . . 4.66 0.0 4.66 1 1 
       1006 1 . . . . . 3.75 0.0 3.75 1 1 
       1007 1 . . . . . 4.33 0.0 4.33 1 1 
       1008 1 . . . . . 4.45 0.0 4.45 1 1 
       1009 1 . . . . . 4.11 0.0 4.11 1 1 
       1010 1 . . . . .  4.5 0.0  4.5 1 1 
       1011 1 . . . . .  4.0 4.0  4.0 1 1 
       1012 1 . . . . . 3.99 0.0 3.99 1 1 
       1013 1 . . . . . 3.41 0.0 3.41 1 1 
       1014 1 . . . . . 3.79 0.0 3.79 1 1 
       1015 1 . . . . . 4.02 0.0 4.02 1 1 
       1016 1 . . . . . 3.62 0.0 3.62 1 1 
       1017 1 . . . . . 3.21 0.0 3.21 1 1 
       1018 1 . . . . . 3.76 0.0 3.76 1 1 
       1019 1 . . . . . 3.59 0.0 3.59 1 1 
       1020 1 . . . . . 4.27 0.0 4.27 1 1 
       1021 1 . . . . . 3.02 0.0 3.02 1 1 
       1022 1 . . . . . 4.18 0.0 4.18 1 1 
       1023 1 . . . . . 3.85 0.0 3.85 1 1 
       1024 1 . . . . .  3.8 0.0  3.8 1 1 
       1025 1 . . . . . 4.69 0.0 4.69 1 1 
       1026 1 . . . . . 4.93 0.0 4.93 1 1 
       1027 1 . . . . . 4.29 0.0 4.29 1 1 
       1028 1 . . . . . 4.93 0.0 4.93 1 1 
       1029 1 . . . . . 3.72 0.0 3.72 1 1 
       1030 1 . . . . . 4.34 0.0 4.34 1 1 
       1031 1 . . . . . 3.48 0.0 3.48 1 1 
       1032 1 . . . . . 3.55 0.0 3.55 1 1 
       1033 1 . . . . . 3.93 0.0 3.93 1 1 
       1034 1 . . . . .  3.8 0.0  3.8 1 1 
       1035 1 . . . . . 5.19 0.0 5.19 1 1 
       1036 1 . . . . . 5.46 0.0 5.46 1 1 
       1037 1 . . . . . 3.24 0.0 3.24 1 1 
       1038 1 . . . . . 3.61 0.0 3.61 1 1 
       1039 1 . . . . . 3.04 0.0 3.04 1 1 
       1040 1 . . . . .  5.5 0.0  5.5 1 1 
       1041 1 . . . . . 4.25 0.0 4.25 1 1 
       1042 1 . . . . . 4.53 0.0 4.53 1 1 
       1043 1 . . . . . 4.64 0.0 4.64 1 1 
       1044 1 . . . . . 3.93 0.0 3.93 1 1 
       1045 1 . . . . . 5.32 0.0 5.32 1 1 
       1046 1 . . . . . 4.61 0.0 4.61 1 1 
       1047 1 . . . . . 5.32 0.0 5.32 1 1 
       1048 1 . . . . . 4.24 0.0 4.24 1 1 
       1049 1 . . . . . 4.14 0.0 4.14 1 1 
       1050 1 . . . . . 4.39 0.0 4.39 1 1 
       1051 1 . . . . . 3.73 0.0 3.73 1 1 
       1052 1 . . . . . 4.39 0.0 4.39 1 1 
       1053 1 . . . . . 3.72 0.0 3.72 1 1 
       1054 1 . . . . . 4.77 0.0 4.77 1 1 
       1055 1 . . . . . 4.11 0.0 4.11 1 1 
       1056 1 . . . . . 2.78 0.0 2.78 1 1 
       1057 1 . . . . . 3.45 0.0 3.45 1 1 
       1058 1 . . . . .  5.1 0.0  5.1 1 1 
       1059 1 . . . . . 4.64 0.0 4.64 1 1 
       1060 1 . . . . . 4.31 0.0 4.31 1 1 
       1061 1 . . . . . 4.66 0.0 4.66 1 1 
       1062 1 . . . . . 4.32 0.0 4.32 1 1 
       1063 1 . . . . . 4.39 0.0 4.39 1 1 
       1064 1 . . . . . 4.64 0.0 4.64 1 1 
       1065 1 . . . . . 3.36 0.0 3.36 1 1 
       1066 1 . . . . . 4.77 0.0 4.77 1 1 
       1067 1 . . . . . 4.52 0.0 4.52 1 1 
       1068 1 . . . . .  5.5 0.0  5.5 1 1 
       1069 1 . . . . . 4.75 0.0 4.75 1 1 
       1070 1 . . . . . 4.15 0.0 4.15 1 1 
       1071 1 . . . . . 4.79 0.0 4.79 1 1 
       1072 1 . . . . . 3.67 0.0 3.67 1 1 
       1073 1 . . . . . 3.11 0.0 3.11 1 1 
       1074 1 . . . . . 3.67 0.0 3.67 1 1 
       1075 1 . . . . . 3.15 0.0 3.15 1 1 
       1076 1 . . . . . 3.56 0.0 3.56 1 1 
       1077 1 . . . . . 4.73 0.0 4.73 1 1 
       1078 1 . . . . . 4.43 0.0 4.43 1 1 
       1079 1 . . . . . 4.16 0.0 4.16 1 1 
       1080 1 . . . . . 4.16 0.0 4.16 1 1 
       1081 1 . . . . . 5.21 0.0 5.21 1 1 
       1082 1 . . . . . 3.66 0.0 3.66 1 1 
       1083 1 . . . . . 3.66 0.0 3.66 1 1 
       1084 1 . . . . . 4.23 0.0 4.23 1 1 
       1085 1 . . . . . 4.78 0.0 4.78 1 1 
       1086 1 . . . . . 3.76 0.0 3.76 1 1 
       1087 1 . . . . .  3.2 0.0  3.2 1 1 
       1088 1 . . . . . 3.76 0.0 3.76 1 1 
       1089 1 . . . . . 3.35 0.0 3.35 1 1 
       1090 1 . . . . . 4.58 0.0 4.58 1 1 
       1091 1 . . . . .  4.3 0.0  4.3 1 1 
       1092 1 . . . . .  3.9 0.0  3.9 1 1 
       1093 1 . . . . .  3.9 0.0  3.9 1 1 
       1094 1 . . . . .  3.8 0.0  3.8 1 1 
       1095 1 . . . . . 3.53 0.0 3.53 1 1 
       1096 1 . . . . . 4.57 0.0 4.57 1 1 
       1097 1 . . . . . 4.39 0.0 4.39 1 1 
       1098 1 . . . . . 4.18 0.0 4.18 1 1 
       1099 1 . . . . . 4.39 0.0 4.39 1 1 
       1100 1 . . . . . 4.18 0.0 4.18 1 1 
       1101 1 . . . . . 3.78 0.0 3.78 1 1 
       1102 1 . . . . . 3.19 0.0 3.19 1 1 
       1103 1 . . . . . 3.78 0.0 3.78 1 1 
       1104 1 . . . . .  4.4 0.0  4.4 1 1 
       1105 1 . . . . . 2.96 0.0 2.96 1 1 
       1106 1 . . . . . 4.27 0.0 4.27 1 1 
       1107 1 . . . . . 3.54 0.0 3.54 1 1 
       1108 1 . . . . . 3.54 0.0 3.54 1 1 
       1109 1 . . . . . 3.91 0.0 3.91 1 1 
       1110 1 . . . . . 3.44 0.0 3.44 1 1 
       1111 1 . . . . . 4.09 0.0 4.09 1 1 
       1112 1 . . . . . 3.89 0.0 3.89 1 1 
       1113 1 . . . . . 3.89 0.0 3.89 1 1 
       1114 1 . . . . . 3.34 0.0 3.34 1 1 
       1115 1 . . . . .  3.5 0.0  3.5 1 1 
       1116 1 . . . . . 3.09 0.0 3.09 1 1 
       1117 1 . . . . . 3.29 0.0 3.29 1 1 
       1118 1 . . . . . 5.16 0.0 5.16 1 1 
       1119 1 . . . . . 3.64 0.0 3.64 1 1 
       1120 1 . . . . . 3.64 0.0 3.64 1 1 
       1121 1 . . . . . 3.67 0.0 3.67 1 1 
       1122 1 . . . . . 4.77 0.0 4.77 1 1 
       1123 1 . . . . . 3.56 0.0 3.56 1 1 
       1124 1 . . . . . 3.11 0.0 3.11 1 1 
       1125 1 . . . . . 3.56 0.0 3.56 1 1 
       1126 1 . . . . . 4.63 0.0 4.63 1 1 
       1127 1 . . . . .  4.0 0.0  4.0 1 1 
       1128 1 . . . . . 4.63 0.0 4.63 1 1 
       1129 1 . . . . .  4.9 0.0  4.9 1 1 
       1130 1 . . . . . 4.36 0.0 4.36 1 1 
       1131 1 . . . . . 3.84 0.0 3.84 1 1 
       1132 1 . . . . . 3.22 0.0 3.22 1 1 
       1133 1 . . . . . 3.84 0.0 3.84 1 1 
       1134 1 . . . . . 3.21 0.0 3.21 1 1 
       1135 1 . . . . . 4.08 0.0 4.08 1 1 
       1136 1 . . . . . 3.79 0.0 3.79 1 1 
       1137 1 . . . . . 3.79 0.0 3.79 1 1 
       1138 1 . . . . . 4.39 0.0 4.39 1 1 
       1139 1 . . . . . 4.98 0.0 4.98 1 1 
       1140 1 . . . . . 4.98 0.0 4.98 1 1 
       1141 1 . . . . . 3.61 0.0 3.61 1 1 
       1142 1 . . . . . 3.61 0.0 3.61 1 1 
       1143 1 . . . . . 4.28 0.0 4.28 1 1 
       1144 1 . . . . . 4.59 0.0 4.59 1 1 
       1145 1 . . . . . 4.79 0.0 4.79 1 1 
       1146 1 . . . . . 3.52 0.0 3.52 1 1 
       1147 1 . . . . . 3.77 0.0 3.77 1 1 
       1148 1 . . . . . 4.58 0.0 4.58 1 1 
       1149 1 . . . . . 4.58 0.0 4.58 1 1 
       1150 1 . . . . . 4.14 0.0 4.14 1 1 
       1151 1 . . . . .  3.4 0.0  3.4 1 1 
       1152 1 . . . . . 4.14 0.0 4.14 1 1 
       1153 1 . . . . . 4.58 0.0 4.58 1 1 
       1154 1 . . . . . 5.34 0.0 5.34 1 1 
       1155 1 . . . . . 3.98 0.0 3.98 1 1 
       1156 1 . . . . . 4.58 0.0 4.58 1 1 
       1157 1 . . . . . 4.58 0.0 4.58 1 1 
       1158 1 . . . . . 3.88 0.0 3.88 1 1 
       1159 1 . . . . .  3.3 0.0  3.3 1 1 
       1160 1 . . . . . 3.88 0.0 3.88 1 1 
       1161 1 . . . . . 4.12 0.0 4.12 1 1 
       1162 1 . . . . . 5.11 0.0 5.11 1 1 
       1163 1 . . . . . 3.59 0.0 3.59 1 1 
       1164 1 . . . . . 3.07 0.0 3.07 1 1 
       1165 1 . . . . . 4.29 0.0 4.29 1 1 
       1166 1 . . . . . 4.08 0.0 4.08 1 1 
       1167 1 . . . . . 3.54 0.0 3.54 1 1 
    stop_

save_


save_CNS/XPLOR_dihedral_3
    _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 . 1 1  9 VAL C 1 1 10 ILE N  1 1 10 ILE CA 1 1 10 ILE C     -149.0      -69.0 . 858 . C . 859 . N  . 859 . CA . 859 . C 1 1 
        2 . 1 1 10 ILE N 1 1 10 ILE CA 1 1 10 ILE C  1 1 11 ARG N   95.99999      166.0 . 859 . N . 859 . CA . 859 . C  . 860 . N 1 1 
        3 . 1 1 10 ILE C 1 1 11 ARG N  1 1 11 ARG CA 1 1 11 ARG C     -140.0      -68.0 . 859 . C . 860 . N  . 860 . CA . 860 . C 1 1 
        4 . 1 1 11 ARG N 1 1 11 ARG CA 1 1 11 ARG C  1 1 12 ASP N      105.0      177.0 . 860 . N . 860 . CA . 860 . C  . 861 . N 1 1 
        5 . 1 1 12 ASP C 1 1 13 GLU N  1 1 13 GLU CA 1 1 13 GLU C     -111.0      -33.0 . 861 . C . 862 . N  . 862 . CA . 862 . C 1 1 
        6 . 1 1 13 GLU N 1 1 13 GLU CA 1 1 13 GLU C  1 1 14 TRP N      -70.0       26.0 . 862 . N . 862 . CA . 862 . C  . 863 . N 1 1 
        7 . 1 1 19 TRP C 1 1 20 ILE N  1 1 20 ILE CA 1 1 20 ILE C     -154.0      -72.0 . 868 . C . 869 . N  . 869 . CA . 869 . C 1 1 
        8 . 1 1 20 ILE N 1 1 20 ILE CA 1 1 20 ILE C  1 1 21 CYS N       89.0      159.0 . 869 . N . 869 . CA . 869 . C  . 870 . N 1 1 
        9 . 1 1 20 ILE C 1 1 21 CYS N  1 1 21 CYS CA 1 1 21 CYS C     -141.0      -53.0 . 869 . C . 870 . N  . 870 . CA . 870 . C 1 1 
       10 . 1 1 21 CYS N 1 1 21 CYS CA 1 1 21 CYS C  1 1 22 PRO N       98.0      182.0 . 870 . N . 870 . CA . 870 . C  . 871 . N 1 1 
       11 . 1 1 25 ASN C 1 1 26 LYS N  1 1 26 LYS CA 1 1 26 LYS C     -140.0      -74.0 . 874 . C . 875 . N  . 875 . CA . 875 . C 1 1 
       12 . 1 1 26 LYS N 1 1 26 LYS CA 1 1 26 LYS C  1 1 27 PRO N       72.0      182.0 . 875 . N . 875 . CA . 875 . C  . 876 . N 1 1 
       13 . 1 1 27 PRO N 1 1 27 PRO CA 1 1 27 PRO C  1 1 28 ASP N      113.0      173.0 . 876 . N . 876 . CA . 876 . C  . 877 . N 1 1 
       14 . 1 1 30 GLY C 1 1 31 SER N  1 1 31 SER CA 1 1 31 SER C     -139.0      -39.0 . 879 . C . 880 . N  . 880 . CA . 880 . C 1 1 
       15 . 1 1 31 SER N 1 1 31 SER CA 1 1 31 SER C  1 1 32 PRO N      104.0  179.99998 . 880 . N . 880 . CA . 880 . C  . 881 . N 1 1 
       16 . 1 1 32 PRO C 1 1 33 MET N  1 1 33 MET CA 1 1 33 MET C     -168.0  -95.99999 . 881 . C . 882 . N  . 882 . CA . 882 . C 1 1 
       17 . 1 1 33 MET N 1 1 33 MET CA 1 1 33 MET C  1 1 34 ILE N  115.00001      183.0 . 882 . N . 882 . CA . 882 . C  . 883 . N 1 1 
       18 . 1 1 33 MET C 1 1 34 ILE N  1 1 34 ILE CA 1 1 34 ILE C     -176.0      -98.0 . 882 . C . 883 . N  . 883 . CA . 883 . C 1 1 
       19 . 1 1 34 ILE N 1 1 34 ILE CA 1 1 34 ILE C  1 1 35 GLY N      104.0  179.99998 . 883 . N . 883 . CA . 883 . C  . 884 . N 1 1 
       20 . 1 1 40 ASP C 1 1 41 ASP N  1 1 41 ASP CA 1 1 41 ASP C -127.00001 -50.999996 . 889 . C . 890 . N  . 890 . CA . 890 . C 1 1 
       21 . 1 1 41 ASP N 1 1 41 ASP CA 1 1 41 ASP C  1 1 42 TRP N       89.0      177.0 . 890 . N . 890 . CA . 890 . C  . 891 . N 1 1 
       22 . 1 1 41 ASP C 1 1 42 TRP N  1 1 42 TRP CA 1 1 42 TRP C     -161.0      -71.0 . 890 . C . 891 . N  . 891 . CA . 891 . C 1 1 
       23 . 1 1 42 TRP N 1 1 42 TRP CA 1 1 42 TRP C  1 1 43 TYR N      118.0      184.0 . 891 . N . 891 . CA . 891 . C  . 892 . N 1 1 
       24 . 1 1 42 TRP C 1 1 43 TYR N  1 1 43 TYR CA 1 1 43 TYR C     -162.0      -80.0 . 891 . C . 892 . N  . 892 . CA . 892 . C 1 1 
       25 . 1 1 43 TYR N 1 1 43 TYR CA 1 1 43 TYR C  1 1 44 HIS N      128.0  191.99998 . 892 . N . 892 . CA . 892 . C  . 893 . N 1 1 
       26 . 1 1 44 HIS C 1 1 45 TRP N  1 1 45 TRP CA 1 1 45 TRP C  -89.99999      -28.0 . 893 . C . 894 . N  . 894 . CA . 894 . C 1 1 
       27 . 1 1 45 TRP N 1 1 45 TRP CA 1 1 45 TRP C  1 1 46 PRO N      -74.0      -18.0 . 894 . N . 894 . CA . 894 . C  . 895 . N 1 1 
       28 . 1 1 46 PRO N 1 1 46 PRO CA 1 1 46 PRO C  1 1 47 CYS N -61.999996       -2.0 . 895 . N . 895 . CA . 895 . C  . 896 . N 1 1 
       29 . 1 1 46 PRO C 1 1 47 CYS N  1 1 47 CYS CA 1 1 47 CYS C      -93.0      -39.0 . 895 . C . 896 . N  . 896 . CA . 896 . C 1 1 
       30 . 1 1 47 CYS N 1 1 47 CYS CA 1 1 47 CYS C  1 1 48 VAL N -60.999996        1.0 . 896 . N . 896 . CA . 896 . C  . 897 . N 1 1 
       31 . 1 1 47 CYS C 1 1 48 VAL N  1 1 48 VAL CA 1 1 48 VAL C     -135.0      -73.0 . 896 . C . 897 . N  . 897 . CA . 897 . C 1 1 
       32 . 1 1 48 VAL N 1 1 48 VAL CA 1 1 48 VAL C  1 1 49 GLY N      -29.0  44.999996 . 897 . N . 897 . CA . 897 . C  . 898 . N 1 1 
       33 . 1 1 54 PRO N 1 1 54 PRO CA 1 1 54 PRO C  1 1 55 PRO N      112.0  179.99998 . 903 . N . 903 . CA . 903 . C  . 904 . N 1 1 
       34 . 1 1 55 PRO C 1 1 56 GLU N  1 1 56 GLU CA 1 1 56 GLU C      -87.0      -29.0 . 904 . C . 905 . N  . 905 . CA . 905 . C 1 1 
       35 . 1 1 58 MET N 1 1 58 MET CA 1 1 58 MET C  1 1 59 GLN N       77.0      169.0 . 907 . N . 907 . CA . 907 . C  . 908 . N 1 1 
       36 . 1 1 60 TRP C 1 1 61 PHE N  1 1 61 PHE CA 1 1 61 PHE C     -149.0      -81.0 . 909 . C . 910 . N  . 910 . CA . 910 . C 1 1 
       37 . 1 1 61 PHE N 1 1 61 PHE CA 1 1 61 PHE C  1 1 62 CYS N       95.0  162.99998 . 910 . N . 910 . CA . 910 . C  . 911 . N 1 1 
       38 . 1 1 61 PHE C 1 1 62 CYS N  1 1 62 CYS CA 1 1 62 CYS C     -125.0 -50.999996 . 910 . C . 911 . N  . 911 . CA . 911 . C 1 1 
       39 . 1 1 62 CYS N 1 1 62 CYS CA 1 1 62 CYS C  1 1 63 PRO N       86.0      182.0 . 911 . N . 911 . CA . 911 . C  . 912 . N 1 1 
       40 . 1 1 63 PRO C 1 1 64 LYS N  1 1 64 LYS CA 1 1 64 LYS C      -87.0      -43.0 . 912 . C . 913 . N  . 913 . CA . 913 . C 1 1 
       41 . 1 1 64 LYS N 1 1 64 LYS CA 1 1 64 LYS C  1 1 65 CYS N      -64.0      -18.0 . 913 . N . 913 . CA . 913 . C  . 914 . N 1 1 
       42 . 1 1 64 LYS C 1 1 65 CYS N  1 1 65 CYS CA 1 1 65 CYS C      -89.0      -39.0 . 913 . C . 914 . N  . 914 . CA . 914 . C 1 1 
       43 . 1 1 65 CYS N 1 1 65 CYS CA 1 1 65 CYS C  1 1 66 ALA N      -72.0      -18.0 . 914 . N . 914 . CA . 914 . C  . 915 . N 1 1 
       44 . 1 1 65 CYS C 1 1 66 ALA N  1 1 66 ALA CA 1 1 66 ALA C      -95.0      -37.0 . 914 . C . 915 . N  . 915 . CA . 915 . C 1 1 
       45 . 1 1 66 ALA N 1 1 66 ALA CA 1 1 66 ALA C  1 1 67 ASN N      -64.0 -11.999999 . 915 . N . 915 . CA . 915 . C  . 916 . N 1 1 
       46 . 1 1 66 ALA C 1 1 67 ASN N  1 1 67 ASN CA 1 1 67 ASN C     -113.0      -43.0 . 915 . C . 916 . N  . 916 . CA . 916 . C 1 1 
       47 . 1 1 67 ASN N 1 1 67 ASN CA 1 1 67 ASN C  1 1 68 LYS N      -66.0        0.0 . 916 . N . 916 . CA . 916 . C  . 917 . N 1 1 
       48 . 1 1 67 ASN C 1 1 68 LYS N  1 1 68 LYS CA 1 1 68 LYS C     -103.0      -39.0 . 916 . C . 917 . N  . 917 . CA . 917 . C 1 1 
       49 . 1 1 68 LYS N 1 1 68 LYS CA 1 1 68 LYS C  1 1 69 ILE N      -69.0 -2.9999998 . 917 . N . 917 . CA . 917 . C  . 918 . N 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  1 GLY C    C   21.299   1.658   2.541 1.00 . A A . 850 GLY C    1 1 
        1     2 1 1  1 GLY CA   C   22.293   2.064   3.579 1.00 . A A . 850 GLY CA   1 1 
        1     3 1 1  1 GLY H1   H   22.706   0.156   4.201 1.00 . A A . 850 GLY H1   1 1 
        1     4 1 1  1 GLY H2   H   23.963   1.257   4.513 1.00 . A A . 850 GLY H2   1 1 
        1     5 1 1  1 GLY H3   H   23.664   0.696   2.936 1.00 . A A . 850 GLY H3   1 1 
        1     6 1 1  1 GLY HA2  H   21.771   2.321   4.488 1.00 . A A . 850 GLY HA2  1 1 
        1     7 1 1  1 GLY HA3  H   22.848   2.917   3.222 1.00 . A A . 850 GLY HA3  1 1 
        1     8 1 1  1 GLY N    N   23.228   0.977   3.837 1.00 . A A . 850 GLY N    1 1 
        1     9 1 1  1 GLY O    O   21.603   0.800   1.707 1.00 . A A . 850 GLY O    1 1 
        1    10 1 1  2 SER C    C   19.408   2.533   0.266 1.00 . A A . 851 SER C    1 1 
        1    11 1 1  2 SER CA   C   19.100   1.910   1.626 1.00 . A A . 851 SER CA   1 1 
        1    12 1 1  2 SER CB   C   17.746   2.385   2.143 1.00 . A A . 851 SER CB   1 1 
        1    13 1 1  2 SER H    H   19.911   2.942   3.232 1.00 . A A . 851 SER H    1 1 
        1    14 1 1  2 SER HA   H   19.080   0.835   1.534 1.00 . A A . 851 SER HA   1 1 
        1    15 1 1  2 SER HB2  H   17.719   3.465   2.145 1.00 . A A . 851 SER HB2  1 1 
        1    16 1 1  2 SER HB3  H   16.963   2.010   1.501 1.00 . A A . 851 SER HB3  1 1 
        1    17 1 1  2 SER HG   H   16.990   2.576   3.916 1.00 . A A . 851 SER HG   1 1 
        1    18 1 1  2 SER N    N   20.125   2.247   2.572 1.00 . A A . 851 SER N    1 1 
        1    19 1 1  2 SER O    O   19.462   3.764   0.125 1.00 . A A . 851 SER O    1 1 
        1    20 1 1  2 SER OG   O   17.524   1.906   3.470 1.00 . A A . 851 SER OG   1 1 
        1    21 1 1  3 HIS C    C   18.564   2.206  -2.737 1.00 . A A . 852 HIS C    1 1 
        1    22 1 1  3 HIS CA   C   19.913   2.121  -2.049 1.00 . A A . 852 HIS CA   1 1 
        1    23 1 1  3 HIS CB   C   20.846   1.141  -2.782 1.00 . A A . 852 HIS CB   1 1 
        1    24 1 1  3 HIS CD2  C   21.981   2.571  -4.615 1.00 . A A . 852 HIS CD2  1 1 
        1    25 1 1  3 HIS CE1  C   21.197   1.496  -6.340 1.00 . A A . 852 HIS CE1  1 1 
        1    26 1 1  3 HIS CG   C   21.191   1.557  -4.187 1.00 . A A . 852 HIS CG   1 1 
        1    27 1 1  3 HIS H    H   19.725   0.731  -0.487 1.00 . A A . 852 HIS H    1 1 
        1    28 1 1  3 HIS HA   H   20.360   3.103  -2.020 1.00 . A A . 852 HIS HA   1 1 
        1    29 1 1  3 HIS HB2  H   21.768   1.052  -2.228 1.00 . A A . 852 HIS HB2  1 1 
        1    30 1 1  3 HIS HB3  H   20.368   0.174  -2.828 1.00 . A A . 852 HIS HB3  1 1 
        1    31 1 1  3 HIS HD2  H   22.509   3.284  -3.996 1.00 . A A . 852 HIS HD2  1 1 
        1    32 1 1  3 HIS HE1  H   20.996   1.210  -7.363 1.00 . A A . 852 HIS HE1  1 1 
        1    33 1 1  3 HIS HE2  H   22.210   3.263  -6.587 1.00 . A A . 852 HIS HE2  1 1 
        1    34 1 1  3 HIS N    N   19.685   1.689  -0.697 1.00 . A A . 852 HIS N    1 1 
        1    35 1 1  3 HIS ND1  N   20.700   0.881  -5.277 1.00 . A A . 852 HIS ND1  1 1 
        1    36 1 1  3 HIS NE2  N   21.976   2.519  -5.986 1.00 . A A . 852 HIS NE2  1 1 
        1    37 1 1  3 HIS O    O   18.272   3.163  -3.462 1.00 . A A . 852 HIS O    1 1 
        1    38 1 1  4 MET C    C   15.449   1.848  -2.016 1.00 . A A . 853 MET C    1 1 
        1    39 1 1  4 MET CA   C   16.397   1.221  -3.023 1.00 . A A . 853 MET CA   1 1 
        1    40 1 1  4 MET CB   C   15.937  -0.195  -3.503 1.00 . A A . 853 MET CB   1 1 
        1    41 1 1  4 MET CE   C   13.102  -1.471  -2.363 1.00 . A A . 853 MET CE   1 1 
        1    42 1 1  4 MET CG   C   15.894  -1.311  -2.449 1.00 . A A . 853 MET CG   1 1 
        1    43 1 1  4 MET H    H   18.024   0.497  -1.887 1.00 . A A . 853 MET H    1 1 
        1    44 1 1  4 MET HA   H   16.431   1.889  -3.872 1.00 . A A . 853 MET HA   1 1 
        1    45 1 1  4 MET HB2  H   14.949  -0.108  -3.927 1.00 . A A . 853 MET HB2  1 1 
        1    46 1 1  4 MET HB3  H   16.605  -0.511  -4.288 1.00 . A A . 853 MET HB3  1 1 
        1    47 1 1  4 MET HE1  H   13.200  -2.432  -2.847 1.00 . A A . 853 MET HE1  1 1 
        1    48 1 1  4 MET HE2  H   13.059  -0.692  -3.112 1.00 . A A . 853 MET HE2  1 1 
        1    49 1 1  4 MET HE3  H   12.195  -1.456  -1.778 1.00 . A A . 853 MET HE3  1 1 
        1    50 1 1  4 MET HG2  H   15.817  -2.258  -2.962 1.00 . A A . 853 MET HG2  1 1 
        1    51 1 1  4 MET HG3  H   16.822  -1.291  -1.898 1.00 . A A . 853 MET HG3  1 1 
        1    52 1 1  4 MET N    N   17.732   1.219  -2.483 1.00 . A A . 853 MET N    1 1 
        1    53 1 1  4 MET O    O   15.866   2.156  -0.890 1.00 . A A . 853 MET O    1 1 
        1    54 1 1  4 MET SD   S   14.512  -1.203  -1.280 1.00 . A A . 853 MET SD   1 1 
        1    55 1 1  5 ALA C    C   13.337   4.212  -1.554 1.00 . A A . 854 ALA C    1 1 
        1    56 1 1  5 ALA CA   C   13.134   2.704  -1.641 1.00 . A A . 854 ALA CA   1 1 
        1    57 1 1  5 ALA CB   C   12.965   2.062  -0.252 1.00 . A A . 854 ALA CB   1 1 
        1    58 1 1  5 ALA H    H   13.992   1.832  -3.372 1.00 . A A . 854 ALA H    1 1 
        1    59 1 1  5 ALA HA   H   12.225   2.552  -2.207 1.00 . A A . 854 ALA HA   1 1 
        1    60 1 1  5 ALA HB1  H   13.849   2.251   0.340 1.00 . A A . 854 ALA HB1  1 1 
        1    61 1 1  5 ALA HB2  H   12.827   0.997  -0.363 1.00 . A A . 854 ALA HB2  1 1 
        1    62 1 1  5 ALA HB3  H   12.104   2.488   0.240 1.00 . A A . 854 ALA HB3  1 1 
        1    63 1 1  5 ALA N    N   14.204   2.074  -2.445 1.00 . A A . 854 ALA N    1 1 
        1    64 1 1  5 ALA O    O   12.685   4.904  -0.772 1.00 . A A . 854 ALA O    1 1 
        1    65 1 1  6 MET C    C   13.502   6.739  -3.479 1.00 . A A . 855 MET C    1 1 
        1    66 1 1  6 MET CA   C   14.464   6.154  -2.480 1.00 . A A . 855 MET CA   1 1 
        1    67 1 1  6 MET CB   C   15.911   6.471  -2.868 1.00 . A A . 855 MET CB   1 1 
        1    68 1 1  6 MET CE   C   17.889   6.698   0.789 1.00 . A A . 855 MET CE   1 1 
        1    69 1 1  6 MET CG   C   16.909   6.209  -1.757 1.00 . A A . 855 MET CG   1 1 
        1    70 1 1  6 MET H    H   14.742   4.096  -2.945 1.00 . A A . 855 MET H    1 1 
        1    71 1 1  6 MET HA   H   14.250   6.579  -1.511 1.00 . A A . 855 MET HA   1 1 
        1    72 1 1  6 MET HB2  H   16.182   5.865  -3.720 1.00 . A A . 855 MET HB2  1 1 
        1    73 1 1  6 MET HB3  H   15.976   7.512  -3.145 1.00 . A A . 855 MET HB3  1 1 
        1    74 1 1  6 MET HE1  H   17.819   5.635   0.965 1.00 . A A . 855 MET HE1  1 1 
        1    75 1 1  6 MET HE2  H   17.812   7.229   1.726 1.00 . A A . 855 MET HE2  1 1 
        1    76 1 1  6 MET HE3  H   18.838   6.926   0.328 1.00 . A A . 855 MET HE3  1 1 
        1    77 1 1  6 MET HG2  H   16.861   5.166  -1.482 1.00 . A A . 855 MET HG2  1 1 
        1    78 1 1  6 MET HG3  H   17.900   6.444  -2.114 1.00 . A A . 855 MET HG3  1 1 
        1    79 1 1  6 MET N    N   14.234   4.719  -2.383 1.00 . A A . 855 MET N    1 1 
        1    80 1 1  6 MET O    O   13.168   7.924  -3.444 1.00 . A A . 855 MET O    1 1 
        1    81 1 1  6 MET SD   S   16.564   7.217  -0.296 1.00 . A A . 855 MET SD   1 1 
        1    82 1 1  7 ALA C    C   10.744   5.741  -4.844 1.00 . A A . 856 ALA C    1 1 
        1    83 1 1  7 ALA CA   C   12.066   6.254  -5.322 1.00 . A A . 856 ALA CA   1 1 
        1    84 1 1  7 ALA CB   C   12.389   5.681  -6.651 1.00 . A A . 856 ALA CB   1 1 
        1    85 1 1  7 ALA H    H   13.386   4.974  -4.344 1.00 . A A . 856 ALA H    1 1 
        1    86 1 1  7 ALA HA   H   12.031   7.332  -5.393 1.00 . A A . 856 ALA HA   1 1 
        1    87 1 1  7 ALA HB1  H   13.356   6.038  -6.966 1.00 . A A . 856 ALA HB1  1 1 
        1    88 1 1  7 ALA HB2  H   11.611   6.016  -7.322 1.00 . A A . 856 ALA HB2  1 1 
        1    89 1 1  7 ALA HB3  H   12.376   4.607  -6.556 1.00 . A A . 856 ALA HB3  1 1 
        1    90 1 1  7 ALA N    N   13.053   5.895  -4.364 1.00 . A A . 856 ALA N    1 1 
        1    91 1 1  7 ALA O    O   10.676   5.190  -3.746 1.00 . A A . 856 ALA O    1 1 
        1    92 1 1  8 TYR C    C    7.836   6.582  -4.259 1.00 . A A . 857 TYR C    1 1 
        1    93 1 1  8 TYR CA   C    8.306   5.571  -5.295 1.00 . A A . 857 TYR CA   1 1 
        1    94 1 1  8 TYR CB   C    8.136   4.128  -4.749 1.00 . A A . 857 TYR CB   1 1 
        1    95 1 1  8 TYR CD1  C    9.551   2.621  -6.214 1.00 . A A . 857 TYR CD1  1 1 
        1    96 1 1  8 TYR CD2  C    7.187   2.355  -6.255 1.00 . A A . 857 TYR CD2  1 1 
        1    97 1 1  8 TYR CE1  C    9.683   1.598  -7.128 1.00 . A A . 857 TYR CE1  1 1 
        1    98 1 1  8 TYR CE2  C    7.312   1.337  -7.165 1.00 . A A . 857 TYR CE2  1 1 
        1    99 1 1  8 TYR CG   C    8.298   3.018  -5.763 1.00 . A A . 857 TYR CG   1 1 
        1   100 1 1  8 TYR CZ   C    8.558   0.963  -7.601 1.00 . A A . 857 TYR CZ   1 1 
        1   101 1 1  8 TYR H    H    9.852   6.187  -6.598 1.00 . A A . 857 TYR H    1 1 
        1   102 1 1  8 TYR HA   H    7.732   5.694  -6.200 1.00 . A A . 857 TYR HA   1 1 
        1   103 1 1  8 TYR HB2  H    8.887   3.971  -3.990 1.00 . A A . 857 TYR HB2  1 1 
        1   104 1 1  8 TYR HB3  H    7.156   4.043  -4.301 1.00 . A A . 857 TYR HB3  1 1 
        1   105 1 1  8 TYR HD1  H   10.426   3.128  -5.840 1.00 . A A . 857 TYR HD1  1 1 
        1   106 1 1  8 TYR HD2  H    6.207   2.651  -5.909 1.00 . A A . 857 TYR HD2  1 1 
        1   107 1 1  8 TYR HE1  H   10.664   1.301  -7.468 1.00 . A A . 857 TYR HE1  1 1 
        1   108 1 1  8 TYR HE2  H    6.426   0.839  -7.535 1.00 . A A . 857 TYR HE2  1 1 
        1   109 1 1  8 TYR HH   H    7.926  -0.013  -9.111 1.00 . A A . 857 TYR HH   1 1 
        1   110 1 1  8 TYR N    N    9.699   5.882  -5.678 1.00 . A A . 857 TYR N    1 1 
        1   111 1 1  8 TYR O    O    6.777   6.443  -3.640 1.00 . A A . 857 TYR O    1 1 
        1   112 1 1  8 TYR OH   O    8.680  -0.055  -8.503 1.00 . A A . 857 TYR OH   1 1 
        1   113 1 1  9 VAL C    C    8.671   9.971  -3.782 1.00 . A A . 858 VAL C    1 1 
        1   114 1 1  9 VAL CA   C    8.454   8.633  -3.132 1.00 . A A . 858 VAL CA   1 1 
        1   115 1 1  9 VAL CB   C    9.505   8.474  -1.995 1.00 . A A . 858 VAL CB   1 1 
        1   116 1 1  9 VAL CG1  C    9.301   9.515  -0.893 1.00 . A A . 858 VAL CG1  1 1 
        1   117 1 1  9 VAL CG2  C    9.487   7.068  -1.412 1.00 . A A . 858 VAL CG2  1 1 
        1   118 1 1  9 VAL H    H    9.373   7.729  -4.745 1.00 . A A . 858 VAL H    1 1 
        1   119 1 1  9 VAL HA   H    7.463   8.578  -2.710 1.00 . A A . 858 VAL HA   1 1 
        1   120 1 1  9 VAL HB   H   10.466   8.627  -2.474 1.00 . A A . 858 VAL HB   1 1 
        1   121 1 1  9 VAL HG11 H   10.040   9.372  -0.120 1.00 . A A . 858 VAL HG11 1 1 
        1   122 1 1  9 VAL HG12 H    8.310   9.410  -0.472 1.00 . A A . 858 VAL HG12 1 1 
        1   123 1 1  9 VAL HG13 H    9.409  10.504  -1.316 1.00 . A A . 858 VAL HG13 1 1 
        1   124 1 1  9 VAL HG21 H   10.206   6.993  -0.610 1.00 . A A . 858 VAL HG21 1 1 
        1   125 1 1  9 VAL HG22 H    9.760   6.382  -2.204 1.00 . A A . 858 VAL HG22 1 1 
        1   126 1 1  9 VAL HG23 H    8.494   6.839  -1.056 1.00 . A A . 858 VAL HG23 1 1 
        1   127 1 1  9 VAL N    N    8.625   7.624  -4.122 1.00 . A A . 858 VAL N    1 1 
        1   128 1 1  9 VAL O    O    9.773  10.266  -4.258 1.00 . A A . 858 VAL O    1 1 
        1   129 1 1 10 ILE C    C    7.196  13.014  -3.309 1.00 . A A . 859 ILE C    1 1 
        1   130 1 1 10 ILE CA   C    7.722  12.072  -4.382 1.00 . A A . 859 ILE CA   1 1 
        1   131 1 1 10 ILE CB   C    6.858  12.223  -5.681 1.00 . A A . 859 ILE CB   1 1 
        1   132 1 1 10 ILE CD1  C    6.273  11.113  -7.909 1.00 . A A . 859 ILE CD1  1 1 
        1   133 1 1 10 ILE CG1  C    7.162  11.096  -6.676 1.00 . A A . 859 ILE CG1  1 1 
        1   134 1 1 10 ILE CG2  C    7.120  13.572  -6.344 1.00 . A A . 859 ILE CG2  1 1 
        1   135 1 1 10 ILE H    H    6.780  10.418  -3.490 1.00 . A A . 859 ILE H    1 1 
        1   136 1 1 10 ILE HA   H    8.756  12.300  -4.596 1.00 . A A . 859 ILE HA   1 1 
        1   137 1 1 10 ILE HB   H    5.812  12.188  -5.422 1.00 . A A . 859 ILE HB   1 1 
        1   138 1 1 10 ILE HD11 H    5.246  10.964  -7.615 1.00 . A A . 859 ILE HD11 1 1 
        1   139 1 1 10 ILE HD12 H    6.577  10.338  -8.597 1.00 . A A . 859 ILE HD12 1 1 
        1   140 1 1 10 ILE HD13 H    6.365  12.073  -8.396 1.00 . A A . 859 ILE HD13 1 1 
        1   141 1 1 10 ILE HG12 H    8.187  11.184  -7.004 1.00 . A A . 859 ILE HG12 1 1 
        1   142 1 1 10 ILE HG13 H    7.029  10.150  -6.170 1.00 . A A . 859 ILE HG13 1 1 
        1   143 1 1 10 ILE HG21 H    6.522  13.645  -7.240 1.00 . A A . 859 ILE HG21 1 1 
        1   144 1 1 10 ILE HG22 H    8.167  13.648  -6.597 1.00 . A A . 859 ILE HG22 1 1 
        1   145 1 1 10 ILE HG23 H    6.856  14.368  -5.663 1.00 . A A . 859 ILE HG23 1 1 
        1   146 1 1 10 ILE N    N    7.639  10.743  -3.841 1.00 . A A . 859 ILE N    1 1 
        1   147 1 1 10 ILE O    O    6.436  12.589  -2.425 1.00 . A A . 859 ILE O    1 1 
        1   148 1 1 11 ARG C    C    6.037  16.027  -3.073 1.00 . A A . 860 ARG C    1 1 
        1   149 1 1 11 ARG CA   C    7.100  15.201  -2.412 1.00 . A A . 860 ARG CA   1 1 
        1   150 1 1 11 ARG CB   C    8.191  16.090  -1.816 1.00 . A A . 860 ARG CB   1 1 
        1   151 1 1 11 ARG CD   C    8.381  14.946   0.407 1.00 . A A . 860 ARG CD   1 1 
        1   152 1 1 11 ARG CG   C    9.124  15.385  -0.846 1.00 . A A . 860 ARG CG   1 1 
        1   153 1 1 11 ARG CZ   C    8.998  14.168   2.691 1.00 . A A . 860 ARG CZ   1 1 
        1   154 1 1 11 ARG H    H    8.268  14.520  -4.002 1.00 . A A . 860 ARG H    1 1 
        1   155 1 1 11 ARG HA   H    6.628  14.648  -1.614 1.00 . A A . 860 ARG HA   1 1 
        1   156 1 1 11 ARG HB2  H    8.786  16.497  -2.619 1.00 . A A . 860 ARG HB2  1 1 
        1   157 1 1 11 ARG HB3  H    7.713  16.903  -1.286 1.00 . A A . 860 ARG HB3  1 1 
        1   158 1 1 11 ARG HD2  H    7.941  15.814   0.874 1.00 . A A . 860 ARG HD2  1 1 
        1   159 1 1 11 ARG HD3  H    7.598  14.255   0.132 1.00 . A A . 860 ARG HD3  1 1 
        1   160 1 1 11 ARG HE   H   10.086  13.915   0.988 1.00 . A A . 860 ARG HE   1 1 
        1   161 1 1 11 ARG HG2  H    9.535  14.512  -1.331 1.00 . A A . 860 ARG HG2  1 1 
        1   162 1 1 11 ARG HG3  H    9.922  16.058  -0.571 1.00 . A A . 860 ARG HG3  1 1 
        1   163 1 1 11 ARG HH11 H    7.267  15.293   2.682 1.00 . A A . 860 ARG HH11 1 1 
        1   164 1 1 11 ARG HH12 H    7.698  14.686   4.198 1.00 . A A . 860 ARG HH12 1 1 
        1   165 1 1 11 ARG HH21 H   10.684  13.096   3.151 1.00 . A A . 860 ARG HH21 1 1 
        1   166 1 1 11 ARG HH22 H    9.644  13.416   4.461 1.00 . A A . 860 ARG HH22 1 1 
        1   167 1 1 11 ARG N    N    7.612  14.238  -3.329 1.00 . A A . 860 ARG N    1 1 
        1   168 1 1 11 ARG NE   N    9.262  14.288   1.377 1.00 . A A . 860 ARG NE   1 1 
        1   169 1 1 11 ARG NH1  N    7.919  14.747   3.220 1.00 . A A . 860 ARG NH1  1 1 
        1   170 1 1 11 ARG NH2  N    9.832  13.514   3.479 1.00 . A A . 860 ARG NH2  1 1 
        1   171 1 1 11 ARG O    O    6.158  16.425  -4.238 1.00 . A A . 860 ARG O    1 1 
        1   172 1 1 12 ASP C    C    4.239  18.491  -2.638 1.00 . A A . 861 ASP C    1 1 
        1   173 1 1 12 ASP CA   C    3.857  17.023  -2.726 1.00 . A A . 861 ASP CA   1 1 
        1   174 1 1 12 ASP CB   C    2.697  16.684  -1.780 1.00 . A A . 861 ASP CB   1 1 
        1   175 1 1 12 ASP CG   C    1.600  17.693  -1.680 1.00 . A A . 861 ASP CG   1 1 
        1   176 1 1 12 ASP H    H    4.954  15.718  -1.494 1.00 . A A . 861 ASP H    1 1 
        1   177 1 1 12 ASP HA   H    3.567  16.778  -3.736 1.00 . A A . 861 ASP HA   1 1 
        1   178 1 1 12 ASP HB2  H    2.240  15.763  -2.096 1.00 . A A . 861 ASP HB2  1 1 
        1   179 1 1 12 ASP HB3  H    3.138  16.592  -0.801 1.00 . A A . 861 ASP HB3  1 1 
        1   180 1 1 12 ASP N    N    4.984  16.196  -2.352 1.00 . A A . 861 ASP N    1 1 
        1   181 1 1 12 ASP O    O    5.301  18.833  -2.114 1.00 . A A . 861 ASP O    1 1 
        1   182 1 1 12 ASP OD1  O    0.820  17.848  -2.618 1.00 . A A . 861 ASP OD1  1 1 
        1   183 1 1 12 ASP OD2  O    1.543  18.367  -0.650 1.00 . A A . 861 ASP OD2  1 1 
        1   184 1 1 13 GLU C    C    3.720  21.311  -1.703 1.00 . A A . 862 GLU C    1 1 
        1   185 1 1 13 GLU CA   C    3.575  20.767  -3.125 1.00 . A A . 862 GLU CA   1 1 
        1   186 1 1 13 GLU CB   C    2.420  21.477  -3.831 1.00 . A A . 862 GLU CB   1 1 
        1   187 1 1 13 GLU CD   C    3.303  20.963  -6.139 1.00 . A A . 862 GLU CD   1 1 
        1   188 1 1 13 GLU CG   C    2.109  20.944  -5.219 1.00 . A A . 862 GLU CG   1 1 
        1   189 1 1 13 GLU H    H    2.513  18.936  -3.399 1.00 . A A . 862 GLU H    1 1 
        1   190 1 1 13 GLU HA   H    4.487  20.937  -3.673 1.00 . A A . 862 GLU HA   1 1 
        1   191 1 1 13 GLU HB2  H    1.532  21.376  -3.226 1.00 . A A . 862 GLU HB2  1 1 
        1   192 1 1 13 GLU HB3  H    2.663  22.526  -3.916 1.00 . A A . 862 GLU HB3  1 1 
        1   193 1 1 13 GLU HG2  H    1.761  19.927  -5.124 1.00 . A A . 862 GLU HG2  1 1 
        1   194 1 1 13 GLU HG3  H    1.327  21.549  -5.652 1.00 . A A . 862 GLU HG3  1 1 
        1   195 1 1 13 GLU N    N    3.361  19.336  -3.100 1.00 . A A . 862 GLU N    1 1 
        1   196 1 1 13 GLU O    O    4.513  22.227  -1.449 1.00 . A A . 862 GLU O    1 1 
        1   197 1 1 13 GLU OE1  O    3.653  22.030  -6.648 1.00 . A A . 862 GLU OE1  1 1 
        1   198 1 1 13 GLU OE2  O    3.898  19.888  -6.396 1.00 . A A . 862 GLU OE2  1 1 
        1   199 1 1 14 TRP C    C    4.140  20.365   1.333 1.00 . A A . 863 TRP C    1 1 
        1   200 1 1 14 TRP CA   C    3.029  21.133   0.616 1.00 . A A . 863 TRP CA   1 1 
        1   201 1 1 14 TRP CB   C    1.663  20.888   1.279 1.00 . A A . 863 TRP CB   1 1 
        1   202 1 1 14 TRP CD1  C    1.729  20.744   3.837 1.00 . A A . 863 TRP CD1  1 1 
        1   203 1 1 14 TRP CD2  C    1.212  22.767   3.043 1.00 . A A . 863 TRP CD2  1 1 
        1   204 1 1 14 TRP CE2  C    1.217  22.828   4.447 1.00 . A A . 863 TRP CE2  1 1 
        1   205 1 1 14 TRP CE3  C    0.913  23.919   2.321 1.00 . A A . 863 TRP CE3  1 1 
        1   206 1 1 14 TRP CG   C    1.542  21.427   2.672 1.00 . A A . 863 TRP CG   1 1 
        1   207 1 1 14 TRP CH2  C    0.648  25.113   4.406 1.00 . A A . 863 TRP CH2  1 1 
        1   208 1 1 14 TRP CZ2  C    0.937  23.998   5.139 1.00 . A A . 863 TRP CZ2  1 1 
        1   209 1 1 14 TRP CZ3  C    0.634  25.082   3.010 1.00 . A A . 863 TRP CZ3  1 1 
        1   210 1 1 14 TRP H    H    2.399  19.957  -1.010 1.00 . A A . 863 TRP H    1 1 
        1   211 1 1 14 TRP HA   H    3.261  22.186   0.652 1.00 . A A . 863 TRP HA   1 1 
        1   212 1 1 14 TRP HB2  H    0.894  21.353   0.680 1.00 . A A . 863 TRP HB2  1 1 
        1   213 1 1 14 TRP HB3  H    1.484  19.823   1.312 1.00 . A A . 863 TRP HB3  1 1 
        1   214 1 1 14 TRP HD1  H    1.989  19.697   3.888 1.00 . A A . 863 TRP HD1  1 1 
        1   215 1 1 14 TRP HE1  H    1.624  21.331   5.856 1.00 . A A . 863 TRP HE1  1 1 
        1   216 1 1 14 TRP HE3  H    0.898  23.911   1.242 1.00 . A A . 863 TRP HE3  1 1 
        1   217 1 1 14 TRP HH2  H    0.423  26.045   4.902 1.00 . A A . 863 TRP HH2  1 1 
        1   218 1 1 14 TRP HZ2  H    0.941  24.043   6.219 1.00 . A A . 863 TRP HZ2  1 1 
        1   219 1 1 14 TRP HZ3  H    0.401  25.986   2.466 1.00 . A A . 863 TRP HZ3  1 1 
        1   220 1 1 14 TRP N    N    2.987  20.716  -0.772 1.00 . A A . 863 TRP N    1 1 
        1   221 1 1 14 TRP NE1  N    1.540  21.580   4.908 1.00 . A A . 863 TRP NE1  1 1 
        1   222 1 1 14 TRP O    O    4.578  20.724   2.420 1.00 . A A . 863 TRP O    1 1 
        1   223 1 1 15 GLY C    C    5.144  17.200   1.771 1.00 . A A . 864 GLY C    1 1 
        1   224 1 1 15 GLY CA   C    5.659  18.515   1.253 1.00 . A A . 864 GLY CA   1 1 
        1   225 1 1 15 GLY H    H    4.253  19.127  -0.199 1.00 . A A . 864 GLY H    1 1 
        1   226 1 1 15 GLY HA2  H    6.383  18.318   0.476 1.00 . A A . 864 GLY HA2  1 1 
        1   227 1 1 15 GLY HA3  H    6.151  19.045   2.053 1.00 . A A . 864 GLY HA3  1 1 
        1   228 1 1 15 GLY N    N    4.608  19.325   0.692 1.00 . A A . 864 GLY N    1 1 
        1   229 1 1 15 GLY O    O    5.863  16.471   2.457 1.00 . A A . 864 GLY O    1 1 
        1   230 1 1 16 ASN C    C    3.974  14.492   1.069 1.00 . A A . 865 ASN C    1 1 
        1   231 1 1 16 ASN CA   C    3.303  15.606   1.849 1.00 . A A . 865 ASN CA   1 1 
        1   232 1 1 16 ASN CB   C    1.777  15.554   1.593 1.00 . A A . 865 ASN CB   1 1 
        1   233 1 1 16 ASN CG   C    0.968  16.565   2.384 1.00 . A A . 865 ASN CG   1 1 
        1   234 1 1 16 ASN H    H    3.356  17.525   0.939 1.00 . A A . 865 ASN H    1 1 
        1   235 1 1 16 ASN HA   H    3.498  15.460   2.900 1.00 . A A . 865 ASN HA   1 1 
        1   236 1 1 16 ASN HB2  H    1.586  15.724   0.545 1.00 . A A . 865 ASN HB2  1 1 
        1   237 1 1 16 ASN HB3  H    1.428  14.566   1.849 1.00 . A A . 865 ASN HB3  1 1 
        1   238 1 1 16 ASN HD21 H    0.947  17.850   0.850 1.00 . A A . 865 ASN HD21 1 1 
        1   239 1 1 16 ASN HD22 H    0.104  18.341   2.255 1.00 . A A . 865 ASN HD22 1 1 
        1   240 1 1 16 ASN N    N    3.895  16.888   1.453 1.00 . A A . 865 ASN N    1 1 
        1   241 1 1 16 ASN ND2  N    0.656  17.682   1.783 1.00 . A A . 865 ASN ND2  1 1 
        1   242 1 1 16 ASN O    O    4.658  14.752   0.055 1.00 . A A . 865 ASN O    1 1 
        1   243 1 1 16 ASN OD1  O    0.582  16.312   3.531 1.00 . A A . 865 ASN OD1  1 1 
        1   244 1 1 17 GLN C    C    3.521  11.674  -0.261 1.00 . A A . 866 GLN C    1 1 
        1   245 1 1 17 GLN CA   C    4.420  12.185   0.807 1.00 . A A . 866 GLN CA   1 1 
        1   246 1 1 17 GLN CB   C    4.819  11.051   1.731 1.00 . A A . 866 GLN CB   1 1 
        1   247 1 1 17 GLN CD   C    6.238  10.294   3.673 1.00 . A A . 866 GLN CD   1 1 
        1   248 1 1 17 GLN CG   C    5.920  11.410   2.692 1.00 . A A . 866 GLN CG   1 1 
        1   249 1 1 17 GLN H    H    3.258  13.099   2.291 1.00 . A A . 866 GLN H    1 1 
        1   250 1 1 17 GLN HA   H    5.314  12.569   0.338 1.00 . A A . 866 GLN HA   1 1 
        1   251 1 1 17 GLN HB2  H    3.961  10.720   2.293 1.00 . A A . 866 GLN HB2  1 1 
        1   252 1 1 17 GLN HB3  H    5.162  10.229   1.120 1.00 . A A . 866 GLN HB3  1 1 
        1   253 1 1 17 GLN HE21 H    5.733   8.902   2.345 1.00 . A A . 866 GLN HE21 1 1 
        1   254 1 1 17 GLN HE22 H    6.263   8.327   3.875 1.00 . A A . 866 GLN HE22 1 1 
        1   255 1 1 17 GLN HG2  H    6.809  11.626   2.116 1.00 . A A . 866 GLN HG2  1 1 
        1   256 1 1 17 GLN HG3  H    5.612  12.297   3.220 1.00 . A A . 866 GLN HG3  1 1 
        1   257 1 1 17 GLN N    N    3.815  13.279   1.503 1.00 . A A . 866 GLN N    1 1 
        1   258 1 1 17 GLN NE2  N    6.059   9.058   3.255 1.00 . A A . 866 GLN NE2  1 1 
        1   259 1 1 17 GLN O    O    2.377  11.292  -0.014 1.00 . A A . 866 GLN O    1 1 
        1   260 1 1 17 GLN OE1  O    6.655  10.545   4.798 1.00 . A A . 866 GLN OE1  1 1 
        1   261 1 1 18 ILE C    C    3.828   9.737  -2.662 1.00 . A A . 867 ILE C    1 1 
        1   262 1 1 18 ILE CA   C    3.334  11.137  -2.544 1.00 . A A . 867 ILE CA   1 1 
        1   263 1 1 18 ILE CB   C    3.577  11.890  -3.862 1.00 . A A . 867 ILE CB   1 1 
        1   264 1 1 18 ILE CD1  C    1.500  13.364  -3.647 1.00 . A A . 867 ILE CD1  1 1 
        1   265 1 1 18 ILE CG1  C    3.008  13.307  -3.808 1.00 . A A . 867 ILE CG1  1 1 
        1   266 1 1 18 ILE CG2  C    2.992  11.124  -5.052 1.00 . A A . 867 ILE CG2  1 1 
        1   267 1 1 18 ILE H    H    4.893  12.132  -1.567 1.00 . A A . 867 ILE H    1 1 
        1   268 1 1 18 ILE HA   H    2.277  11.119  -2.319 1.00 . A A . 867 ILE HA   1 1 
        1   269 1 1 18 ILE HB   H    4.647  11.945  -3.964 1.00 . A A . 867 ILE HB   1 1 
        1   270 1 1 18 ILE HD11 H    1.213  12.921  -2.705 1.00 . A A . 867 ILE HD11 1 1 
        1   271 1 1 18 ILE HD12 H    1.060  12.796  -4.454 1.00 . A A . 867 ILE HD12 1 1 
        1   272 1 1 18 ILE HD13 H    1.164  14.389  -3.695 1.00 . A A . 867 ILE HD13 1 1 
        1   273 1 1 18 ILE HG12 H    3.456  13.848  -2.987 1.00 . A A . 867 ILE HG12 1 1 
        1   274 1 1 18 ILE HG13 H    3.259  13.788  -4.739 1.00 . A A . 867 ILE HG13 1 1 
        1   275 1 1 18 ILE HG21 H    1.926  11.022  -4.910 1.00 . A A . 867 ILE HG21 1 1 
        1   276 1 1 18 ILE HG22 H    3.441  10.142  -5.104 1.00 . A A . 867 ILE HG22 1 1 
        1   277 1 1 18 ILE HG23 H    3.187  11.668  -5.964 1.00 . A A . 867 ILE HG23 1 1 
        1   278 1 1 18 ILE N    N    4.011  11.714  -1.440 1.00 . A A . 867 ILE N    1 1 
        1   279 1 1 18 ILE O    O    5.017   9.496  -2.943 1.00 . A A . 867 ILE O    1 1 
        1   280 1 1 19 TRP C    C    3.043   6.922  -3.796 1.00 . A A . 868 TRP C    1 1 
        1   281 1 1 19 TRP CA   C    3.254   7.456  -2.419 1.00 . A A . 868 TRP CA   1 1 
        1   282 1 1 19 TRP CB   C    2.341   6.685  -1.466 1.00 . A A . 868 TRP CB   1 1 
        1   283 1 1 19 TRP CD1  C    3.379   6.877   0.858 1.00 . A A . 868 TRP CD1  1 1 
        1   284 1 1 19 TRP CD2  C    1.390   7.883   0.651 1.00 . A A . 868 TRP CD2  1 1 
        1   285 1 1 19 TRP CE2  C    1.846   8.064   1.967 1.00 . A A . 868 TRP CE2  1 1 
        1   286 1 1 19 TRP CE3  C    0.154   8.428   0.283 1.00 . A A . 868 TRP CE3  1 1 
        1   287 1 1 19 TRP CG   C    2.393   7.130  -0.045 1.00 . A A . 868 TRP CG   1 1 
        1   288 1 1 19 TRP CH2  C   -0.093   9.285   2.532 1.00 . A A . 868 TRP CH2  1 1 
        1   289 1 1 19 TRP CZ2  C    1.110   8.767   2.920 1.00 . A A . 868 TRP CZ2  1 1 
        1   290 1 1 19 TRP CZ3  C   -0.574   9.120   1.229 1.00 . A A . 868 TRP CZ3  1 1 
        1   291 1 1 19 TRP H    H    2.051   9.168  -2.200 1.00 . A A . 868 TRP H    1 1 
        1   292 1 1 19 TRP HA   H    4.277   7.307  -2.111 1.00 . A A . 868 TRP HA   1 1 
        1   293 1 1 19 TRP HB2  H    1.328   6.826  -1.808 1.00 . A A . 868 TRP HB2  1 1 
        1   294 1 1 19 TRP HB3  H    2.585   5.634  -1.506 1.00 . A A . 868 TRP HB3  1 1 
        1   295 1 1 19 TRP HD1  H    4.277   6.318   0.638 1.00 . A A . 868 TRP HD1  1 1 
        1   296 1 1 19 TRP HE1  H    3.623   7.398   2.873 1.00 . A A . 868 TRP HE1  1 1 
        1   297 1 1 19 TRP HE3  H   -0.238   8.310  -0.716 1.00 . A A . 868 TRP HE3  1 1 
        1   298 1 1 19 TRP HH2  H   -0.697   9.834   3.240 1.00 . A A . 868 TRP HH2  1 1 
        1   299 1 1 19 TRP HZ2  H    1.458   8.910   3.931 1.00 . A A . 868 TRP HZ2  1 1 
        1   300 1 1 19 TRP HZ3  H   -1.532   9.546   0.966 1.00 . A A . 868 TRP HZ3  1 1 
        1   301 1 1 19 TRP N    N    2.955   8.849  -2.400 1.00 . A A . 868 TRP N    1 1 
        1   302 1 1 19 TRP NE1  N    3.064   7.443   2.067 1.00 . A A . 868 TRP NE1  1 1 
        1   303 1 1 19 TRP O    O    2.022   7.219  -4.442 1.00 . A A . 868 TRP O    1 1 
        1   304 1 1 20 ILE C    C    3.564   4.077  -5.124 1.00 . A A . 869 ILE C    1 1 
        1   305 1 1 20 ILE CA   C    3.832   5.502  -5.483 1.00 . A A . 869 ILE CA   1 1 
        1   306 1 1 20 ILE CB   C    5.030   5.635  -6.457 1.00 . A A . 869 ILE CB   1 1 
        1   307 1 1 20 ILE CD1  C    6.214   7.354  -7.957 1.00 . A A . 869 ILE CD1  1 1 
        1   308 1 1 20 ILE CG1  C    5.171   7.097  -6.894 1.00 . A A . 869 ILE CG1  1 1 
        1   309 1 1 20 ILE CG2  C    4.872   4.711  -7.666 1.00 . A A . 869 ILE CG2  1 1 
        1   310 1 1 20 ILE H    H    4.866   6.159  -3.814 1.00 . A A . 869 ILE H    1 1 
        1   311 1 1 20 ILE HA   H    2.940   5.886  -5.955 1.00 . A A . 869 ILE HA   1 1 
        1   312 1 1 20 ILE HB   H    5.913   5.348  -5.910 1.00 . A A . 869 ILE HB   1 1 
        1   313 1 1 20 ILE HD11 H    6.199   8.406  -8.197 1.00 . A A . 869 ILE HD11 1 1 
        1   314 1 1 20 ILE HD12 H    5.956   6.786  -8.840 1.00 . A A . 869 ILE HD12 1 1 
        1   315 1 1 20 ILE HD13 H    7.194   7.073  -7.602 1.00 . A A . 869 ILE HD13 1 1 
        1   316 1 1 20 ILE HG12 H    4.222   7.406  -7.303 1.00 . A A . 869 ILE HG12 1 1 
        1   317 1 1 20 ILE HG13 H    5.401   7.706  -6.032 1.00 . A A . 869 ILE HG13 1 1 
        1   318 1 1 20 ILE HG21 H    5.724   4.824  -8.320 1.00 . A A . 869 ILE HG21 1 1 
        1   319 1 1 20 ILE HG22 H    3.969   4.972  -8.198 1.00 . A A . 869 ILE HG22 1 1 
        1   320 1 1 20 ILE HG23 H    4.806   3.686  -7.331 1.00 . A A . 869 ILE HG23 1 1 
        1   321 1 1 20 ILE N    N    4.000   6.215  -4.277 1.00 . A A . 869 ILE N    1 1 
        1   322 1 1 20 ILE O    O    4.455   3.362  -4.668 1.00 . A A . 869 ILE O    1 1 
        1   323 1 1 21 CYS C    C    2.569   1.392  -5.750 1.00 . A A . 870 CYS C    1 1 
        1   324 1 1 21 CYS CA   C    1.786   2.433  -4.962 1.00 . A A . 870 CYS CA   1 1 
        1   325 1 1 21 CYS CB   C    0.303   2.459  -5.386 1.00 . A A . 870 CYS CB   1 1 
        1   326 1 1 21 CYS H    H    1.706   4.410  -5.610 1.00 . A A . 870 CYS H    1 1 
        1   327 1 1 21 CYS HA   H    1.842   2.243  -3.901 1.00 . A A . 870 CYS HA   1 1 
        1   328 1 1 21 CYS HB2  H   -0.208   3.196  -4.784 1.00 . A A . 870 CYS HB2  1 1 
        1   329 1 1 21 CYS HB3  H    0.259   2.788  -6.414 1.00 . A A . 870 CYS HB3  1 1 
        1   330 1 1 21 CYS N    N    2.312   3.729  -5.253 1.00 . A A . 870 CYS N    1 1 
        1   331 1 1 21 CYS O    O    2.491   1.354  -6.978 1.00 . A A . 870 CYS O    1 1 
        1   332 1 1 21 CYS SG   S   -0.674   0.938  -5.252 1.00 . A A . 870 CYS SG   1 1 
        1   333 1 1 22 PRO C    C    3.304  -1.602  -6.333 1.00 . A A . 871 PRO C    1 1 
        1   334 1 1 22 PRO CA   C    4.154  -0.474  -5.744 1.00 . A A . 871 PRO CA   1 1 
        1   335 1 1 22 PRO CB   C    5.093  -0.990  -4.650 1.00 . A A . 871 PRO CB   1 1 
        1   336 1 1 22 PRO CD   C    3.508   0.489  -3.598 1.00 . A A . 871 PRO CD   1 1 
        1   337 1 1 22 PRO CG   C    4.397  -0.706  -3.364 1.00 . A A . 871 PRO CG   1 1 
        1   338 1 1 22 PRO HA   H    4.728  -0.027  -6.542 1.00 . A A . 871 PRO HA   1 1 
        1   339 1 1 22 PRO HB2  H    5.260  -2.047  -4.791 1.00 . A A . 871 PRO HB2  1 1 
        1   340 1 1 22 PRO HB3  H    6.036  -0.468  -4.707 1.00 . A A . 871 PRO HB3  1 1 
        1   341 1 1 22 PRO HD2  H    2.555   0.347  -3.109 1.00 . A A . 871 PRO HD2  1 1 
        1   342 1 1 22 PRO HD3  H    3.984   1.390  -3.240 1.00 . A A . 871 PRO HD3  1 1 
        1   343 1 1 22 PRO HG2  H    3.805  -1.562  -3.075 1.00 . A A . 871 PRO HG2  1 1 
        1   344 1 1 22 PRO HG3  H    5.123  -0.486  -2.595 1.00 . A A . 871 PRO HG3  1 1 
        1   345 1 1 22 PRO N    N    3.344   0.532  -5.071 1.00 . A A . 871 PRO N    1 1 
        1   346 1 1 22 PRO O    O    3.827  -2.584  -6.864 1.00 . A A . 871 PRO O    1 1 
        1   347 1 1 23 GLY C    C    0.857  -2.095  -8.246 1.00 . A A . 872 GLY C    1 1 
        1   348 1 1 23 GLY CA   C    1.108  -2.404  -6.789 1.00 . A A . 872 GLY CA   1 1 
        1   349 1 1 23 GLY H    H    1.647  -0.691  -5.720 1.00 . A A . 872 GLY H    1 1 
        1   350 1 1 23 GLY HA2  H    1.535  -3.392  -6.696 1.00 . A A . 872 GLY HA2  1 1 
        1   351 1 1 23 GLY HA3  H    0.170  -2.365  -6.256 1.00 . A A . 872 GLY HA3  1 1 
        1   352 1 1 23 GLY N    N    2.002  -1.463  -6.214 1.00 . A A . 872 GLY N    1 1 
        1   353 1 1 23 GLY O    O    0.754  -2.998  -9.071 1.00 . A A . 872 GLY O    1 1 
        1   354 1 1 24 CYS C    C    1.704   0.330 -10.550 1.00 . A A . 873 CYS C    1 1 
        1   355 1 1 24 CYS CA   C    0.510  -0.401  -9.941 1.00 . A A . 873 CYS CA   1 1 
        1   356 1 1 24 CYS CB   C   -0.660   0.549  -9.889 1.00 . A A . 873 CYS CB   1 1 
        1   357 1 1 24 CYS H    H    0.910  -0.122  -7.897 1.00 . A A . 873 CYS H    1 1 
        1   358 1 1 24 CYS HA   H    0.232  -1.255 -10.538 1.00 . A A . 873 CYS HA   1 1 
        1   359 1 1 24 CYS HB2  H   -0.851   0.945 -10.876 1.00 . A A . 873 CYS HB2  1 1 
        1   360 1 1 24 CYS HB3  H   -1.534   0.029  -9.527 1.00 . A A . 873 CYS HB3  1 1 
        1   361 1 1 24 CYS N    N    0.791  -0.818  -8.579 1.00 . A A . 873 CYS N    1 1 
        1   362 1 1 24 CYS O    O    1.893   0.331 -11.785 1.00 . A A . 873 CYS O    1 1 
        1   363 1 1 24 CYS SG   S   -0.351   1.940  -8.785 1.00 . A A . 873 CYS SG   1 1 
        1   364 1 1 25 ASN C    C    3.163   3.224 -10.315 1.00 . A A . 874 ASN C    1 1 
        1   365 1 1 25 ASN CA   C    3.630   1.807  -9.967 1.00 . A A . 874 ASN CA   1 1 
        1   366 1 1 25 ASN CB   C    4.594   1.218 -11.034 1.00 . A A . 874 ASN CB   1 1 
        1   367 1 1 25 ASN CG   C    5.288  -0.066 -10.584 1.00 . A A . 874 ASN CG   1 1 
        1   368 1 1 25 ASN H    H    2.247   0.871  -8.711 1.00 . A A . 874 ASN H    1 1 
        1   369 1 1 25 ASN HA   H    4.155   1.899  -9.025 1.00 . A A . 874 ASN HA   1 1 
        1   370 1 1 25 ASN HB2  H    4.020   0.991 -11.919 1.00 . A A . 874 ASN HB2  1 1 
        1   371 1 1 25 ASN HB3  H    5.346   1.954 -11.278 1.00 . A A . 874 ASN HB3  1 1 
        1   372 1 1 25 ASN HD21 H    3.869  -1.192 -11.408 1.00 . A A . 874 ASN HD21 1 1 
        1   373 1 1 25 ASN HD22 H    5.126  -2.050 -10.621 1.00 . A A . 874 ASN HD22 1 1 
        1   374 1 1 25 ASN N    N    2.481   0.954  -9.663 1.00 . A A . 874 ASN N    1 1 
        1   375 1 1 25 ASN ND2  N    4.709  -1.207 -10.902 1.00 . A A . 874 ASN ND2  1 1 
        1   376 1 1 25 ASN O    O    3.861   3.979 -10.991 1.00 . A A . 874 ASN O    1 1 
        1   377 1 1 25 ASN OD1  O    6.359  -0.031  -9.975 1.00 . A A . 874 ASN OD1  1 1 
        1   378 1 1 26 LYS C    C    1.559   5.708  -8.649 1.00 . A A . 875 LYS C    1 1 
        1   379 1 1 26 LYS CA   C    1.426   4.932  -9.954 1.00 . A A . 875 LYS CA   1 1 
        1   380 1 1 26 LYS CB   C   -0.076   4.915 -10.227 1.00 . A A . 875 LYS CB   1 1 
        1   381 1 1 26 LYS CD   C   -2.090   4.408 -11.513 1.00 . A A . 875 LYS CD   1 1 
        1   382 1 1 26 LYS CE   C   -2.801   4.572 -12.837 1.00 . A A . 875 LYS CE   1 1 
        1   383 1 1 26 LYS CG   C   -0.574   4.563 -11.604 1.00 . A A . 875 LYS CG   1 1 
        1   384 1 1 26 LYS H    H    1.423   2.914  -9.356 1.00 . A A . 875 LYS H    1 1 
        1   385 1 1 26 LYS HA   H    1.916   5.468 -10.750 1.00 . A A . 875 LYS HA   1 1 
        1   386 1 1 26 LYS HB2  H   -0.537   4.227  -9.536 1.00 . A A . 875 LYS HB2  1 1 
        1   387 1 1 26 LYS HB3  H   -0.428   5.908  -9.984 1.00 . A A . 875 LYS HB3  1 1 
        1   388 1 1 26 LYS HD2  H   -2.315   3.425 -11.125 1.00 . A A . 875 LYS HD2  1 1 
        1   389 1 1 26 LYS HD3  H   -2.463   5.149 -10.820 1.00 . A A . 875 LYS HD3  1 1 
        1   390 1 1 26 LYS HE2  H   -2.338   3.920 -13.562 1.00 . A A . 875 LYS HE2  1 1 
        1   391 1 1 26 LYS HE3  H   -3.837   4.294 -12.710 1.00 . A A . 875 LYS HE3  1 1 
        1   392 1 1 26 LYS HG2  H   -0.319   5.353 -12.295 1.00 . A A . 875 LYS HG2  1 1 
        1   393 1 1 26 LYS HG3  H   -0.140   3.626 -11.921 1.00 . A A . 875 LYS HG3  1 1 
        1   394 1 1 26 LYS HZ1  H   -1.775   6.234 -13.611 1.00 . A A . 875 LYS HZ1  1 1 
        1   395 1 1 26 LYS HZ2  H   -3.033   6.636 -12.582 1.00 . A A . 875 LYS HZ2  1 1 
        1   396 1 1 26 LYS HZ3  H   -3.366   6.092 -14.143 1.00 . A A . 875 LYS HZ3  1 1 
        1   397 1 1 26 LYS N    N    1.979   3.579  -9.827 1.00 . A A . 875 LYS N    1 1 
        1   398 1 1 26 LYS NZ   N   -2.736   5.966 -13.325 1.00 . A A . 875 LYS NZ   1 1 
        1   399 1 1 26 LYS O    O    1.427   5.142  -7.563 1.00 . A A . 875 LYS O    1 1 
        1   400 1 1 27 PRO C    C    0.230   8.285  -7.423 1.00 . A A . 876 PRO C    1 1 
        1   401 1 1 27 PRO CA   C    1.702   7.927  -7.623 1.00 . A A . 876 PRO CA   1 1 
        1   402 1 1 27 PRO CB   C    2.457   9.168  -8.106 1.00 . A A . 876 PRO CB   1 1 
        1   403 1 1 27 PRO CD   C    2.229   7.688  -9.983 1.00 . A A . 876 PRO CD   1 1 
        1   404 1 1 27 PRO CG   C    2.362   9.128  -9.588 1.00 . A A . 876 PRO CG   1 1 
        1   405 1 1 27 PRO HA   H    2.129   7.537  -6.711 1.00 . A A . 876 PRO HA   1 1 
        1   406 1 1 27 PRO HB2  H    1.971  10.046  -7.706 1.00 . A A . 876 PRO HB2  1 1 
        1   407 1 1 27 PRO HB3  H    3.480   9.151  -7.767 1.00 . A A . 876 PRO HB3  1 1 
        1   408 1 1 27 PRO HD2  H    1.480   7.563 -10.749 1.00 . A A . 876 PRO HD2  1 1 
        1   409 1 1 27 PRO HD3  H    3.173   7.288 -10.320 1.00 . A A . 876 PRO HD3  1 1 
        1   410 1 1 27 PRO HG2  H    1.482   9.669  -9.899 1.00 . A A . 876 PRO HG2  1 1 
        1   411 1 1 27 PRO HG3  H    3.246   9.562 -10.031 1.00 . A A . 876 PRO HG3  1 1 
        1   412 1 1 27 PRO N    N    1.805   7.007  -8.750 1.00 . A A . 876 PRO N    1 1 
        1   413 1 1 27 PRO O    O   -0.628   7.841  -8.203 1.00 . A A . 876 PRO O    1 1 
        1   414 1 1 28 ASP C    C   -1.753  10.529  -7.321 1.00 . A A . 877 ASP C    1 1 
        1   415 1 1 28 ASP CA   C   -1.477   9.491  -6.270 1.00 . A A . 877 ASP CA   1 1 
        1   416 1 1 28 ASP CB   C   -1.855  10.027  -4.896 1.00 . A A . 877 ASP CB   1 1 
        1   417 1 1 28 ASP CG   C   -3.266  10.618  -4.916 1.00 . A A . 877 ASP CG   1 1 
        1   418 1 1 28 ASP H    H    0.569   9.215  -5.697 1.00 . A A . 877 ASP H    1 1 
        1   419 1 1 28 ASP HA   H   -2.117   8.656  -6.512 1.00 . A A . 877 ASP HA   1 1 
        1   420 1 1 28 ASP HB2  H   -1.822   9.222  -4.176 1.00 . A A . 877 ASP HB2  1 1 
        1   421 1 1 28 ASP HB3  H   -1.159  10.804  -4.613 1.00 . A A . 877 ASP HB3  1 1 
        1   422 1 1 28 ASP N    N   -0.103   9.014  -6.381 1.00 . A A . 877 ASP N    1 1 
        1   423 1 1 28 ASP O    O   -1.305  11.674  -7.222 1.00 . A A . 877 ASP O    1 1 
        1   424 1 1 28 ASP OD1  O   -4.187   9.991  -5.474 1.00 . A A . 877 ASP OD1  1 1 
        1   425 1 1 28 ASP OD2  O   -3.459  11.755  -4.423 1.00 . A A . 877 ASP OD2  1 1 
        1   426 1 1 29 ASP C    C   -4.206  11.536  -9.215 1.00 . A A . 878 ASP C    1 1 
        1   427 1 1 29 ASP CA   C   -2.807  10.999  -9.433 1.00 . A A . 878 ASP CA   1 1 
        1   428 1 1 29 ASP CB   C   -2.663  10.333 -10.835 1.00 . A A . 878 ASP CB   1 1 
        1   429 1 1 29 ASP CG   C   -3.511   9.079 -11.071 1.00 . A A . 878 ASP CG   1 1 
        1   430 1 1 29 ASP H    H   -2.671   9.159  -8.384 1.00 . A A . 878 ASP H    1 1 
        1   431 1 1 29 ASP HA   H   -2.134  11.843  -9.380 1.00 . A A . 878 ASP HA   1 1 
        1   432 1 1 29 ASP HB2  H   -2.948  11.055 -11.585 1.00 . A A . 878 ASP HB2  1 1 
        1   433 1 1 29 ASP HB3  H   -1.625  10.078 -10.987 1.00 . A A . 878 ASP HB3  1 1 
        1   434 1 1 29 ASP N    N   -2.431  10.111  -8.350 1.00 . A A . 878 ASP N    1 1 
        1   435 1 1 29 ASP O    O   -4.743  12.296 -10.036 1.00 . A A . 878 ASP O    1 1 
        1   436 1 1 29 ASP OD1  O   -4.737   9.183 -11.225 1.00 . A A . 878 ASP OD1  1 1 
        1   437 1 1 29 ASP OD2  O   -2.940   7.959 -11.185 1.00 . A A . 878 ASP OD2  1 1 
        1   438 1 1 30 GLY C    C   -6.989  10.459  -7.562 1.00 . A A . 879 GLY C    1 1 
        1   439 1 1 30 GLY CA   C   -6.091  11.634  -7.760 1.00 . A A . 879 GLY CA   1 1 
        1   440 1 1 30 GLY H    H   -4.288  10.650  -7.426 1.00 . A A . 879 GLY H    1 1 
        1   441 1 1 30 GLY HA2  H   -6.062  12.227  -6.859 1.00 . A A . 879 GLY HA2  1 1 
        1   442 1 1 30 GLY HA3  H   -6.475  12.234  -8.572 1.00 . A A . 879 GLY HA3  1 1 
        1   443 1 1 30 GLY N    N   -4.771  11.204  -8.078 1.00 . A A . 879 GLY N    1 1 
        1   444 1 1 30 GLY O    O   -8.004  10.319  -8.240 1.00 . A A . 879 GLY O    1 1 
        1   445 1 1 31 SER C    C   -7.493   8.244  -4.873 1.00 . A A . 880 SER C    1 1 
        1   446 1 1 31 SER CA   C   -7.370   8.427  -6.397 1.00 . A A . 880 SER CA   1 1 
        1   447 1 1 31 SER CB   C   -6.643   7.236  -7.007 1.00 . A A . 880 SER CB   1 1 
        1   448 1 1 31 SER H    H   -5.773   9.702  -6.162 1.00 . A A . 880 SER H    1 1 
        1   449 1 1 31 SER HA   H   -8.339   8.522  -6.861 1.00 . A A . 880 SER HA   1 1 
        1   450 1 1 31 SER HB2  H   -5.722   7.083  -6.468 1.00 . A A . 880 SER HB2  1 1 
        1   451 1 1 31 SER HB3  H   -7.268   6.365  -6.905 1.00 . A A . 880 SER HB3  1 1 
        1   452 1 1 31 SER HG   H   -6.932   8.158  -8.708 1.00 . A A . 880 SER HG   1 1 
        1   453 1 1 31 SER N    N   -6.612   9.592  -6.672 1.00 . A A . 880 SER N    1 1 
        1   454 1 1 31 SER O    O   -6.764   8.896  -4.100 1.00 . A A . 880 SER O    1 1 
        1   455 1 1 31 SER OG   O   -6.356   7.452  -8.385 1.00 . A A . 880 SER OG   1 1 
        1   456 1 1 32 PRO C    C   -7.446   6.059  -2.680 1.00 . A A . 881 PRO C    1 1 
        1   457 1 1 32 PRO CA   C   -8.547   7.059  -3.009 1.00 . A A . 881 PRO CA   1 1 
        1   458 1 1 32 PRO CB   C   -9.936   6.408  -2.886 1.00 . A A . 881 PRO CB   1 1 
        1   459 1 1 32 PRO CD   C   -9.493   6.780  -5.191 1.00 . A A . 881 PRO CD   1 1 
        1   460 1 1 32 PRO CG   C  -10.601   6.652  -4.200 1.00 . A A . 881 PRO CG   1 1 
        1   461 1 1 32 PRO HA   H   -8.463   7.925  -2.371 1.00 . A A . 881 PRO HA   1 1 
        1   462 1 1 32 PRO HB2  H   -9.822   5.351  -2.690 1.00 . A A . 881 PRO HB2  1 1 
        1   463 1 1 32 PRO HB3  H  -10.484   6.868  -2.076 1.00 . A A . 881 PRO HB3  1 1 
        1   464 1 1 32 PRO HD2  H   -9.168   5.809  -5.534 1.00 . A A . 881 PRO HD2  1 1 
        1   465 1 1 32 PRO HD3  H   -9.774   7.404  -6.025 1.00 . A A . 881 PRO HD3  1 1 
        1   466 1 1 32 PRO HG2  H  -11.235   5.814  -4.452 1.00 . A A . 881 PRO HG2  1 1 
        1   467 1 1 32 PRO HG3  H  -11.178   7.563  -4.163 1.00 . A A . 881 PRO HG3  1 1 
        1   468 1 1 32 PRO N    N   -8.443   7.416  -4.409 1.00 . A A . 881 PRO N    1 1 
        1   469 1 1 32 PRO O    O   -7.141   5.142  -3.494 1.00 . A A . 881 PRO O    1 1 
        1   470 1 1 33 MET C    C   -6.000   4.599   0.024 1.00 . A A . 882 MET C    1 1 
        1   471 1 1 33 MET CA   C   -5.709   5.405  -1.214 1.00 . A A . 882 MET CA   1 1 
        1   472 1 1 33 MET CB   C   -4.411   6.229  -1.068 1.00 . A A . 882 MET CB   1 1 
        1   473 1 1 33 MET CE   C   -1.461   6.203  -2.658 1.00 . A A . 882 MET CE   1 1 
        1   474 1 1 33 MET CG   C   -4.075   7.056  -2.309 1.00 . A A . 882 MET CG   1 1 
        1   475 1 1 33 MET H    H   -7.122   6.917  -0.921 1.00 . A A . 882 MET H    1 1 
        1   476 1 1 33 MET HA   H   -5.576   4.711  -2.030 1.00 . A A . 882 MET HA   1 1 
        1   477 1 1 33 MET HB2  H   -4.518   6.902  -0.230 1.00 . A A . 882 MET HB2  1 1 
        1   478 1 1 33 MET HB3  H   -3.590   5.555  -0.877 1.00 . A A . 882 MET HB3  1 1 
        1   479 1 1 33 MET HE1  H   -1.602   5.491  -1.858 1.00 . A A . 882 MET HE1  1 1 
        1   480 1 1 33 MET HE2  H   -0.415   6.443  -2.768 1.00 . A A . 882 MET HE2  1 1 
        1   481 1 1 33 MET HE3  H   -1.816   5.775  -3.585 1.00 . A A . 882 MET HE3  1 1 
        1   482 1 1 33 MET HG2  H   -4.205   6.429  -3.179 1.00 . A A . 882 MET HG2  1 1 
        1   483 1 1 33 MET HG3  H   -4.767   7.883  -2.370 1.00 . A A . 882 MET HG3  1 1 
        1   484 1 1 33 MET N    N   -6.820   6.231  -1.558 1.00 . A A . 882 MET N    1 1 
        1   485 1 1 33 MET O    O   -6.800   5.000   0.864 1.00 . A A . 882 MET O    1 1 
        1   486 1 1 33 MET SD   S   -2.390   7.704  -2.331 1.00 . A A . 882 MET SD   1 1 
        1   487 1 1 34 ILE C    C   -4.195   2.089   1.737 1.00 . A A . 883 ILE C    1 1 
        1   488 1 1 34 ILE CA   C   -5.564   2.570   1.225 1.00 . A A . 883 ILE CA   1 1 
        1   489 1 1 34 ILE CB   C   -6.485   1.370   0.803 1.00 . A A . 883 ILE CB   1 1 
        1   490 1 1 34 ILE CD1  C   -7.772  -0.606   1.758 1.00 . A A . 883 ILE CD1  1 1 
        1   491 1 1 34 ILE CG1  C   -6.736   0.450   2.002 1.00 . A A . 883 ILE CG1  1 1 
        1   492 1 1 34 ILE CG2  C   -5.914   0.595  -0.408 1.00 . A A . 883 ILE CG2  1 1 
        1   493 1 1 34 ILE H    H   -4.699   3.236  -0.558 1.00 . A A . 883 ILE H    1 1 
        1   494 1 1 34 ILE HA   H   -6.047   3.125   2.016 1.00 . A A . 883 ILE HA   1 1 
        1   495 1 1 34 ILE HB   H   -7.435   1.757   0.463 1.00 . A A . 883 ILE HB   1 1 
        1   496 1 1 34 ILE HD11 H   -7.451  -1.237   0.943 1.00 . A A . 883 ILE HD11 1 1 
        1   497 1 1 34 ILE HD12 H   -8.713  -0.141   1.506 1.00 . A A . 883 ILE HD12 1 1 
        1   498 1 1 34 ILE HD13 H   -7.892  -1.205   2.649 1.00 . A A . 883 ILE HD13 1 1 
        1   499 1 1 34 ILE HG12 H   -5.818  -0.048   2.273 1.00 . A A . 883 ILE HG12 1 1 
        1   500 1 1 34 ILE HG13 H   -7.069   1.053   2.835 1.00 . A A . 883 ILE HG13 1 1 
        1   501 1 1 34 ILE HG21 H   -4.938   0.202  -0.163 1.00 . A A . 883 ILE HG21 1 1 
        1   502 1 1 34 ILE HG22 H   -5.834   1.247  -1.267 1.00 . A A . 883 ILE HG22 1 1 
        1   503 1 1 34 ILE HG23 H   -6.571  -0.222  -0.664 1.00 . A A . 883 ILE HG23 1 1 
        1   504 1 1 34 ILE N    N   -5.365   3.472   0.128 1.00 . A A . 883 ILE N    1 1 
        1   505 1 1 34 ILE O    O   -3.316   1.786   0.944 1.00 . A A . 883 ILE O    1 1 
        1   506 1 1 35 GLY C    C   -2.752   0.267   4.091 1.00 . A A . 884 GLY C    1 1 
        1   507 1 1 35 GLY CA   C   -2.723   1.689   3.602 1.00 . A A . 884 GLY CA   1 1 
        1   508 1 1 35 GLY H    H   -4.727   2.336   3.647 1.00 . A A . 884 GLY H    1 1 
        1   509 1 1 35 GLY HA2  H   -1.959   1.779   2.845 1.00 . A A . 884 GLY HA2  1 1 
        1   510 1 1 35 GLY HA3  H   -2.482   2.338   4.431 1.00 . A A . 884 GLY HA3  1 1 
        1   511 1 1 35 GLY N    N   -4.001   2.090   3.036 1.00 . A A . 884 GLY N    1 1 
        1   512 1 1 35 GLY O    O   -3.836  -0.280   4.337 1.00 . A A . 884 GLY O    1 1 
        1   513 1 1 36 CYS C    C   -1.553  -1.798   6.194 1.00 . A A . 885 CYS C    1 1 
        1   514 1 1 36 CYS CA   C   -1.516  -1.703   4.678 1.00 . A A . 885 CYS CA   1 1 
        1   515 1 1 36 CYS CB   C   -0.248  -2.377   4.116 1.00 . A A . 885 CYS CB   1 1 
        1   516 1 1 36 CYS H    H   -0.762   0.163   4.094 1.00 . A A . 885 CYS H    1 1 
        1   517 1 1 36 CYS HA   H   -2.375  -2.221   4.287 1.00 . A A . 885 CYS HA   1 1 
        1   518 1 1 36 CYS HB2  H   -0.257  -2.285   3.041 1.00 . A A . 885 CYS HB2  1 1 
        1   519 1 1 36 CYS HB3  H    0.618  -1.855   4.498 1.00 . A A . 885 CYS HB3  1 1 
        1   520 1 1 36 CYS N    N   -1.592  -0.334   4.249 1.00 . A A . 885 CYS N    1 1 
        1   521 1 1 36 CYS O    O   -1.398  -0.800   6.910 1.00 . A A . 885 CYS O    1 1 
        1   522 1 1 36 CYS SG   S   -0.043  -4.155   4.499 1.00 . A A . 885 CYS SG   1 1 
        1   523 1 1 37 ASP C    C   -0.391  -3.677   8.522 1.00 . A A . 886 ASP C    1 1 
        1   524 1 1 37 ASP CA   C   -1.787  -3.260   8.080 1.00 . A A . 886 ASP CA   1 1 
        1   525 1 1 37 ASP CB   C   -2.811  -4.363   8.397 1.00 . A A . 886 ASP CB   1 1 
        1   526 1 1 37 ASP CG   C   -3.064  -4.544   9.882 1.00 . A A . 886 ASP CG   1 1 
        1   527 1 1 37 ASP H    H   -1.892  -3.717   6.016 1.00 . A A . 886 ASP H    1 1 
        1   528 1 1 37 ASP HA   H   -2.066  -2.352   8.594 1.00 . A A . 886 ASP HA   1 1 
        1   529 1 1 37 ASP HB2  H   -3.750  -4.121   7.924 1.00 . A A . 886 ASP HB2  1 1 
        1   530 1 1 37 ASP HB3  H   -2.445  -5.298   7.996 1.00 . A A . 886 ASP HB3  1 1 
        1   531 1 1 37 ASP N    N   -1.760  -2.989   6.669 1.00 . A A . 886 ASP N    1 1 
        1   532 1 1 37 ASP O    O   -0.022  -3.517   9.684 1.00 . A A . 886 ASP O    1 1 
        1   533 1 1 37 ASP OD1  O   -3.776  -3.700  10.474 1.00 . A A . 886 ASP OD1  1 1 
        1   534 1 1 37 ASP OD2  O   -2.619  -5.557  10.471 1.00 . A A . 886 ASP OD2  1 1 
        1   535 1 1 38 ASP C    C    2.799  -3.543   7.494 1.00 . A A . 887 ASP C    1 1 
        1   536 1 1 38 ASP CA   C    1.784  -4.590   7.906 1.00 . A A . 887 ASP CA   1 1 
        1   537 1 1 38 ASP CB   C    2.160  -5.947   7.295 1.00 . A A . 887 ASP CB   1 1 
        1   538 1 1 38 ASP CG   C    3.495  -6.468   7.836 1.00 . A A . 887 ASP CG   1 1 
        1   539 1 1 38 ASP H    H    0.089  -4.223   6.642 1.00 . A A . 887 ASP H    1 1 
        1   540 1 1 38 ASP HA   H    1.821  -4.671   8.983 1.00 . A A . 887 ASP HA   1 1 
        1   541 1 1 38 ASP HB2  H    1.387  -6.665   7.518 1.00 . A A . 887 ASP HB2  1 1 
        1   542 1 1 38 ASP HB3  H    2.246  -5.840   6.223 1.00 . A A . 887 ASP HB3  1 1 
        1   543 1 1 38 ASP N    N    0.416  -4.166   7.573 1.00 . A A . 887 ASP N    1 1 
        1   544 1 1 38 ASP O    O    3.786  -3.307   8.211 1.00 . A A . 887 ASP O    1 1 
        1   545 1 1 38 ASP OD1  O    3.569  -6.782   9.048 1.00 . A A . 887 ASP OD1  1 1 
        1   546 1 1 38 ASP OD2  O    4.487  -6.608   7.066 1.00 . A A . 887 ASP OD2  1 1 
        1   547 1 1 39 CYS C    C    2.923  -0.467   6.188 1.00 . A A . 888 CYS C    1 1 
        1   548 1 1 39 CYS CA   C    3.489  -1.867   5.940 1.00 . A A . 888 CYS CA   1 1 
        1   549 1 1 39 CYS CB   C    4.071  -2.090   4.512 1.00 . A A . 888 CYS CB   1 1 
        1   550 1 1 39 CYS H    H    1.772  -3.092   5.836 1.00 . A A . 888 CYS H    1 1 
        1   551 1 1 39 CYS HA   H    4.299  -1.948   6.652 1.00 . A A . 888 CYS HA   1 1 
        1   552 1 1 39 CYS HB2  H    4.657  -1.226   4.239 1.00 . A A . 888 CYS HB2  1 1 
        1   553 1 1 39 CYS HB3  H    4.726  -2.948   4.544 1.00 . A A . 888 CYS HB3  1 1 
        1   554 1 1 39 CYS N    N    2.577  -2.899   6.361 1.00 . A A . 888 CYS N    1 1 
        1   555 1 1 39 CYS O    O    1.750  -0.308   6.532 1.00 . A A . 888 CYS O    1 1 
        1   556 1 1 39 CYS SG   S    2.892  -2.345   3.162 1.00 . A A . 888 CYS SG   1 1 
        1   557 1 1 40 ASP C    C    2.920   2.706   5.222 1.00 . A A . 889 ASP C    1 1 
        1   558 1 1 40 ASP CA   C    3.452   1.902   6.396 1.00 . A A . 889 ASP CA   1 1 
        1   559 1 1 40 ASP CB   C    4.740   2.555   6.909 1.00 . A A . 889 ASP CB   1 1 
        1   560 1 1 40 ASP CG   C    4.602   4.019   7.237 1.00 . A A . 889 ASP CG   1 1 
        1   561 1 1 40 ASP H    H    4.639   0.308   5.643 1.00 . A A . 889 ASP H    1 1 
        1   562 1 1 40 ASP HA   H    2.736   1.904   7.204 1.00 . A A . 889 ASP HA   1 1 
        1   563 1 1 40 ASP HB2  H    5.069   2.043   7.800 1.00 . A A . 889 ASP HB2  1 1 
        1   564 1 1 40 ASP HB3  H    5.502   2.448   6.151 1.00 . A A . 889 ASP HB3  1 1 
        1   565 1 1 40 ASP N    N    3.762   0.514   6.032 1.00 . A A . 889 ASP N    1 1 
        1   566 1 1 40 ASP O    O    2.225   3.730   5.397 1.00 . A A . 889 ASP O    1 1 
        1   567 1 1 40 ASP OD1  O    4.165   4.348   8.359 1.00 . A A . 889 ASP OD1  1 1 
        1   568 1 1 40 ASP OD2  O    4.984   4.872   6.397 1.00 . A A . 889 ASP OD2  1 1 
        1   569 1 1 41 ASP C    C    1.530   2.743   2.332 1.00 . A A . 890 ASP C    1 1 
        1   570 1 1 41 ASP CA   C    2.938   2.983   2.842 1.00 . A A . 890 ASP CA   1 1 
        1   571 1 1 41 ASP CB   C    4.001   2.703   1.770 1.00 . A A . 890 ASP CB   1 1 
        1   572 1 1 41 ASP CG   C    5.406   3.035   2.262 1.00 . A A . 890 ASP CG   1 1 
        1   573 1 1 41 ASP H    H    3.580   1.330   3.975 1.00 . A A . 890 ASP H    1 1 
        1   574 1 1 41 ASP HA   H    3.004   4.026   3.116 1.00 . A A . 890 ASP HA   1 1 
        1   575 1 1 41 ASP HB2  H    3.970   1.658   1.504 1.00 . A A . 890 ASP HB2  1 1 
        1   576 1 1 41 ASP HB3  H    3.794   3.303   0.896 1.00 . A A . 890 ASP HB3  1 1 
        1   577 1 1 41 ASP N    N    3.210   2.233   4.044 1.00 . A A . 890 ASP N    1 1 
        1   578 1 1 41 ASP O    O    0.857   1.780   2.735 1.00 . A A . 890 ASP O    1 1 
        1   579 1 1 41 ASP OD1  O    5.736   4.239   2.424 1.00 . A A . 890 ASP OD1  1 1 
        1   580 1 1 41 ASP OD2  O    6.195   2.094   2.557 1.00 . A A . 890 ASP OD2  1 1 
        1   581 1 1 42 TRP C    C   -0.355   3.182  -0.496 1.00 . A A . 891 TRP C    1 1 
        1   582 1 1 42 TRP CA   C   -0.274   3.597   0.964 1.00 . A A . 891 TRP CA   1 1 
        1   583 1 1 42 TRP CB   C   -0.959   4.963   1.189 1.00 . A A . 891 TRP CB   1 1 
        1   584 1 1 42 TRP CD1  C   -0.418   5.395   3.680 1.00 . A A . 891 TRP CD1  1 1 
        1   585 1 1 42 TRP CD2  C   -2.597   5.461   3.187 1.00 . A A . 891 TRP CD2  1 1 
        1   586 1 1 42 TRP CE2  C   -2.444   5.688   4.564 1.00 . A A . 891 TRP CE2  1 1 
        1   587 1 1 42 TRP CE3  C   -3.879   5.463   2.649 1.00 . A A . 891 TRP CE3  1 1 
        1   588 1 1 42 TRP CG   C   -1.291   5.254   2.636 1.00 . A A . 891 TRP CG   1 1 
        1   589 1 1 42 TRP CH2  C   -4.770   5.911   4.843 1.00 . A A . 891 TRP CH2  1 1 
        1   590 1 1 42 TRP CZ2  C   -3.527   5.912   5.402 1.00 . A A . 891 TRP CZ2  1 1 
        1   591 1 1 42 TRP CZ3  C   -4.952   5.691   3.481 1.00 . A A . 891 TRP CZ3  1 1 
        1   592 1 1 42 TRP H    H    1.696   4.298   1.109 1.00 . A A . 891 TRP H    1 1 
        1   593 1 1 42 TRP HA   H   -0.807   2.861   1.547 1.00 . A A . 891 TRP HA   1 1 
        1   594 1 1 42 TRP HB2  H   -0.307   5.747   0.836 1.00 . A A . 891 TRP HB2  1 1 
        1   595 1 1 42 TRP HB3  H   -1.878   4.986   0.624 1.00 . A A . 891 TRP HB3  1 1 
        1   596 1 1 42 TRP HD1  H    0.654   5.304   3.586 1.00 . A A . 891 TRP HD1  1 1 
        1   597 1 1 42 TRP HE1  H   -0.706   5.760   5.734 1.00 . A A . 891 TRP HE1  1 1 
        1   598 1 1 42 TRP HE3  H   -4.041   5.296   1.595 1.00 . A A . 891 TRP HE3  1 1 
        1   599 1 1 42 TRP HH2  H   -5.641   6.083   5.458 1.00 . A A . 891 TRP HH2  1 1 
        1   600 1 1 42 TRP HZ2  H   -3.406   6.084   6.462 1.00 . A A . 891 TRP HZ2  1 1 
        1   601 1 1 42 TRP HZ3  H   -5.953   5.696   3.075 1.00 . A A . 891 TRP HZ3  1 1 
        1   602 1 1 42 TRP N    N    1.085   3.618   1.459 1.00 . A A . 891 TRP N    1 1 
        1   603 1 1 42 TRP NE1  N   -1.109   5.640   4.844 1.00 . A A . 891 TRP NE1  1 1 
        1   604 1 1 42 TRP O    O    0.498   3.534  -1.310 1.00 . A A . 891 TRP O    1 1 
        1   605 1 1 43 TYR C    C   -2.949   2.584  -2.605 1.00 . A A . 892 TYR C    1 1 
        1   606 1 1 43 TYR CA   C   -1.686   1.921  -2.110 1.00 . A A . 892 TYR CA   1 1 
        1   607 1 1 43 TYR CB   C   -1.910   0.411  -2.034 1.00 . A A . 892 TYR CB   1 1 
        1   608 1 1 43 TYR CD1  C   -0.306  -0.488  -0.309 1.00 . A A . 892 TYR CD1  1 1 
        1   609 1 1 43 TYR CD2  C    0.062  -1.023  -2.598 1.00 . A A . 892 TYR CD2  1 1 
        1   610 1 1 43 TYR CE1  C    0.792  -1.220   0.045 1.00 . A A . 892 TYR CE1  1 1 
        1   611 1 1 43 TYR CE2  C    1.166  -1.755  -2.254 1.00 . A A . 892 TYR CE2  1 1 
        1   612 1 1 43 TYR CG   C   -0.692  -0.376  -1.639 1.00 . A A . 892 TYR CG   1 1 
        1   613 1 1 43 TYR CZ   C    1.526  -1.854  -0.933 1.00 . A A . 892 TYR CZ   1 1 
        1   614 1 1 43 TYR H    H   -2.021   2.202  -0.077 1.00 . A A . 892 TYR H    1 1 
        1   615 1 1 43 TYR HA   H   -0.868   2.127  -2.785 1.00 . A A . 892 TYR HA   1 1 
        1   616 1 1 43 TYR HB2  H   -2.678   0.208  -1.302 1.00 . A A . 892 TYR HB2  1 1 
        1   617 1 1 43 TYR HB3  H   -2.244   0.057  -2.998 1.00 . A A . 892 TYR HB3  1 1 
        1   618 1 1 43 TYR HD1  H   -0.886   0.014   0.452 1.00 . A A . 892 TYR HD1  1 1 
        1   619 1 1 43 TYR HD2  H   -0.234  -0.929  -3.633 1.00 . A A . 892 TYR HD2  1 1 
        1   620 1 1 43 TYR HE1  H    1.073  -1.291   1.086 1.00 . A A . 892 TYR HE1  1 1 
        1   621 1 1 43 TYR HE2  H    1.738  -2.253  -3.022 1.00 . A A . 892 TYR HE2  1 1 
        1   622 1 1 43 TYR HH   H    2.208  -3.291  -0.003 1.00 . A A . 892 TYR HH   1 1 
        1   623 1 1 43 TYR N    N   -1.385   2.435  -0.792 1.00 . A A . 892 TYR N    1 1 
        1   624 1 1 43 TYR O    O   -3.515   3.410  -1.912 1.00 . A A . 892 TYR O    1 1 
        1   625 1 1 43 TYR OH   O    2.600  -2.613  -0.579 1.00 . A A . 892 TYR OH   1 1 
        1   626 1 1 44 HIS C    C   -5.731   1.756  -4.335 1.00 . A A . 893 HIS C    1 1 
        1   627 1 1 44 HIS CA   C   -4.642   2.802  -4.312 1.00 . A A . 893 HIS CA   1 1 
        1   628 1 1 44 HIS CB   C   -4.468   3.309  -5.745 1.00 . A A . 893 HIS CB   1 1 
        1   629 1 1 44 HIS CD2  C   -3.418   5.656  -5.779 1.00 . A A . 893 HIS CD2  1 1 
        1   630 1 1 44 HIS CE1  C   -1.520   5.080  -6.653 1.00 . A A . 893 HIS CE1  1 1 
        1   631 1 1 44 HIS CG   C   -3.406   4.321  -5.971 1.00 . A A . 893 HIS CG   1 1 
        1   632 1 1 44 HIS H    H   -2.919   1.521  -4.251 1.00 . A A . 893 HIS H    1 1 
        1   633 1 1 44 HIS HA   H   -4.939   3.622  -3.677 1.00 . A A . 893 HIS HA   1 1 
        1   634 1 1 44 HIS HB2  H   -4.209   2.455  -6.355 1.00 . A A . 893 HIS HB2  1 1 
        1   635 1 1 44 HIS HB3  H   -5.408   3.698  -6.102 1.00 . A A . 893 HIS HB3  1 1 
        1   636 1 1 44 HIS HD2  H   -4.213   6.252  -5.360 1.00 . A A . 893 HIS HD2  1 1 
        1   637 1 1 44 HIS HE1  H   -0.520   5.148  -7.065 1.00 . A A . 893 HIS HE1  1 1 
        1   638 1 1 44 HIS HE2  H   -2.047   7.024  -6.567 1.00 . A A . 893 HIS HE2  1 1 
        1   639 1 1 44 HIS N    N   -3.409   2.221  -3.769 1.00 . A A . 893 HIS N    1 1 
        1   640 1 1 44 HIS ND1  N   -2.209   3.956  -6.520 1.00 . A A . 893 HIS ND1  1 1 
        1   641 1 1 44 HIS NE2  N   -2.209   6.121  -6.221 1.00 . A A . 893 HIS NE2  1 1 
        1   642 1 1 44 HIS O    O   -5.452   0.564  -4.305 1.00 . A A . 893 HIS O    1 1 
        1   643 1 1 45 TRP C    C   -8.159   0.412  -5.736 1.00 . A A . 894 TRP C    1 1 
        1   644 1 1 45 TRP CA   C   -8.130   1.343  -4.497 1.00 . A A . 894 TRP CA   1 1 
        1   645 1 1 45 TRP CB   C   -9.434   2.141  -4.388 1.00 . A A . 894 TRP CB   1 1 
        1   646 1 1 45 TRP CD1  C   -8.916   2.680  -1.937 1.00 . A A . 894 TRP CD1  1 1 
        1   647 1 1 45 TRP CD2  C  -11.051   2.955  -2.524 1.00 . A A . 894 TRP CD2  1 1 
        1   648 1 1 45 TRP CE2  C  -10.913   3.278  -1.166 1.00 . A A . 894 TRP CE2  1 1 
        1   649 1 1 45 TRP CE3  C  -12.309   3.053  -3.116 1.00 . A A . 894 TRP CE3  1 1 
        1   650 1 1 45 TRP CG   C   -9.765   2.577  -3.001 1.00 . A A . 894 TRP CG   1 1 
        1   651 1 1 45 TRP CH2  C  -13.200   3.777  -0.993 1.00 . A A . 894 TRP CH2  1 1 
        1   652 1 1 45 TRP CZ2  C  -11.982   3.690  -0.388 1.00 . A A . 894 TRP CZ2  1 1 
        1   653 1 1 45 TRP CZ3  C  -13.370   3.461  -2.346 1.00 . A A . 894 TRP CZ3  1 1 
        1   654 1 1 45 TRP H    H   -7.096   3.186  -4.369 1.00 . A A . 894 TRP H    1 1 
        1   655 1 1 45 TRP HA   H   -8.075   0.699  -3.631 1.00 . A A . 894 TRP HA   1 1 
        1   656 1 1 45 TRP HB2  H   -9.356   3.028  -5.000 1.00 . A A . 894 TRP HB2  1 1 
        1   657 1 1 45 TRP HB3  H  -10.249   1.536  -4.756 1.00 . A A . 894 TRP HB3  1 1 
        1   658 1 1 45 TRP HD1  H   -7.861   2.452  -1.974 1.00 . A A . 894 TRP HD1  1 1 
        1   659 1 1 45 TRP HE1  H   -9.229   3.255   0.062 1.00 . A A . 894 TRP HE1  1 1 
        1   660 1 1 45 TRP HE3  H  -12.456   2.812  -4.159 1.00 . A A . 894 TRP HE3  1 1 
        1   661 1 1 45 TRP HH2  H  -14.060   4.094  -0.422 1.00 . A A . 894 TRP HH2  1 1 
        1   662 1 1 45 TRP HZ2  H  -11.868   3.939   0.657 1.00 . A A . 894 TRP HZ2  1 1 
        1   663 1 1 45 TRP HZ3  H  -14.351   3.543  -2.790 1.00 . A A . 894 TRP HZ3  1 1 
        1   664 1 1 45 TRP N    N   -6.958   2.214  -4.407 1.00 . A A . 894 TRP N    1 1 
        1   665 1 1 45 TRP NE1  N   -9.604   3.099  -0.835 1.00 . A A . 894 TRP NE1  1 1 
        1   666 1 1 45 TRP O    O   -8.293  -0.801  -5.569 1.00 . A A . 894 TRP O    1 1 
        1   667 1 1 46 PRO C    C   -7.042  -0.982  -8.315 1.00 . A A . 895 PRO C    1 1 
        1   668 1 1 46 PRO CA   C   -8.124   0.100  -8.212 1.00 . A A . 895 PRO CA   1 1 
        1   669 1 1 46 PRO CB   C   -7.964   1.112  -9.359 1.00 . A A . 895 PRO CB   1 1 
        1   670 1 1 46 PRO CD   C   -7.820   2.355  -7.350 1.00 . A A . 895 PRO CD   1 1 
        1   671 1 1 46 PRO CG   C   -7.275   2.272  -8.736 1.00 . A A . 895 PRO CG   1 1 
        1   672 1 1 46 PRO HA   H   -9.093  -0.370  -8.284 1.00 . A A . 895 PRO HA   1 1 
        1   673 1 1 46 PRO HB2  H   -7.373   0.672 -10.149 1.00 . A A . 895 PRO HB2  1 1 
        1   674 1 1 46 PRO HB3  H   -8.936   1.391  -9.739 1.00 . A A . 895 PRO HB3  1 1 
        1   675 1 1 46 PRO HD2  H   -7.109   2.819  -6.683 1.00 . A A . 895 PRO HD2  1 1 
        1   676 1 1 46 PRO HD3  H   -8.756   2.891  -7.341 1.00 . A A . 895 PRO HD3  1 1 
        1   677 1 1 46 PRO HG2  H   -6.209   2.100  -8.711 1.00 . A A . 895 PRO HG2  1 1 
        1   678 1 1 46 PRO HG3  H   -7.499   3.174  -9.282 1.00 . A A . 895 PRO HG3  1 1 
        1   679 1 1 46 PRO N    N   -8.029   0.936  -6.991 1.00 . A A . 895 PRO N    1 1 
        1   680 1 1 46 PRO O    O   -7.258  -2.034  -8.929 1.00 . A A . 895 PRO O    1 1 
        1   681 1 1 47 CYS C    C   -5.025  -2.934  -7.031 1.00 . A A . 896 CYS C    1 1 
        1   682 1 1 47 CYS CA   C   -4.771  -1.624  -7.765 1.00 . A A . 896 CYS CA   1 1 
        1   683 1 1 47 CYS CB   C   -3.665  -0.883  -7.090 1.00 . A A . 896 CYS CB   1 1 
        1   684 1 1 47 CYS H    H   -5.782   0.085  -7.166 1.00 . A A . 896 CYS H    1 1 
        1   685 1 1 47 CYS HA   H   -4.486  -1.792  -8.791 1.00 . A A . 896 CYS HA   1 1 
        1   686 1 1 47 CYS HB2  H   -3.823  -0.933  -6.021 1.00 . A A . 896 CYS HB2  1 1 
        1   687 1 1 47 CYS HB3  H   -2.708  -1.318  -7.330 1.00 . A A . 896 CYS HB3  1 1 
        1   688 1 1 47 CYS N    N   -5.912  -0.739  -7.693 1.00 . A A . 896 CYS N    1 1 
        1   689 1 1 47 CYS O    O   -4.593  -4.017  -7.453 1.00 . A A . 896 CYS O    1 1 
        1   690 1 1 47 CYS SG   S   -3.658   0.842  -7.579 1.00 . A A . 896 CYS SG   1 1 
        1   691 1 1 48 VAL C    C   -7.411  -4.414  -5.179 1.00 . A A . 897 VAL C    1 1 
        1   692 1 1 48 VAL CA   C   -5.959  -3.928  -5.078 1.00 . A A . 897 VAL CA   1 1 
        1   693 1 1 48 VAL CB   C   -5.599  -3.531  -3.633 1.00 . A A . 897 VAL CB   1 1 
        1   694 1 1 48 VAL CG1  C   -4.103  -3.248  -3.525 1.00 . A A . 897 VAL CG1  1 1 
        1   695 1 1 48 VAL CG2  C   -6.368  -2.292  -3.259 1.00 . A A . 897 VAL CG2  1 1 
        1   696 1 1 48 VAL H    H   -6.082  -1.936  -5.736 1.00 . A A . 897 VAL H    1 1 
        1   697 1 1 48 VAL HA   H   -5.304  -4.733  -5.382 1.00 . A A . 897 VAL HA   1 1 
        1   698 1 1 48 VAL HB   H   -5.872  -4.329  -2.958 1.00 . A A . 897 VAL HB   1 1 
        1   699 1 1 48 VAL HG11 H   -3.845  -2.999  -2.507 1.00 . A A . 897 VAL HG11 1 1 
        1   700 1 1 48 VAL HG12 H   -3.849  -2.414  -4.160 1.00 . A A . 897 VAL HG12 1 1 
        1   701 1 1 48 VAL HG13 H   -3.541  -4.117  -3.836 1.00 . A A . 897 VAL HG13 1 1 
        1   702 1 1 48 VAL HG21 H   -7.416  -2.542  -3.307 1.00 . A A . 897 VAL HG21 1 1 
        1   703 1 1 48 VAL HG22 H   -6.142  -1.529  -3.991 1.00 . A A . 897 VAL HG22 1 1 
        1   704 1 1 48 VAL HG23 H   -6.112  -1.915  -2.281 1.00 . A A . 897 VAL HG23 1 1 
        1   705 1 1 48 VAL N    N   -5.718  -2.820  -5.952 1.00 . A A . 897 VAL N    1 1 
        1   706 1 1 48 VAL O    O   -7.735  -5.526  -4.759 1.00 . A A . 897 VAL O    1 1 
        1   707 1 1 49 GLY C    C  -10.553  -3.547  -4.788 1.00 . A A . 898 GLY C    1 1 
        1   708 1 1 49 GLY CA   C   -9.648  -3.945  -5.931 1.00 . A A . 898 GLY CA   1 1 
        1   709 1 1 49 GLY H    H   -7.985  -2.669  -5.973 1.00 . A A . 898 GLY H    1 1 
        1   710 1 1 49 GLY HA2  H  -10.005  -3.471  -6.834 1.00 . A A . 898 GLY HA2  1 1 
        1   711 1 1 49 GLY HA3  H   -9.689  -5.017  -6.051 1.00 . A A . 898 GLY HA3  1 1 
        1   712 1 1 49 GLY N    N   -8.275  -3.572  -5.721 1.00 . A A . 898 GLY N    1 1 
        1   713 1 1 49 GLY O    O  -11.329  -4.367  -4.291 1.00 . A A . 898 GLY O    1 1 
        1   714 1 1 50 ILE C    C  -12.606  -1.295  -3.919 1.00 . A A . 899 ILE C    1 1 
        1   715 1 1 50 ILE CA   C  -11.332  -1.834  -3.293 1.00 . A A . 899 ILE CA   1 1 
        1   716 1 1 50 ILE CB   C  -10.693  -0.707  -2.435 1.00 . A A . 899 ILE CB   1 1 
        1   717 1 1 50 ILE CD1  C   -9.361  -2.330  -0.976 1.00 . A A . 899 ILE CD1  1 1 
        1   718 1 1 50 ILE CG1  C   -9.336  -1.114  -1.876 1.00 . A A . 899 ILE CG1  1 1 
        1   719 1 1 50 ILE CG2  C  -11.614  -0.308  -1.294 1.00 . A A . 899 ILE CG2  1 1 
        1   720 1 1 50 ILE H    H   -9.808  -1.699  -4.767 1.00 . A A . 899 ILE H    1 1 
        1   721 1 1 50 ILE HA   H  -11.580  -2.673  -2.660 1.00 . A A . 899 ILE HA   1 1 
        1   722 1 1 50 ILE HB   H  -10.565   0.157  -3.068 1.00 . A A . 899 ILE HB   1 1 
        1   723 1 1 50 ILE HD11 H  -10.007  -2.128  -0.134 1.00 . A A . 899 ILE HD11 1 1 
        1   724 1 1 50 ILE HD12 H   -8.357  -2.505  -0.618 1.00 . A A . 899 ILE HD12 1 1 
        1   725 1 1 50 ILE HD13 H   -9.716  -3.192  -1.520 1.00 . A A . 899 ILE HD13 1 1 
        1   726 1 1 50 ILE HG12 H   -8.678  -1.310  -2.705 1.00 . A A . 899 ILE HG12 1 1 
        1   727 1 1 50 ILE HG13 H   -8.936  -0.287  -1.310 1.00 . A A . 899 ILE HG13 1 1 
        1   728 1 1 50 ILE HG21 H  -12.555   0.043  -1.692 1.00 . A A . 899 ILE HG21 1 1 
        1   729 1 1 50 ILE HG22 H  -11.152   0.476  -0.714 1.00 . A A . 899 ILE HG22 1 1 
        1   730 1 1 50 ILE HG23 H  -11.793  -1.165  -0.661 1.00 . A A . 899 ILE HG23 1 1 
        1   731 1 1 50 ILE N    N  -10.460  -2.308  -4.356 1.00 . A A . 899 ILE N    1 1 
        1   732 1 1 50 ILE O    O  -12.550  -0.435  -4.811 1.00 . A A . 899 ILE O    1 1 
        1   733 1 1 51 MET C    C  -15.541  -0.232  -3.126 1.00 . A A . 900 MET C    1 1 
        1   734 1 1 51 MET CA   C  -15.010  -1.361  -3.993 1.00 . A A . 900 MET CA   1 1 
        1   735 1 1 51 MET CB   C  -16.015  -2.521  -4.023 1.00 . A A . 900 MET CB   1 1 
        1   736 1 1 51 MET CE   C  -16.821  -5.538  -3.226 1.00 . A A . 900 MET CE   1 1 
        1   737 1 1 51 MET CG   C  -15.597  -3.682  -4.916 1.00 . A A . 900 MET CG   1 1 
        1   738 1 1 51 MET H    H  -13.690  -2.497  -2.790 1.00 . A A . 900 MET H    1 1 
        1   739 1 1 51 MET HA   H  -14.863  -0.994  -4.998 1.00 . A A . 900 MET HA   1 1 
        1   740 1 1 51 MET HB2  H  -16.137  -2.892  -3.018 1.00 . A A . 900 MET HB2  1 1 
        1   741 1 1 51 MET HB3  H  -16.965  -2.146  -4.375 1.00 . A A . 900 MET HB3  1 1 
        1   742 1 1 51 MET HE1  H  -17.502  -6.367  -3.103 1.00 . A A . 900 MET HE1  1 1 
        1   743 1 1 51 MET HE2  H  -17.144  -4.716  -2.607 1.00 . A A . 900 MET HE2  1 1 
        1   744 1 1 51 MET HE3  H  -15.828  -5.842  -2.932 1.00 . A A . 900 MET HE3  1 1 
        1   745 1 1 51 MET HG2  H  -15.464  -3.315  -5.924 1.00 . A A . 900 MET HG2  1 1 
        1   746 1 1 51 MET HG3  H  -14.657  -4.071  -4.554 1.00 . A A . 900 MET HG3  1 1 
        1   747 1 1 51 MET N    N  -13.728  -1.805  -3.485 1.00 . A A . 900 MET N    1 1 
        1   748 1 1 51 MET O    O  -16.117   0.732  -3.622 1.00 . A A . 900 MET O    1 1 
        1   749 1 1 51 MET SD   S  -16.808  -5.028  -4.948 1.00 . A A . 900 MET SD   1 1 
        1   750 1 1 52 ALA C    C  -14.822   0.459   0.321 1.00 . A A . 901 ALA C    1 1 
        1   751 1 1 52 ALA CA   C  -15.737   0.613  -0.856 1.00 . A A . 901 ALA CA   1 1 
        1   752 1 1 52 ALA CB   C  -17.180   0.344  -0.444 1.00 . A A . 901 ALA CB   1 1 
        1   753 1 1 52 ALA H    H  -14.775  -1.097  -1.490 1.00 . A A . 901 ALA H    1 1 
        1   754 1 1 52 ALA HA   H  -15.650   1.607  -1.269 1.00 . A A . 901 ALA HA   1 1 
        1   755 1 1 52 ALA HB1  H  -17.262  -0.666  -0.067 1.00 . A A . 901 ALA HB1  1 1 
        1   756 1 1 52 ALA HB2  H  -17.830   0.462  -1.299 1.00 . A A . 901 ALA HB2  1 1 
        1   757 1 1 52 ALA HB3  H  -17.470   1.041   0.328 1.00 . A A . 901 ALA HB3  1 1 
        1   758 1 1 52 ALA N    N  -15.302  -0.346  -1.840 1.00 . A A . 901 ALA N    1 1 
        1   759 1 1 52 ALA O    O  -14.196  -0.599   0.448 1.00 . A A . 901 ALA O    1 1 
        1   760 1 1 53 ALA C    C  -14.055   0.271   3.216 1.00 . A A . 902 ALA C    1 1 
        1   761 1 1 53 ALA CA   C  -13.831   1.482   2.303 1.00 . A A . 902 ALA CA   1 1 
        1   762 1 1 53 ALA CB   C  -13.959   2.779   3.083 1.00 . A A . 902 ALA CB   1 1 
        1   763 1 1 53 ALA H    H  -15.299   2.259   1.005 1.00 . A A . 902 ALA H    1 1 
        1   764 1 1 53 ALA HA   H  -12.837   1.437   1.887 1.00 . A A . 902 ALA HA   1 1 
        1   765 1 1 53 ALA HB1  H  -14.938   2.837   3.533 1.00 . A A . 902 ALA HB1  1 1 
        1   766 1 1 53 ALA HB2  H  -13.824   3.617   2.416 1.00 . A A . 902 ALA HB2  1 1 
        1   767 1 1 53 ALA HB3  H  -13.205   2.811   3.857 1.00 . A A . 902 ALA HB3  1 1 
        1   768 1 1 53 ALA N    N  -14.733   1.476   1.157 1.00 . A A . 902 ALA N    1 1 
        1   769 1 1 53 ALA O    O  -15.133   0.102   3.795 1.00 . A A . 902 ALA O    1 1 
        1   770 1 1 54 PRO C    C  -13.090  -1.528   5.633 1.00 . A A . 903 PRO C    1 1 
        1   771 1 1 54 PRO CA   C  -13.119  -1.833   4.116 1.00 . A A . 903 PRO CA   1 1 
        1   772 1 1 54 PRO CB   C  -11.857  -2.610   3.690 1.00 . A A . 903 PRO CB   1 1 
        1   773 1 1 54 PRO CD   C  -11.792  -0.531   2.540 1.00 . A A . 903 PRO CD   1 1 
        1   774 1 1 54 PRO CG   C  -10.931  -1.572   3.181 1.00 . A A . 903 PRO CG   1 1 
        1   775 1 1 54 PRO HA   H  -14.000  -2.409   3.877 1.00 . A A . 903 PRO HA   1 1 
        1   776 1 1 54 PRO HB2  H  -11.446  -3.126   4.546 1.00 . A A . 903 PRO HB2  1 1 
        1   777 1 1 54 PRO HB3  H  -12.111  -3.322   2.920 1.00 . A A . 903 PRO HB3  1 1 
        1   778 1 1 54 PRO HD2  H  -11.351   0.449   2.625 1.00 . A A . 903 PRO HD2  1 1 
        1   779 1 1 54 PRO HD3  H  -11.969  -0.748   1.496 1.00 . A A . 903 PRO HD3  1 1 
        1   780 1 1 54 PRO HG2  H  -10.373  -1.143   4.001 1.00 . A A . 903 PRO HG2  1 1 
        1   781 1 1 54 PRO HG3  H  -10.257  -2.001   2.454 1.00 . A A . 903 PRO HG3  1 1 
        1   782 1 1 54 PRO N    N  -13.057  -0.619   3.292 1.00 . A A . 903 PRO N    1 1 
        1   783 1 1 54 PRO O    O  -12.788  -0.402   6.044 1.00 . A A . 903 PRO O    1 1 
        1   784 1 1 55 PRO C    C  -12.002  -2.183   8.478 1.00 . A A . 904 PRO C    1 1 
        1   785 1 1 55 PRO CA   C  -13.408  -2.355   7.941 1.00 . A A . 904 PRO CA   1 1 
        1   786 1 1 55 PRO CB   C  -14.017  -3.664   8.474 1.00 . A A . 904 PRO CB   1 1 
        1   787 1 1 55 PRO CD   C  -13.876  -3.874   6.108 1.00 . A A . 904 PRO CD   1 1 
        1   788 1 1 55 PRO CG   C  -14.668  -4.301   7.298 1.00 . A A . 904 PRO CG   1 1 
        1   789 1 1 55 PRO HA   H  -13.971  -1.511   8.316 1.00 . A A . 904 PRO HA   1 1 
        1   790 1 1 55 PRO HB2  H  -13.232  -4.289   8.876 1.00 . A A . 904 PRO HB2  1 1 
        1   791 1 1 55 PRO HB3  H  -14.733  -3.442   9.251 1.00 . A A . 904 PRO HB3  1 1 
        1   792 1 1 55 PRO HD2  H  -13.036  -4.535   5.951 1.00 . A A . 904 PRO HD2  1 1 
        1   793 1 1 55 PRO HD3  H  -14.507  -3.845   5.233 1.00 . A A . 904 PRO HD3  1 1 
        1   794 1 1 55 PRO HG2  H  -14.644  -5.376   7.398 1.00 . A A . 904 PRO HG2  1 1 
        1   795 1 1 55 PRO HG3  H  -15.688  -3.955   7.210 1.00 . A A . 904 PRO HG3  1 1 
        1   796 1 1 55 PRO N    N  -13.430  -2.520   6.486 1.00 . A A . 904 PRO N    1 1 
        1   797 1 1 55 PRO O    O  -11.029  -2.709   7.931 1.00 . A A . 904 PRO O    1 1 
        1   798 1 1 56 GLU C    C  -10.326  -2.305  11.192 1.00 . A A . 905 GLU C    1 1 
        1   799 1 1 56 GLU CA   C  -10.697  -1.164  10.249 1.00 . A A . 905 GLU CA   1 1 
        1   800 1 1 56 GLU CB   C  -10.853   0.159  11.036 1.00 . A A . 905 GLU CB   1 1 
        1   801 1 1 56 GLU CD   C  -13.372   0.147  11.519 1.00 . A A . 905 GLU CD   1 1 
        1   802 1 1 56 GLU CG   C  -11.978   0.170  12.088 1.00 . A A . 905 GLU CG   1 1 
        1   803 1 1 56 GLU H    H  -12.768  -1.149   9.956 1.00 . A A . 905 GLU H    1 1 
        1   804 1 1 56 GLU HA   H   -9.917  -1.043   9.512 1.00 . A A . 905 GLU HA   1 1 
        1   805 1 1 56 GLU HB2  H   -9.923   0.370  11.541 1.00 . A A . 905 GLU HB2  1 1 
        1   806 1 1 56 GLU HB3  H  -11.047   0.952  10.330 1.00 . A A . 905 GLU HB3  1 1 
        1   807 1 1 56 GLU HG2  H  -11.893  -0.753  12.637 1.00 . A A . 905 GLU HG2  1 1 
        1   808 1 1 56 GLU HG3  H  -11.868   1.023  12.739 1.00 . A A . 905 GLU HG3  1 1 
        1   809 1 1 56 GLU N    N  -11.927  -1.481   9.561 1.00 . A A . 905 GLU N    1 1 
        1   810 1 1 56 GLU O    O   -9.173  -2.457  11.601 1.00 . A A . 905 GLU O    1 1 
        1   811 1 1 56 GLU OE1  O  -13.913  -0.969  11.310 1.00 . A A . 905 GLU OE1  1 1 
        1   812 1 1 56 GLU OE2  O  -13.944   1.213  11.261 1.00 . A A . 905 GLU OE2  1 1 
        1   813 1 1 57 GLU C    C  -10.465  -5.368  11.568 1.00 . A A . 906 GLU C    1 1 
        1   814 1 1 57 GLU CA   C  -11.155  -4.276  12.376 1.00 . A A . 906 GLU CA   1 1 
        1   815 1 1 57 GLU CB   C  -12.509  -4.747  12.901 1.00 . A A . 906 GLU CB   1 1 
        1   816 1 1 57 GLU CD   C  -14.907  -5.252  12.363 1.00 . A A . 906 GLU CD   1 1 
        1   817 1 1 57 GLU CG   C  -13.552  -4.945  11.816 1.00 . A A . 906 GLU CG   1 1 
        1   818 1 1 57 GLU H    H  -12.232  -2.824  11.262 1.00 . A A . 906 GLU H    1 1 
        1   819 1 1 57 GLU HA   H  -10.521  -4.008  13.208 1.00 . A A . 906 GLU HA   1 1 
        1   820 1 1 57 GLU HB2  H  -12.369  -5.691  13.404 1.00 . A A . 906 GLU HB2  1 1 
        1   821 1 1 57 GLU HB3  H  -12.884  -4.027  13.611 1.00 . A A . 906 GLU HB3  1 1 
        1   822 1 1 57 GLU HG2  H  -13.621  -4.039  11.231 1.00 . A A . 906 GLU HG2  1 1 
        1   823 1 1 57 GLU HG3  H  -13.238  -5.760  11.182 1.00 . A A . 906 GLU HG3  1 1 
        1   824 1 1 57 GLU N    N  -11.333  -3.087  11.550 1.00 . A A . 906 GLU N    1 1 
        1   825 1 1 57 GLU O    O   -9.753  -6.220  12.110 1.00 . A A . 906 GLU O    1 1 
        1   826 1 1 57 GLU OE1  O  -15.629  -4.308  12.741 1.00 . A A . 906 GLU OE1  1 1 
        1   827 1 1 57 GLU OE2  O  -15.293  -6.434  12.401 1.00 . A A . 906 GLU OE2  1 1 
        1   828 1 1 58 MET C    C   -8.617  -5.775   9.137 1.00 . A A . 907 MET C    1 1 
        1   829 1 1 58 MET CA   C  -10.041  -6.226   9.354 1.00 . A A . 907 MET CA   1 1 
        1   830 1 1 58 MET CB   C  -10.785  -6.225   8.006 1.00 . A A . 907 MET CB   1 1 
        1   831 1 1 58 MET CE   C  -10.000  -8.179   4.393 1.00 . A A . 907 MET CE   1 1 
        1   832 1 1 58 MET CG   C  -10.163  -7.132   6.945 1.00 . A A . 907 MET CG   1 1 
        1   833 1 1 58 MET H    H  -11.213  -4.585   9.912 1.00 . A A . 907 MET H    1 1 
        1   834 1 1 58 MET HA   H  -10.059  -7.220   9.777 1.00 . A A . 907 MET HA   1 1 
        1   835 1 1 58 MET HB2  H  -11.803  -6.546   8.169 1.00 . A A . 907 MET HB2  1 1 
        1   836 1 1 58 MET HB3  H  -10.800  -5.216   7.620 1.00 . A A . 907 MET HB3  1 1 
        1   837 1 1 58 MET HE1  H  -10.108  -9.156   4.840 1.00 . A A . 907 MET HE1  1 1 
        1   838 1 1 58 MET HE2  H   -8.958  -7.894   4.403 1.00 . A A . 907 MET HE2  1 1 
        1   839 1 1 58 MET HE3  H  -10.354  -8.206   3.374 1.00 . A A . 907 MET HE3  1 1 
        1   840 1 1 58 MET HG2  H   -9.121  -6.867   6.838 1.00 . A A . 907 MET HG2  1 1 
        1   841 1 1 58 MET HG3  H  -10.238  -8.158   7.276 1.00 . A A . 907 MET HG3  1 1 
        1   842 1 1 58 MET N    N  -10.660  -5.308  10.268 1.00 . A A . 907 MET N    1 1 
        1   843 1 1 58 MET O    O   -8.336  -4.565   9.136 1.00 . A A . 907 MET O    1 1 
        1   844 1 1 58 MET SD   S  -10.954  -6.983   5.332 1.00 . A A . 907 MET SD   1 1 
        1   845 1 1 59 GLN C    C   -6.238  -6.493   7.218 1.00 . A A . 908 GLN C    1 1 
        1   846 1 1 59 GLN CA   C   -6.381  -6.359   8.705 1.00 . A A . 908 GLN CA   1 1 
        1   847 1 1 59 GLN CB   C   -5.423  -7.288   9.410 1.00 . A A . 908 GLN CB   1 1 
        1   848 1 1 59 GLN CD   C   -4.763  -8.388  11.594 1.00 . A A . 908 GLN CD   1 1 
        1   849 1 1 59 GLN CG   C   -5.811  -7.599  10.849 1.00 . A A . 908 GLN CG   1 1 
        1   850 1 1 59 GLN H    H   -7.962  -7.651   9.055 1.00 . A A . 908 GLN H    1 1 
        1   851 1 1 59 GLN HA   H   -6.205  -5.335   8.999 1.00 . A A . 908 GLN HA   1 1 
        1   852 1 1 59 GLN HB2  H   -5.373  -8.197   8.833 1.00 . A A . 908 GLN HB2  1 1 
        1   853 1 1 59 GLN HB3  H   -4.447  -6.829   9.409 1.00 . A A . 908 GLN HB3  1 1 
        1   854 1 1 59 GLN HE21 H   -3.305  -7.322  10.769 1.00 . A A . 908 GLN HE21 1 1 
        1   855 1 1 59 GLN HE22 H   -2.806  -8.558  11.860 1.00 . A A . 908 GLN HE22 1 1 
        1   856 1 1 59 GLN HG2  H   -5.966  -6.668  11.372 1.00 . A A . 908 GLN HG2  1 1 
        1   857 1 1 59 GLN HG3  H   -6.733  -8.162  10.842 1.00 . A A . 908 GLN HG3  1 1 
        1   858 1 1 59 GLN N    N   -7.727  -6.698   8.995 1.00 . A A . 908 GLN N    1 1 
        1   859 1 1 59 GLN NE2  N   -3.511  -8.067  11.386 1.00 . A A . 908 GLN NE2  1 1 
        1   860 1 1 59 GLN O    O   -6.501  -7.554   6.654 1.00 . A A . 908 GLN O    1 1 
        1   861 1 1 59 GLN OE1  O   -5.093  -9.222  12.439 1.00 . A A . 908 GLN OE1  1 1 
        1   862 1 1 60 TRP C    C   -4.388  -5.453   4.724 1.00 . A A . 909 TRP C    1 1 
        1   863 1 1 60 TRP CA   C   -5.822  -5.415   5.164 1.00 . A A . 909 TRP CA   1 1 
        1   864 1 1 60 TRP CB   C   -6.535  -4.151   4.639 1.00 . A A . 909 TRP CB   1 1 
        1   865 1 1 60 TRP CD1  C   -7.556  -4.488   2.307 1.00 . A A . 909 TRP CD1  1 1 
        1   866 1 1 60 TRP CD2  C   -5.567  -3.466   2.311 1.00 . A A . 909 TRP CD2  1 1 
        1   867 1 1 60 TRP CE2  C   -5.989  -3.587   0.990 1.00 . A A . 909 TRP CE2  1 1 
        1   868 1 1 60 TRP CE3  C   -4.349  -2.859   2.571 1.00 . A A . 909 TRP CE3  1 1 
        1   869 1 1 60 TRP CG   C   -6.570  -4.048   3.143 1.00 . A A . 909 TRP CG   1 1 
        1   870 1 1 60 TRP CH2  C   -4.037  -2.527   0.219 1.00 . A A . 909 TRP CH2  1 1 
        1   871 1 1 60 TRP CZ2  C   -5.232  -3.123  -0.064 1.00 . A A . 909 TRP CZ2  1 1 
        1   872 1 1 60 TRP CZ3  C   -3.593  -2.392   1.524 1.00 . A A . 909 TRP CZ3  1 1 
        1   873 1 1 60 TRP H    H   -5.563  -4.684   7.114 1.00 . A A . 909 TRP H    1 1 
        1   874 1 1 60 TRP HA   H   -6.333  -6.288   4.783 1.00 . A A . 909 TRP HA   1 1 
        1   875 1 1 60 TRP HB2  H   -7.555  -4.150   4.991 1.00 . A A . 909 TRP HB2  1 1 
        1   876 1 1 60 TRP HB3  H   -6.029  -3.279   5.026 1.00 . A A . 909 TRP HB3  1 1 
        1   877 1 1 60 TRP HD1  H   -8.461  -4.976   2.643 1.00 . A A . 909 TRP HD1  1 1 
        1   878 1 1 60 TRP HE1  H   -7.760  -4.429   0.213 1.00 . A A . 909 TRP HE1  1 1 
        1   879 1 1 60 TRP HE3  H   -4.017  -2.757   3.592 1.00 . A A . 909 TRP HE3  1 1 
        1   880 1 1 60 TRP HH2  H   -3.413  -2.150  -0.577 1.00 . A A . 909 TRP HH2  1 1 
        1   881 1 1 60 TRP HZ2  H   -5.563  -3.219  -1.084 1.00 . A A . 909 TRP HZ2  1 1 
        1   882 1 1 60 TRP HZ3  H   -2.641  -1.919   1.714 1.00 . A A . 909 TRP HZ3  1 1 
        1   883 1 1 60 TRP N    N   -5.873  -5.452   6.595 1.00 . A A . 909 TRP N    1 1 
        1   884 1 1 60 TRP NE1  N   -7.214  -4.216   1.003 1.00 . A A . 909 TRP NE1  1 1 
        1   885 1 1 60 TRP O    O   -3.555  -4.725   5.257 1.00 . A A . 909 TRP O    1 1 
        1   886 1 1 61 PHE C    C   -2.744  -6.312   1.794 1.00 . A A . 910 PHE C    1 1 
        1   887 1 1 61 PHE CA   C   -2.749  -6.433   3.295 1.00 . A A . 910 PHE CA   1 1 
        1   888 1 1 61 PHE CB   C   -2.140  -7.780   3.732 1.00 . A A . 910 PHE CB   1 1 
        1   889 1 1 61 PHE CD1  C   -1.255  -7.361   6.043 1.00 . A A . 910 PHE CD1  1 1 
        1   890 1 1 61 PHE CD2  C   -3.153  -8.774   5.798 1.00 . A A . 910 PHE CD2  1 1 
        1   891 1 1 61 PHE CE1  C   -1.312  -7.522   7.411 1.00 . A A . 910 PHE CE1  1 1 
        1   892 1 1 61 PHE CE2  C   -3.210  -8.941   7.162 1.00 . A A . 910 PHE CE2  1 1 
        1   893 1 1 61 PHE CG   C   -2.176  -7.984   5.221 1.00 . A A . 910 PHE CG   1 1 
        1   894 1 1 61 PHE CZ   C   -2.291  -8.311   7.968 1.00 . A A . 910 PHE CZ   1 1 
        1   895 1 1 61 PHE H    H   -4.791  -6.864   3.383 1.00 . A A . 910 PHE H    1 1 
        1   896 1 1 61 PHE HA   H   -2.160  -5.632   3.717 1.00 . A A . 910 PHE HA   1 1 
        1   897 1 1 61 PHE HB2  H   -2.693  -8.584   3.272 1.00 . A A . 910 PHE HB2  1 1 
        1   898 1 1 61 PHE HB3  H   -1.111  -7.831   3.410 1.00 . A A . 910 PHE HB3  1 1 
        1   899 1 1 61 PHE HD1  H   -0.489  -6.737   5.603 1.00 . A A . 910 PHE HD1  1 1 
        1   900 1 1 61 PHE HD2  H   -3.873  -9.267   5.162 1.00 . A A . 910 PHE HD2  1 1 
        1   901 1 1 61 PHE HE1  H   -0.593  -7.033   8.051 1.00 . A A . 910 PHE HE1  1 1 
        1   902 1 1 61 PHE HE2  H   -3.978  -9.562   7.601 1.00 . A A . 910 PHE HE2  1 1 
        1   903 1 1 61 PHE HZ   H   -2.343  -8.429   9.040 1.00 . A A . 910 PHE HZ   1 1 
        1   904 1 1 61 PHE N    N   -4.092  -6.304   3.781 1.00 . A A . 910 PHE N    1 1 
        1   905 1 1 61 PHE O    O   -3.626  -6.850   1.116 1.00 . A A . 910 PHE O    1 1 
        1   906 1 1 62 CYS C    C   -1.122  -6.685  -0.758 1.00 . A A . 911 CYS C    1 1 
        1   907 1 1 62 CYS CA   C   -1.596  -5.390  -0.117 1.00 . A A . 911 CYS CA   1 1 
        1   908 1 1 62 CYS CB   C   -0.519  -4.341  -0.226 1.00 . A A . 911 CYS CB   1 1 
        1   909 1 1 62 CYS H    H   -1.145  -5.155   1.882 1.00 . A A . 911 CYS H    1 1 
        1   910 1 1 62 CYS HA   H   -2.484  -5.029  -0.614 1.00 . A A . 911 CYS HA   1 1 
        1   911 1 1 62 CYS HB2  H   -0.163  -4.289  -1.244 1.00 . A A . 911 CYS HB2  1 1 
        1   912 1 1 62 CYS HB3  H   -0.921  -3.379   0.060 1.00 . A A . 911 CYS HB3  1 1 
        1   913 1 1 62 CYS N    N   -1.791  -5.590   1.289 1.00 . A A . 911 CYS N    1 1 
        1   914 1 1 62 CYS O    O   -0.743  -7.593  -0.050 1.00 . A A . 911 CYS O    1 1 
        1   915 1 1 62 CYS SG   S    0.923  -4.669   0.838 1.00 . A A . 911 CYS SG   1 1 
        1   916 1 1 63 PRO C    C    0.848  -8.366  -2.359 1.00 . A A . 912 PRO C    1 1 
        1   917 1 1 63 PRO CA   C   -0.581  -7.975  -2.822 1.00 . A A . 912 PRO CA   1 1 
        1   918 1 1 63 PRO CB   C   -0.561  -7.519  -4.297 1.00 . A A . 912 PRO CB   1 1 
        1   919 1 1 63 PRO CD   C   -1.631  -5.801  -3.051 1.00 . A A . 912 PRO CD   1 1 
        1   920 1 1 63 PRO CG   C   -0.796  -6.040  -4.255 1.00 . A A . 912 PRO CG   1 1 
        1   921 1 1 63 PRO HA   H   -1.239  -8.823  -2.704 1.00 . A A . 912 PRO HA   1 1 
        1   922 1 1 63 PRO HB2  H    0.399  -7.755  -4.731 1.00 . A A . 912 PRO HB2  1 1 
        1   923 1 1 63 PRO HB3  H   -1.342  -8.027  -4.845 1.00 . A A . 912 PRO HB3  1 1 
        1   924 1 1 63 PRO HD2  H   -1.504  -4.792  -2.689 1.00 . A A . 912 PRO HD2  1 1 
        1   925 1 1 63 PRO HD3  H   -2.670  -5.999  -3.266 1.00 . A A . 912 PRO HD3  1 1 
        1   926 1 1 63 PRO HG2  H    0.143  -5.514  -4.165 1.00 . A A . 912 PRO HG2  1 1 
        1   927 1 1 63 PRO HG3  H   -1.329  -5.706  -5.132 1.00 . A A . 912 PRO HG3  1 1 
        1   928 1 1 63 PRO N    N   -1.102  -6.787  -2.106 1.00 . A A . 912 PRO N    1 1 
        1   929 1 1 63 PRO O    O    1.280  -9.512  -2.511 1.00 . A A . 912 PRO O    1 1 
        1   930 1 1 64 LYS C    C    2.829  -8.330   0.084 1.00 . A A . 913 LYS C    1 1 
        1   931 1 1 64 LYS CA   C    2.883  -7.594  -1.260 1.00 . A A . 913 LYS CA   1 1 
        1   932 1 1 64 LYS CB   C    3.541  -6.232  -1.066 1.00 . A A . 913 LYS CB   1 1 
        1   933 1 1 64 LYS CD   C    4.100  -5.800  -3.507 1.00 . A A . 913 LYS CD   1 1 
        1   934 1 1 64 LYS CE   C    3.917  -4.795  -4.629 1.00 . A A . 913 LYS CE   1 1 
        1   935 1 1 64 LYS CG   C    3.411  -5.293  -2.254 1.00 . A A . 913 LYS CG   1 1 
        1   936 1 1 64 LYS H    H    1.094  -6.549  -1.616 1.00 . A A . 913 LYS H    1 1 
        1   937 1 1 64 LYS HA   H    3.449  -8.162  -1.982 1.00 . A A . 913 LYS HA   1 1 
        1   938 1 1 64 LYS HB2  H    3.092  -5.751  -0.208 1.00 . A A . 913 LYS HB2  1 1 
        1   939 1 1 64 LYS HB3  H    4.592  -6.383  -0.868 1.00 . A A . 913 LYS HB3  1 1 
        1   940 1 1 64 LYS HD2  H    5.154  -5.927  -3.310 1.00 . A A . 913 LYS HD2  1 1 
        1   941 1 1 64 LYS HD3  H    3.662  -6.742  -3.801 1.00 . A A . 913 LYS HD3  1 1 
        1   942 1 1 64 LYS HE2  H    2.865  -4.728  -4.865 1.00 . A A . 913 LYS HE2  1 1 
        1   943 1 1 64 LYS HE3  H    4.257  -3.832  -4.281 1.00 . A A . 913 LYS HE3  1 1 
        1   944 1 1 64 LYS HG2  H    2.363  -5.153  -2.478 1.00 . A A . 913 LYS HG2  1 1 
        1   945 1 1 64 LYS HG3  H    3.841  -4.344  -1.979 1.00 . A A . 913 LYS HG3  1 1 
        1   946 1 1 64 LYS HZ1  H    4.315  -6.057  -6.248 1.00 . A A . 913 LYS HZ1  1 1 
        1   947 1 1 64 LYS HZ2  H    5.672  -5.248  -5.639 1.00 . A A . 913 LYS HZ2  1 1 
        1   948 1 1 64 LYS HZ3  H    4.552  -4.407  -6.568 1.00 . A A . 913 LYS HZ3  1 1 
        1   949 1 1 64 LYS N    N    1.539  -7.412  -1.756 1.00 . A A . 913 LYS N    1 1 
        1   950 1 1 64 LYS NZ   N    4.656  -5.158  -5.854 1.00 . A A . 913 LYS NZ   1 1 
        1   951 1 1 64 LYS O    O    3.400  -9.412   0.245 1.00 . A A . 913 LYS O    1 1 
        1   952 1 1 65 CYS C    C    0.991  -9.545   2.381 1.00 . A A . 914 CYS C    1 1 
        1   953 1 1 65 CYS CA   C    1.983  -8.365   2.347 1.00 . A A . 914 CYS CA   1 1 
        1   954 1 1 65 CYS CB   C    1.707  -7.301   3.403 1.00 . A A . 914 CYS CB   1 1 
        1   955 1 1 65 CYS H    H    1.617  -6.927   0.850 1.00 . A A . 914 CYS H    1 1 
        1   956 1 1 65 CYS HA   H    2.957  -8.789   2.540 1.00 . A A . 914 CYS HA   1 1 
        1   957 1 1 65 CYS HB2  H    0.801  -6.775   3.140 1.00 . A A . 914 CYS HB2  1 1 
        1   958 1 1 65 CYS HB3  H    1.586  -7.771   4.368 1.00 . A A . 914 CYS HB3  1 1 
        1   959 1 1 65 CYS N    N    2.093  -7.768   1.033 1.00 . A A . 914 CYS N    1 1 
        1   960 1 1 65 CYS O    O    1.024 -10.374   3.281 1.00 . A A . 914 CYS O    1 1 
        1   961 1 1 65 CYS SG   S    3.057  -6.077   3.540 1.00 . A A . 914 CYS SG   1 1 
        1   962 1 1 66 ALA C    C    0.106 -11.980   0.851 1.00 . A A . 915 ALA C    1 1 
        1   963 1 1 66 ALA CA   C   -0.737 -10.772   1.192 1.00 . A A . 915 ALA CA   1 1 
        1   964 1 1 66 ALA CB   C   -1.658 -10.512   0.050 1.00 . A A . 915 ALA CB   1 1 
        1   965 1 1 66 ALA H    H    0.072  -8.861   0.768 1.00 . A A . 915 ALA H    1 1 
        1   966 1 1 66 ALA HA   H   -1.311 -10.937   2.092 1.00 . A A . 915 ALA HA   1 1 
        1   967 1 1 66 ALA HB1  H   -2.263  -9.642   0.250 1.00 . A A . 915 ALA HB1  1 1 
        1   968 1 1 66 ALA HB2  H   -2.268 -11.388  -0.106 1.00 . A A . 915 ALA HB2  1 1 
        1   969 1 1 66 ALA HB3  H   -1.021 -10.337  -0.806 1.00 . A A . 915 ALA HB3  1 1 
        1   970 1 1 66 ALA N    N    0.146  -9.626   1.384 1.00 . A A . 915 ALA N    1 1 
        1   971 1 1 66 ALA O    O   -0.225 -13.122   1.163 1.00 . A A . 915 ALA O    1 1 
        1   972 1 1 67 ASN C    C    2.976 -13.115   1.085 1.00 . A A . 916 ASN C    1 1 
        1   973 1 1 67 ASN CA   C    2.177 -12.686  -0.155 1.00 . A A . 916 ASN CA   1 1 
        1   974 1 1 67 ASN CB   C    3.041 -12.132  -1.288 1.00 . A A . 916 ASN CB   1 1 
        1   975 1 1 67 ASN CG   C    4.406 -12.730  -1.385 1.00 . A A . 916 ASN CG   1 1 
        1   976 1 1 67 ASN H    H    1.348 -10.773  -0.072 1.00 . A A . 916 ASN H    1 1 
        1   977 1 1 67 ASN HA   H    1.639 -13.549  -0.515 1.00 . A A . 916 ASN HA   1 1 
        1   978 1 1 67 ASN HB2  H    2.523 -12.308  -2.215 1.00 . A A . 916 ASN HB2  1 1 
        1   979 1 1 67 ASN HB3  H    3.136 -11.065  -1.151 1.00 . A A . 916 ASN HB3  1 1 
        1   980 1 1 67 ASN HD21 H    5.043 -11.191  -0.408 1.00 . A A . 916 ASN HD21 1 1 
        1   981 1 1 67 ASN HD22 H    6.273 -12.329  -0.871 1.00 . A A . 916 ASN HD22 1 1 
        1   982 1 1 67 ASN N    N    1.193 -11.703   0.198 1.00 . A A . 916 ASN N    1 1 
        1   983 1 1 67 ASN ND2  N    5.338 -12.029  -0.828 1.00 . A A . 916 ASN ND2  1 1 
        1   984 1 1 67 ASN O    O    3.519 -14.207   1.139 1.00 . A A . 916 ASN O    1 1 
        1   985 1 1 67 ASN OD1  O    4.618 -13.778  -1.994 1.00 . A A . 916 ASN OD1  1 1 
        1   986 1 1 68 LYS C    C    2.611 -13.519   4.135 1.00 . A A . 917 LYS C    1 1 
        1   987 1 1 68 LYS CA   C    3.573 -12.587   3.400 1.00 . A A . 917 LYS CA   1 1 
        1   988 1 1 68 LYS CB   C    3.804 -11.337   4.249 1.00 . A A . 917 LYS CB   1 1 
        1   989 1 1 68 LYS CD   C    4.807  -9.085   4.517 1.00 . A A . 917 LYS CD   1 1 
        1   990 1 1 68 LYS CE   C    5.841  -8.092   4.038 1.00 . A A . 917 LYS CE   1 1 
        1   991 1 1 68 LYS CG   C    4.834 -10.369   3.709 1.00 . A A . 917 LYS CG   1 1 
        1   992 1 1 68 LYS H    H    2.617 -11.368   1.906 1.00 . A A . 917 LYS H    1 1 
        1   993 1 1 68 LYS HA   H    4.509 -13.100   3.235 1.00 . A A . 917 LYS HA   1 1 
        1   994 1 1 68 LYS HB2  H    2.867 -10.810   4.336 1.00 . A A . 917 LYS HB2  1 1 
        1   995 1 1 68 LYS HB3  H    4.115 -11.648   5.236 1.00 . A A . 917 LYS HB3  1 1 
        1   996 1 1 68 LYS HD2  H    3.827  -8.636   4.440 1.00 . A A . 917 LYS HD2  1 1 
        1   997 1 1 68 LYS HD3  H    5.000  -9.329   5.552 1.00 . A A . 917 LYS HD3  1 1 
        1   998 1 1 68 LYS HE2  H    6.823  -8.452   4.309 1.00 . A A . 917 LYS HE2  1 1 
        1   999 1 1 68 LYS HE3  H    5.772  -8.007   2.964 1.00 . A A . 917 LYS HE3  1 1 
        1  1000 1 1 68 LYS HG2  H    5.814 -10.820   3.785 1.00 . A A . 917 LYS HG2  1 1 
        1  1001 1 1 68 LYS HG3  H    4.614 -10.146   2.677 1.00 . A A . 917 LYS HG3  1 1 
        1  1002 1 1 68 LYS HZ1  H    6.395  -6.088   4.420 1.00 . A A . 917 LYS HZ1  1 1 
        1  1003 1 1 68 LYS HZ2  H    5.435  -6.789   5.669 1.00 . A A . 917 LYS HZ2  1 1 
        1  1004 1 1 68 LYS HZ3  H    4.752  -6.376   4.224 1.00 . A A . 917 LYS HZ3  1 1 
        1  1005 1 1 68 LYS N    N    2.996 -12.253   2.086 1.00 . A A . 917 LYS N    1 1 
        1  1006 1 1 68 LYS NZ   N    5.632  -6.756   4.644 1.00 . A A . 917 LYS NZ   1 1 
        1  1007 1 1 68 LYS O    O    3.033 -14.406   4.882 1.00 . A A . 917 LYS O    1 1 
        1  1008 1 1 69 ILE C    C    0.459 -15.512   3.758 1.00 . A A . 918 ILE C    1 1 
        1  1009 1 1 69 ILE CA   C    0.242 -14.166   4.442 1.00 . A A . 918 ILE CA   1 1 
        1  1010 1 1 69 ILE CB   C   -1.169 -13.613   4.063 1.00 . A A . 918 ILE CB   1 1 
        1  1011 1 1 69 ILE CD1  C   -1.284 -12.080   6.126 1.00 . A A . 918 ILE CD1  1 1 
        1  1012 1 1 69 ILE CG1  C   -1.373 -12.190   4.616 1.00 . A A . 918 ILE CG1  1 1 
        1  1013 1 1 69 ILE CG2  C   -2.288 -14.541   4.533 1.00 . A A . 918 ILE CG2  1 1 
        1  1014 1 1 69 ILE H    H    1.061 -12.441   3.486 1.00 . A A . 918 ILE H    1 1 
        1  1015 1 1 69 ILE HA   H    0.334 -14.279   5.512 1.00 . A A . 918 ILE HA   1 1 
        1  1016 1 1 69 ILE HB   H   -1.215 -13.570   2.985 1.00 . A A . 918 ILE HB   1 1 
        1  1017 1 1 69 ILE HD11 H   -0.301 -12.384   6.454 1.00 . A A . 918 ILE HD11 1 1 
        1  1018 1 1 69 ILE HD12 H   -2.033 -12.715   6.575 1.00 . A A . 918 ILE HD12 1 1 
        1  1019 1 1 69 ILE HD13 H   -1.459 -11.053   6.413 1.00 . A A . 918 ILE HD13 1 1 
        1  1020 1 1 69 ILE HG12 H   -0.611 -11.544   4.203 1.00 . A A . 918 ILE HG12 1 1 
        1  1021 1 1 69 ILE HG13 H   -2.341 -11.827   4.308 1.00 . A A . 918 ILE HG13 1 1 
        1  1022 1 1 69 ILE HG21 H   -2.150 -15.526   4.109 1.00 . A A . 918 ILE HG21 1 1 
        1  1023 1 1 69 ILE HG22 H   -3.238 -14.142   4.208 1.00 . A A . 918 ILE HG22 1 1 
        1  1024 1 1 69 ILE HG23 H   -2.271 -14.600   5.611 1.00 . A A . 918 ILE HG23 1 1 
        1  1025 1 1 69 ILE N    N    1.305 -13.271   3.949 1.00 . A A . 918 ILE N    1 1 
        1  1026 1 1 69 ILE O    O    0.372 -16.580   4.374 1.00 . A A . 918 ILE O    1 1 
        1  1027 1 1 70 LYS C    C    0.132 -17.478   1.275 1.00 . A A . 919 LYS C    1 1 
        1  1028 1 1 70 LYS CA   C    1.204 -16.458   1.603 1.00 . A A . 919 LYS CA   1 1 
        1  1029 1 1 70 LYS CB   C    2.452 -17.072   2.216 1.00 . A A . 919 LYS CB   1 1 
        1  1030 1 1 70 LYS CD   C    4.477 -18.421   2.046 1.00 . A A . 919 LYS CD   1 1 
        1  1031 1 1 70 LYS CE   C    5.444 -19.139   1.141 1.00 . A A . 919 LYS CE   1 1 
        1  1032 1 1 70 LYS CG   C    3.246 -17.938   1.312 1.00 . A A . 919 LYS CG   1 1 
        1  1033 1 1 70 LYS H    H    0.663 -14.534   2.036 1.00 . A A . 919 LYS H    1 1 
        1  1034 1 1 70 LYS HA   H    1.489 -16.014   0.670 1.00 . A A . 919 LYS HA   1 1 
        1  1035 1 1 70 LYS HB2  H    3.089 -16.267   2.550 1.00 . A A . 919 LYS HB2  1 1 
        1  1036 1 1 70 LYS HB3  H    2.144 -17.644   3.077 1.00 . A A . 919 LYS HB3  1 1 
        1  1037 1 1 70 LYS HD2  H    4.977 -17.564   2.470 1.00 . A A . 919 LYS HD2  1 1 
        1  1038 1 1 70 LYS HD3  H    4.169 -19.085   2.839 1.00 . A A . 919 LYS HD3  1 1 
        1  1039 1 1 70 LYS HE2  H    4.966 -20.023   0.746 1.00 . A A . 919 LYS HE2  1 1 
        1  1040 1 1 70 LYS HE3  H    5.716 -18.479   0.331 1.00 . A A . 919 LYS HE3  1 1 
        1  1041 1 1 70 LYS HG2  H    2.591 -18.745   1.029 1.00 . A A . 919 LYS HG2  1 1 
        1  1042 1 1 70 LYS HG3  H    3.529 -17.367   0.439 1.00 . A A . 919 LYS HG3  1 1 
        1  1043 1 1 70 LYS HZ1  H    7.380 -19.934   1.233 1.00 . A A . 919 LYS HZ1  1 1 
        1  1044 1 1 70 LYS HZ2  H    6.456 -20.256   2.588 1.00 . A A . 919 LYS HZ2  1 1 
        1  1045 1 1 70 LYS HZ3  H    7.086 -18.716   2.358 1.00 . A A . 919 LYS HZ3  1 1 
        1  1046 1 1 70 LYS N    N    0.751 -15.408   2.460 1.00 . A A . 919 LYS N    1 1 
        1  1047 1 1 70 LYS NZ   N    6.666 -19.533   1.871 1.00 . A A . 919 LYS NZ   1 1 
        1  1048 1 1 70 LYS O    O   -0.376 -17.536   0.141 1.00 . A A . 919 LYS O    1 1 
        1  1049 1 1 71 LYS C    C   -1.342 -19.810   3.573 1.00 . A A . 920 LYS C    1 1 
        1  1050 1 1 71 LYS CA   C   -1.158 -19.305   2.168 1.00 . A A . 920 LYS CA   1 1 
        1  1051 1 1 71 LYS CB   C   -0.535 -20.432   1.335 1.00 . A A . 920 LYS CB   1 1 
        1  1052 1 1 71 LYS CD   C   -0.628 -22.841   0.630 1.00 . A A . 920 LYS CD   1 1 
        1  1053 1 1 71 LYS CE   C    0.116 -22.571  -0.670 1.00 . A A . 920 LYS CE   1 1 
        1  1054 1 1 71 LYS CG   C   -1.426 -21.640   1.126 1.00 . A A . 920 LYS CG   1 1 
        1  1055 1 1 71 LYS H    H    0.151 -17.907   3.108 1.00 . A A . 920 LYS H    1 1 
        1  1056 1 1 71 LYS HA   H   -2.093 -18.989   1.732 1.00 . A A . 920 LYS HA   1 1 
        1  1057 1 1 71 LYS HB2  H   -0.267 -20.037   0.367 1.00 . A A . 920 LYS HB2  1 1 
        1  1058 1 1 71 LYS HB3  H    0.361 -20.759   1.839 1.00 . A A . 920 LYS HB3  1 1 
        1  1059 1 1 71 LYS HD2  H    0.097 -23.102   1.387 1.00 . A A . 920 LYS HD2  1 1 
        1  1060 1 1 71 LYS HD3  H   -1.305 -23.670   0.485 1.00 . A A . 920 LYS HD3  1 1 
        1  1061 1 1 71 LYS HE2  H   -0.598 -22.361  -1.453 1.00 . A A . 920 LYS HE2  1 1 
        1  1062 1 1 71 LYS HE3  H    0.758 -21.713  -0.531 1.00 . A A . 920 LYS HE3  1 1 
        1  1063 1 1 71 LYS HG2  H   -1.899 -21.891   2.064 1.00 . A A . 920 LYS HG2  1 1 
        1  1064 1 1 71 LYS HG3  H   -2.183 -21.394   0.397 1.00 . A A . 920 LYS HG3  1 1 
        1  1065 1 1 71 LYS HZ1  H    1.471 -23.542  -1.944 1.00 . A A . 920 LYS HZ1  1 1 
        1  1066 1 1 71 LYS HZ2  H    0.366 -24.580  -1.210 1.00 . A A . 920 LYS HZ2  1 1 
        1  1067 1 1 71 LYS HZ3  H    1.636 -23.952  -0.326 1.00 . A A . 920 LYS HZ3  1 1 
        1  1068 1 1 71 LYS N    N   -0.229 -18.199   2.251 1.00 . A A . 920 LYS N    1 1 
        1  1069 1 1 71 LYS NZ   N    0.943 -23.729  -1.068 1.00 . A A . 920 LYS NZ   1 1 
        1  1070 1 1 71 LYS O    O   -2.459 -19.971   4.080 1.00 . A A . 920 LYS O    1 1 
        1  1071 1 1 72 ASP C    C   -0.059 -19.334   6.475 1.00 . A A . 921 ASP C    1 1 
        1  1072 1 1 72 ASP CA   C   -0.169 -20.513   5.546 1.00 . A A . 921 ASP CA   1 1 
        1  1073 1 1 72 ASP CB   C    1.023 -21.468   5.724 1.00 . A A . 921 ASP CB   1 1 
        1  1074 1 1 72 ASP CG   C    1.263 -21.904   7.158 1.00 . A A . 921 ASP CG   1 1 
        1  1075 1 1 72 ASP H    H    0.621 -19.891   3.723 1.00 . A A . 921 ASP H    1 1 
        1  1076 1 1 72 ASP HA   H   -1.081 -21.050   5.754 1.00 . A A . 921 ASP HA   1 1 
        1  1077 1 1 72 ASP HB2  H    0.842 -22.354   5.135 1.00 . A A . 921 ASP HB2  1 1 
        1  1078 1 1 72 ASP HB3  H    1.911 -20.975   5.358 1.00 . A A . 921 ASP HB3  1 1 
        1  1079 1 1 72 ASP N    N   -0.224 -20.047   4.195 1.00 . A A . 921 ASP N    1 1 
        1  1080 1 1 72 ASP O    O    1.035 -18.819   6.706 1.00 . A A . 921 ASP O    1 1 
        1  1081 1 1 72 ASP OD1  O    0.493 -22.715   7.685 1.00 . A A . 921 ASP OD1  1 1 
        1  1082 1 1 72 ASP OD2  O    2.269 -21.478   7.766 1.00 . A A . 921 ASP OD2  1 1 
        1  1083 1 1 73 LYS C    C   -1.236 -18.276   9.246 1.00 . A A . 922 LYS C    1 1 
        1  1084 1 1 73 LYS CA   C   -1.137 -17.739   7.852 1.00 . A A . 922 LYS CA   1 1 
        1  1085 1 1 73 LYS CB   C   -2.192 -16.640   7.586 1.00 . A A . 922 LYS CB   1 1 
        1  1086 1 1 73 LYS CD   C   -4.499 -15.707   7.774 1.00 . A A . 922 LYS CD   1 1 
        1  1087 1 1 73 LYS CE   C   -5.926 -15.890   8.272 1.00 . A A . 922 LYS CE   1 1 
        1  1088 1 1 73 LYS CG   C   -3.632 -16.941   7.988 1.00 . A A . 922 LYS CG   1 1 
        1  1089 1 1 73 LYS H    H   -2.038 -19.245   6.680 1.00 . A A . 922 LYS H    1 1 
        1  1090 1 1 73 LYS HA   H   -0.147 -17.317   7.751 1.00 . A A . 922 LYS HA   1 1 
        1  1091 1 1 73 LYS HB2  H   -1.894 -15.744   8.109 1.00 . A A . 922 LYS HB2  1 1 
        1  1092 1 1 73 LYS HB3  H   -2.176 -16.434   6.526 1.00 . A A . 922 LYS HB3  1 1 
        1  1093 1 1 73 LYS HD2  H   -4.058 -14.875   8.301 1.00 . A A . 922 LYS HD2  1 1 
        1  1094 1 1 73 LYS HD3  H   -4.520 -15.484   6.717 1.00 . A A . 922 LYS HD3  1 1 
        1  1095 1 1 73 LYS HE2  H   -6.493 -15.004   8.033 1.00 . A A . 922 LYS HE2  1 1 
        1  1096 1 1 73 LYS HE3  H   -6.359 -16.737   7.760 1.00 . A A . 922 LYS HE3  1 1 
        1  1097 1 1 73 LYS HG2  H   -4.009 -17.749   7.378 1.00 . A A . 922 LYS HG2  1 1 
        1  1098 1 1 73 LYS HG3  H   -3.660 -17.219   9.032 1.00 . A A . 922 LYS HG3  1 1 
        1  1099 1 1 73 LYS HZ1  H   -6.994 -16.058  10.045 1.00 . A A . 922 LYS HZ1  1 1 
        1  1100 1 1 73 LYS HZ2  H   -5.425 -15.445  10.293 1.00 . A A . 922 LYS HZ2  1 1 
        1  1101 1 1 73 LYS HZ3  H   -5.668 -17.071   9.984 1.00 . A A . 922 LYS HZ3  1 1 
        1  1102 1 1 73 LYS N    N   -1.183 -18.838   6.937 1.00 . A A . 922 LYS N    1 1 
        1  1103 1 1 73 LYS NZ   N   -6.001 -16.119   9.737 1.00 . A A . 922 LYS NZ   1 1 
        1  1104 1 1 73 LYS O    O   -1.974 -19.217   9.513 1.00 . A A . 922 LYS O    1 1 
        1  1105 1 1 74 LYS C    C   -0.951 -17.157  12.427 1.00 . A A . 923 LYS C    1 1 
        1  1106 1 1 74 LYS CA   C   -0.414 -18.175  11.462 1.00 . A A . 923 LYS CA   1 1 
        1  1107 1 1 74 LYS CB   C    1.017 -18.595  11.753 1.00 . A A . 923 LYS CB   1 1 
        1  1108 1 1 74 LYS CD   C    3.464 -18.233  11.254 1.00 . A A . 923 LYS CD   1 1 
        1  1109 1 1 74 LYS CE   C    3.525 -19.514  10.404 1.00 . A A . 923 LYS CE   1 1 
        1  1110 1 1 74 LYS CG   C    2.070 -17.611  11.263 1.00 . A A . 923 LYS CG   1 1 
        1  1111 1 1 74 LYS H    H    0.014 -16.903   9.848 1.00 . A A . 923 LYS H    1 1 
        1  1112 1 1 74 LYS HA   H   -1.043 -19.051  11.523 1.00 . A A . 923 LYS HA   1 1 
        1  1113 1 1 74 LYS HB2  H    1.134 -18.722  12.820 1.00 . A A . 923 LYS HB2  1 1 
        1  1114 1 1 74 LYS HB3  H    1.186 -19.543  11.265 1.00 . A A . 923 LYS HB3  1 1 
        1  1115 1 1 74 LYS HD2  H    4.154 -17.515  10.835 1.00 . A A . 923 LYS HD2  1 1 
        1  1116 1 1 74 LYS HD3  H    3.759 -18.468  12.266 1.00 . A A . 923 LYS HD3  1 1 
        1  1117 1 1 74 LYS HE2  H    4.562 -19.807  10.345 1.00 . A A . 923 LYS HE2  1 1 
        1  1118 1 1 74 LYS HE3  H    2.964 -20.303  10.882 1.00 . A A . 923 LYS HE3  1 1 
        1  1119 1 1 74 LYS HG2  H    1.820 -17.306  10.258 1.00 . A A . 923 LYS HG2  1 1 
        1  1120 1 1 74 LYS HG3  H    2.072 -16.748  11.911 1.00 . A A . 923 LYS HG3  1 1 
        1  1121 1 1 74 LYS HZ1  H    3.651 -18.687   8.462 1.00 . A A . 923 LYS HZ1  1 1 
        1  1122 1 1 74 LYS HZ2  H    2.095 -18.881   8.994 1.00 . A A . 923 LYS HZ2  1 1 
        1  1123 1 1 74 LYS HZ3  H    2.951 -20.222   8.498 1.00 . A A . 923 LYS HZ3  1 1 
        1  1124 1 1 74 LYS N    N   -0.497 -17.703  10.112 1.00 . A A . 923 LYS N    1 1 
        1  1125 1 1 74 LYS NZ   N    3.036 -19.317   9.015 1.00 . A A . 923 LYS NZ   1 1 
        1  1126 1 1 74 LYS O    O   -0.825 -17.288  13.635 1.00 . A A . 923 LYS O    1 1 
        1  1127 1 1 75 HIS C    C   -3.702 -15.312  12.434 1.00 . A A . 924 HIS C    1 1 
        1  1128 1 1 75 HIS CA   C   -2.220 -15.156  12.659 1.00 . A A . 924 HIS CA   1 1 
        1  1129 1 1 75 HIS CB   C   -1.747 -13.748  12.279 1.00 . A A . 924 HIS CB   1 1 
        1  1130 1 1 75 HIS CD2  C   -3.472 -11.906  12.888 1.00 . A A . 924 HIS CD2  1 1 
        1  1131 1 1 75 HIS CE1  C   -2.633 -11.307  14.817 1.00 . A A . 924 HIS CE1  1 1 
        1  1132 1 1 75 HIS CG   C   -2.371 -12.660  13.103 1.00 . A A . 924 HIS CG   1 1 
        1  1133 1 1 75 HIS H    H   -1.617 -16.094  10.904 1.00 . A A . 924 HIS H    1 1 
        1  1134 1 1 75 HIS HA   H   -2.003 -15.351  13.700 1.00 . A A . 924 HIS HA   1 1 
        1  1135 1 1 75 HIS HB2  H   -0.675 -13.687  12.404 1.00 . A A . 924 HIS HB2  1 1 
        1  1136 1 1 75 HIS HB3  H   -1.994 -13.566  11.244 1.00 . A A . 924 HIS HB3  1 1 
        1  1137 1 1 75 HIS HD1  H   -1.075 -12.630  14.764 1.00 . A A . 924 HIS HD1  1 1 
        1  1138 1 1 75 HIS HD2  H   -4.118 -11.955  12.021 1.00 . A A . 924 HIS HD2  1 1 
        1  1139 1 1 75 HIS HE1  H   -2.485 -10.808  15.763 1.00 . A A . 924 HIS HE1  1 1 
        1  1140 1 1 75 HIS HE2  H   -4.187 -10.272  13.991 1.00 . A A . 924 HIS HE2  1 1 
        1  1141 1 1 75 HIS N    N   -1.570 -16.156  11.881 1.00 . A A . 924 HIS N    1 1 
        1  1142 1 1 75 HIS ND1  N   -1.869 -12.258  14.319 1.00 . A A . 924 HIS ND1  1 1 
        1  1143 1 1 75 HIS NE2  N   -3.611 -11.073  13.969 1.00 . A A . 924 HIS NE2  1 1 
        1  1144 1 1 75 HIS O    O   -4.391 -15.852  13.310 1.00 . A A . 924 HIS O    1 1 
        1  1145 1 1 75 HIS OXT  O   -4.173 -14.979  11.342 1.00 . A A . 924 HIS OXT  1 1 
        1  1146 2 2  1 ZN  ZN   ZN   1.722  -4.294   3.037 1.00 . B A . 940 ZN  ZN   1 1 
        1  1147 3 2  1 ZN  ZN   ZN  -1.680   1.852  -7.015 1.00 . C A . 941 ZN  ZN   1 1 
        2  1148 1 1  1 GLY C    C    0.396   8.269 -17.913 1.00 . A A . 850 GLY C    1 1 
        2  1149 1 1  1 GLY CA   C   -0.893   7.736 -17.396 1.00 . A A . 850 GLY CA   1 1 
        2  1150 1 1  1 GLY H1   H   -1.497   6.139 -16.189 1.00 . A A . 850 GLY H1   1 1 
        2  1151 1 1  1 GLY H2   H    0.036   6.767 -15.853 1.00 . A A . 850 GLY H2   1 1 
        2  1152 1 1  1 GLY H3   H   -0.190   5.817 -17.214 1.00 . A A . 850 GLY H3   1 1 
        2  1153 1 1  1 GLY HA2  H   -1.534   7.497 -18.231 1.00 . A A . 850 GLY HA2  1 1 
        2  1154 1 1  1 GLY HA3  H   -1.371   8.477 -16.772 1.00 . A A . 850 GLY HA3  1 1 
        2  1155 1 1  1 GLY N    N   -0.636   6.538 -16.611 1.00 . A A . 850 GLY N    1 1 
        2  1156 1 1  1 GLY O    O    1.431   7.604 -17.781 1.00 . A A . 850 GLY O    1 1 
        2  1157 1 1  2 SER C    C    2.237  10.753 -17.786 1.00 . A A . 851 SER C    1 1 
        2  1158 1 1  2 SER CA   C    1.589  10.032 -18.961 1.00 . A A . 851 SER CA   1 1 
        2  1159 1 1  2 SER CB   C    1.323  10.970 -20.150 1.00 . A A . 851 SER CB   1 1 
        2  1160 1 1  2 SER H    H   -0.465   9.933 -18.594 1.00 . A A . 851 SER H    1 1 
        2  1161 1 1  2 SER HA   H    2.244   9.228 -19.265 1.00 . A A . 851 SER HA   1 1 
        2  1162 1 1  2 SER HB2  H    0.770  10.429 -20.902 1.00 . A A . 851 SER HB2  1 1 
        2  1163 1 1  2 SER HB3  H    0.746  11.818 -19.815 1.00 . A A . 851 SER HB3  1 1 
        2  1164 1 1  2 SER HG   H    2.359  11.471 -21.696 1.00 . A A . 851 SER HG   1 1 
        2  1165 1 1  2 SER N    N    0.378   9.439 -18.492 1.00 . A A . 851 SER N    1 1 
        2  1166 1 1  2 SER O    O    1.989  11.938 -17.525 1.00 . A A . 851 SER O    1 1 
        2  1167 1 1  2 SER OG   O    2.523  11.433 -20.745 1.00 . A A . 851 SER OG   1 1 
        2  1168 1 1  3 HIS C    C    5.087  10.295 -15.824 1.00 . A A . 852 HIS C    1 1 
        2  1169 1 1  3 HIS CA   C    3.590  10.526 -15.829 1.00 . A A . 852 HIS CA   1 1 
        2  1170 1 1  3 HIS CB   C    2.928   9.909 -14.564 1.00 . A A . 852 HIS CB   1 1 
        2  1171 1 1  3 HIS CD2  C    4.035   7.577 -14.185 1.00 . A A . 852 HIS CD2  1 1 
        2  1172 1 1  3 HIS CE1  C    2.237   6.368 -14.408 1.00 . A A . 852 HIS CE1  1 1 
        2  1173 1 1  3 HIS CG   C    2.982   8.390 -14.467 1.00 . A A . 852 HIS CG   1 1 
        2  1174 1 1  3 HIS H    H    3.127   9.069 -17.268 1.00 . A A . 852 HIS H    1 1 
        2  1175 1 1  3 HIS HA   H    3.409  11.590 -15.810 1.00 . A A . 852 HIS HA   1 1 
        2  1176 1 1  3 HIS HB2  H    3.420  10.301 -13.686 1.00 . A A . 852 HIS HB2  1 1 
        2  1177 1 1  3 HIS HB3  H    1.890  10.205 -14.541 1.00 . A A . 852 HIS HB3  1 1 
        2  1178 1 1  3 HIS HD2  H    5.061   7.875 -14.028 1.00 . A A . 852 HIS HD2  1 1 
        2  1179 1 1  3 HIS HE1  H    1.580   5.509 -14.442 1.00 . A A . 852 HIS HE1  1 1 
        2  1180 1 1  3 HIS HE2  H    4.064   5.464 -14.109 1.00 . A A . 852 HIS HE2  1 1 
        2  1181 1 1  3 HIS N    N    2.984  10.010 -17.022 1.00 . A A . 852 HIS N    1 1 
        2  1182 1 1  3 HIS ND1  N    1.849   7.618 -14.610 1.00 . A A . 852 HIS ND1  1 1 
        2  1183 1 1  3 HIS NE2  N    3.544   6.299 -14.150 1.00 . A A . 852 HIS NE2  1 1 
        2  1184 1 1  3 HIS O    O    5.624   9.561 -16.673 1.00 . A A . 852 HIS O    1 1 
        2  1185 1 1  4 MET C    C    7.289  10.213 -13.267 1.00 . A A . 853 MET C    1 1 
        2  1186 1 1  4 MET CA   C    7.155  10.765 -14.666 1.00 . A A . 853 MET CA   1 1 
        2  1187 1 1  4 MET CB   C    7.884  12.113 -14.779 1.00 . A A . 853 MET CB   1 1 
        2  1188 1 1  4 MET CE   C    9.432  14.591 -13.380 1.00 . A A . 853 MET CE   1 1 
        2  1189 1 1  4 MET CG   C    9.389  12.037 -14.526 1.00 . A A . 853 MET CG   1 1 
        2  1190 1 1  4 MET H    H    5.265  11.552 -14.306 1.00 . A A . 853 MET H    1 1 
        2  1191 1 1  4 MET HA   H    7.536  10.066 -15.393 1.00 . A A . 853 MET HA   1 1 
        2  1192 1 1  4 MET HB2  H    7.729  12.510 -15.771 1.00 . A A . 853 MET HB2  1 1 
        2  1193 1 1  4 MET HB3  H    7.452  12.789 -14.057 1.00 . A A . 853 MET HB3  1 1 
        2  1194 1 1  4 MET HE1  H    9.862  15.582 -13.352 1.00 . A A . 853 MET HE1  1 1 
        2  1195 1 1  4 MET HE2  H    9.589  14.104 -12.429 1.00 . A A . 853 MET HE2  1 1 
        2  1196 1 1  4 MET HE3  H    8.373  14.668 -13.578 1.00 . A A . 853 MET HE3  1 1 
        2  1197 1 1  4 MET HG2  H    9.552  11.667 -13.525 1.00 . A A . 853 MET HG2  1 1 
        2  1198 1 1  4 MET HG3  H    9.825  11.346 -15.232 1.00 . A A . 853 MET HG3  1 1 
        2  1199 1 1  4 MET N    N    5.745  10.933 -14.897 1.00 . A A . 853 MET N    1 1 
        2  1200 1 1  4 MET O    O    6.765  10.809 -12.331 1.00 . A A . 853 MET O    1 1 
        2  1201 1 1  4 MET SD   S   10.224  13.640 -14.686 1.00 . A A . 853 MET SD   1 1 
        2  1202 1 1  5 ALA C    C    9.376   7.902 -11.498 1.00 . A A . 854 ALA C    1 1 
        2  1203 1 1  5 ALA CA   C    8.003   8.460 -11.812 1.00 . A A . 854 ALA CA   1 1 
        2  1204 1 1  5 ALA CB   C    6.951   7.367 -11.714 1.00 . A A . 854 ALA CB   1 1 
        2  1205 1 1  5 ALA H    H    8.402   8.662 -13.868 1.00 . A A . 854 ALA H    1 1 
        2  1206 1 1  5 ALA HA   H    7.759   9.213 -11.079 1.00 . A A . 854 ALA HA   1 1 
        2  1207 1 1  5 ALA HB1  H    6.966   6.941 -10.721 1.00 . A A . 854 ALA HB1  1 1 
        2  1208 1 1  5 ALA HB2  H    7.166   6.597 -12.440 1.00 . A A . 854 ALA HB2  1 1 
        2  1209 1 1  5 ALA HB3  H    5.977   7.786 -11.913 1.00 . A A . 854 ALA HB3  1 1 
        2  1210 1 1  5 ALA N    N    7.940   9.088 -13.112 1.00 . A A . 854 ALA N    1 1 
        2  1211 1 1  5 ALA O    O    9.952   7.149 -12.285 1.00 . A A . 854 ALA O    1 1 
        2  1212 1 1  6 MET C    C   10.965   7.510  -8.369 1.00 . A A . 855 MET C    1 1 
        2  1213 1 1  6 MET CA   C   11.151   7.786  -9.832 1.00 . A A . 855 MET CA   1 1 
        2  1214 1 1  6 MET CB   C   12.292   8.800 -10.003 1.00 . A A . 855 MET CB   1 1 
        2  1215 1 1  6 MET CE   C   14.375  10.288 -13.276 1.00 . A A . 855 MET CE   1 1 
        2  1216 1 1  6 MET CG   C   12.712   9.074 -11.431 1.00 . A A . 855 MET CG   1 1 
        2  1217 1 1  6 MET H    H    9.401   8.912  -9.775 1.00 . A A . 855 MET H    1 1 
        2  1218 1 1  6 MET HA   H   11.390   6.870 -10.348 1.00 . A A . 855 MET HA   1 1 
        2  1219 1 1  6 MET HB2  H   11.986   9.738  -9.566 1.00 . A A . 855 MET HB2  1 1 
        2  1220 1 1  6 MET HB3  H   13.153   8.437  -9.461 1.00 . A A . 855 MET HB3  1 1 
        2  1221 1 1  6 MET HE1  H   14.593   9.294 -13.638 1.00 . A A . 855 MET HE1  1 1 
        2  1222 1 1  6 MET HE2  H   15.209  10.938 -13.492 1.00 . A A . 855 MET HE2  1 1 
        2  1223 1 1  6 MET HE3  H   13.487  10.662 -13.762 1.00 . A A . 855 MET HE3  1 1 
        2  1224 1 1  6 MET HG2  H   13.013   8.143 -11.892 1.00 . A A . 855 MET HG2  1 1 
        2  1225 1 1  6 MET HG3  H   11.874   9.486 -11.974 1.00 . A A . 855 MET HG3  1 1 
        2  1226 1 1  6 MET N    N    9.890   8.281 -10.346 1.00 . A A . 855 MET N    1 1 
        2  1227 1 1  6 MET O    O   10.360   8.345  -7.665 1.00 . A A . 855 MET O    1 1 
        2  1228 1 1  6 MET SD   S   14.089  10.244 -11.513 1.00 . A A . 855 MET SD   1 1 
        2  1229 1 1  7 ALA C    C    9.870   5.767  -6.152 1.00 . A A . 856 ALA C    1 1 
        2  1230 1 1  7 ALA CA   C   11.341   5.910  -6.519 1.00 . A A . 856 ALA CA   1 1 
        2  1231 1 1  7 ALA CB   C   12.070   6.853  -5.573 1.00 . A A . 856 ALA CB   1 1 
        2  1232 1 1  7 ALA H    H   11.930   5.777  -8.550 1.00 . A A . 856 ALA H    1 1 
        2  1233 1 1  7 ALA HA   H   11.790   4.929  -6.462 1.00 . A A . 856 ALA HA   1 1 
        2  1234 1 1  7 ALA HB1  H   12.009   6.434  -4.580 1.00 . A A . 856 ALA HB1  1 1 
        2  1235 1 1  7 ALA HB2  H   11.593   7.822  -5.599 1.00 . A A . 856 ALA HB2  1 1 
        2  1236 1 1  7 ALA HB3  H   13.104   6.938  -5.871 1.00 . A A . 856 ALA HB3  1 1 
        2  1237 1 1  7 ALA N    N   11.464   6.360  -7.912 1.00 . A A . 856 ALA N    1 1 
        2  1238 1 1  7 ALA O    O    9.057   5.433  -7.016 1.00 . A A . 856 ALA O    1 1 
        2  1239 1 1  8 TYR C    C    7.645   7.174  -3.893 1.00 . A A . 857 TYR C    1 1 
        2  1240 1 1  8 TYR CA   C    8.129   5.862  -4.486 1.00 . A A . 857 TYR CA   1 1 
        2  1241 1 1  8 TYR CB   C    7.912   4.726  -3.490 1.00 . A A . 857 TYR CB   1 1 
        2  1242 1 1  8 TYR CD1  C    9.510   2.865  -4.044 1.00 . A A . 857 TYR CD1  1 1 
        2  1243 1 1  8 TYR CD2  C    7.199   2.534  -4.507 1.00 . A A . 857 TYR CD2  1 1 
        2  1244 1 1  8 TYR CE1  C    9.795   1.616  -4.524 1.00 . A A . 857 TYR CE1  1 1 
        2  1245 1 1  8 TYR CE2  C    7.473   1.275  -4.986 1.00 . A A . 857 TYR CE2  1 1 
        2  1246 1 1  8 TYR CG   C    8.213   3.350  -4.026 1.00 . A A . 857 TYR CG   1 1 
        2  1247 1 1  8 TYR CZ   C    8.770   0.819  -4.995 1.00 . A A . 857 TYR CZ   1 1 
        2  1248 1 1  8 TYR H    H   10.199   6.138  -4.201 1.00 . A A . 857 TYR H    1 1 
        2  1249 1 1  8 TYR HA   H    7.573   5.651  -5.384 1.00 . A A . 857 TYR HA   1 1 
        2  1250 1 1  8 TYR HB2  H    8.567   4.887  -2.650 1.00 . A A . 857 TYR HB2  1 1 
        2  1251 1 1  8 TYR HB3  H    6.886   4.742  -3.151 1.00 . A A . 857 TYR HB3  1 1 
        2  1252 1 1  8 TYR HD1  H   10.310   3.489  -3.674 1.00 . A A . 857 TYR HD1  1 1 
        2  1253 1 1  8 TYR HD2  H    6.181   2.895  -4.497 1.00 . A A . 857 TYR HD2  1 1 
        2  1254 1 1  8 TYR HE1  H   10.827   1.297  -4.519 1.00 . A A . 857 TYR HE1  1 1 
        2  1255 1 1  8 TYR HE2  H    6.670   0.658  -5.356 1.00 . A A . 857 TYR HE2  1 1 
        2  1256 1 1  8 TYR HH   H    9.627  -0.878  -4.840 1.00 . A A . 857 TYR HH   1 1 
        2  1257 1 1  8 TYR N    N    9.523   5.955  -4.890 1.00 . A A . 857 TYR N    1 1 
        2  1258 1 1  8 TYR O    O    6.539   7.248  -3.328 1.00 . A A . 857 TYR O    1 1 
        2  1259 1 1  8 TYR OH   O    9.036  -0.440  -5.462 1.00 . A A . 857 TYR OH   1 1 
        2  1260 1 1  9 VAL C    C    8.413  10.567  -4.559 1.00 . A A . 858 VAL C    1 1 
        2  1261 1 1  9 VAL CA   C    8.140   9.521  -3.504 1.00 . A A . 858 VAL CA   1 1 
        2  1262 1 1  9 VAL CB   C    8.955   9.890  -2.215 1.00 . A A . 858 VAL CB   1 1 
        2  1263 1 1  9 VAL CG1  C    8.619  11.303  -1.738 1.00 . A A . 858 VAL CG1  1 1 
        2  1264 1 1  9 VAL CG2  C    8.696   8.907  -1.095 1.00 . A A . 858 VAL CG2  1 1 
        2  1265 1 1  9 VAL H    H    9.310   8.082  -4.498 1.00 . A A . 858 VAL H    1 1 
        2  1266 1 1  9 VAL HA   H    7.087   9.544  -3.271 1.00 . A A . 858 VAL HA   1 1 
        2  1267 1 1  9 VAL HB   H   10.005   9.863  -2.465 1.00 . A A . 858 VAL HB   1 1 
        2  1268 1 1  9 VAL HG11 H    7.566  11.368  -1.507 1.00 . A A . 858 VAL HG11 1 1 
        2  1269 1 1  9 VAL HG12 H    8.859  12.013  -2.516 1.00 . A A . 858 VAL HG12 1 1 
        2  1270 1 1  9 VAL HG13 H    9.197  11.530  -0.854 1.00 . A A . 858 VAL HG13 1 1 
        2  1271 1 1  9 VAL HG21 H    9.286   9.180  -0.233 1.00 . A A . 858 VAL HG21 1 1 
        2  1272 1 1  9 VAL HG22 H    8.959   7.910  -1.420 1.00 . A A . 858 VAL HG22 1 1 
        2  1273 1 1  9 VAL HG23 H    7.649   8.937  -0.836 1.00 . A A . 858 VAL HG23 1 1 
        2  1274 1 1  9 VAL N    N    8.463   8.203  -4.021 1.00 . A A . 858 VAL N    1 1 
        2  1275 1 1  9 VAL O    O    9.556  10.727  -5.015 1.00 . A A . 858 VAL O    1 1 
        2  1276 1 1 10 ILE C    C    6.902  13.536  -5.128 1.00 . A A . 859 ILE C    1 1 
        2  1277 1 1 10 ILE CA   C    7.490  12.351  -5.878 1.00 . A A . 859 ILE CA   1 1 
        2  1278 1 1 10 ILE CB   C    6.695  12.115  -7.206 1.00 . A A . 859 ILE CB   1 1 
        2  1279 1 1 10 ILE CD1  C    6.256  10.418  -9.053 1.00 . A A . 859 ILE CD1  1 1 
        2  1280 1 1 10 ILE CG1  C    7.038  10.746  -7.803 1.00 . A A . 859 ILE CG1  1 1 
        2  1281 1 1 10 ILE CG2  C    7.000  13.218  -8.228 1.00 . A A . 859 ILE CG2  1 1 
        2  1282 1 1 10 ILE H    H    6.486  10.983  -4.643 1.00 . A A . 859 ILE H    1 1 
        2  1283 1 1 10 ILE HA   H    8.536  12.522  -6.084 1.00 . A A . 859 ILE HA   1 1 
        2  1284 1 1 10 ILE HB   H    5.636  12.153  -7.003 1.00 . A A . 859 ILE HB   1 1 
        2  1285 1 1 10 ILE HD11 H    6.479  11.156  -9.810 1.00 . A A . 859 ILE HD11 1 1 
        2  1286 1 1 10 ILE HD12 H    5.200  10.448  -8.833 1.00 . A A . 859 ILE HD12 1 1 
        2  1287 1 1 10 ILE HD13 H    6.525   9.438  -9.417 1.00 . A A . 859 ILE HD13 1 1 
        2  1288 1 1 10 ILE HG12 H    8.087  10.725  -8.058 1.00 . A A . 859 ILE HG12 1 1 
        2  1289 1 1 10 ILE HG13 H    6.835   9.986  -7.061 1.00 . A A . 859 ILE HG13 1 1 
        2  1290 1 1 10 ILE HG21 H    6.438  13.039  -9.132 1.00 . A A . 859 ILE HG21 1 1 
        2  1291 1 1 10 ILE HG22 H    8.056  13.212  -8.457 1.00 . A A . 859 ILE HG22 1 1 
        2  1292 1 1 10 ILE HG23 H    6.724  14.178  -7.815 1.00 . A A . 859 ILE HG23 1 1 
        2  1293 1 1 10 ILE N    N    7.379  11.233  -4.972 1.00 . A A . 859 ILE N    1 1 
        2  1294 1 1 10 ILE O    O    6.145  13.334  -4.171 1.00 . A A . 859 ILE O    1 1 
        2  1295 1 1 11 ARG C    C    5.600  16.509  -5.614 1.00 . A A . 860 ARG C    1 1 
        2  1296 1 1 11 ARG CA   C    6.685  15.856  -4.806 1.00 . A A . 860 ARG CA   1 1 
        2  1297 1 1 11 ARG CB   C    7.727  16.877  -4.363 1.00 . A A . 860 ARG CB   1 1 
        2  1298 1 1 11 ARG CD   C    9.596  17.464  -2.825 1.00 . A A . 860 ARG CD   1 1 
        2  1299 1 1 11 ARG CG   C    8.660  16.370  -3.282 1.00 . A A . 860 ARG CG   1 1 
        2  1300 1 1 11 ARG CZ   C   11.573  17.697  -1.342 1.00 . A A . 860 ARG CZ   1 1 
        2  1301 1 1 11 ARG H    H    7.888  14.872  -6.209 1.00 . A A . 860 ARG H    1 1 
        2  1302 1 1 11 ARG HA   H    6.216  15.456  -3.919 1.00 . A A . 860 ARG HA   1 1 
        2  1303 1 1 11 ARG HB2  H    8.323  17.163  -5.217 1.00 . A A . 860 ARG HB2  1 1 
        2  1304 1 1 11 ARG HB3  H    7.217  17.751  -3.984 1.00 . A A . 860 ARG HB3  1 1 
        2  1305 1 1 11 ARG HD2  H   10.186  17.794  -3.667 1.00 . A A . 860 ARG HD2  1 1 
        2  1306 1 1 11 ARG HD3  H    9.004  18.288  -2.454 1.00 . A A . 860 ARG HD3  1 1 
        2  1307 1 1 11 ARG HE   H   10.276  16.136  -1.379 1.00 . A A . 860 ARG HE   1 1 
        2  1308 1 1 11 ARG HG2  H    8.077  16.025  -2.442 1.00 . A A . 860 ARG HG2  1 1 
        2  1309 1 1 11 ARG HG3  H    9.242  15.550  -3.675 1.00 . A A . 860 ARG HG3  1 1 
        2  1310 1 1 11 ARG HH11 H   11.219  19.372  -2.485 1.00 . A A . 860 ARG HH11 1 1 
        2  1311 1 1 11 ARG HH12 H   12.617  19.464  -1.532 1.00 . A A . 860 ARG HH12 1 1 
        2  1312 1 1 11 ARG HH21 H   12.219  16.264  -0.015 1.00 . A A . 860 ARG HH21 1 1 
        2  1313 1 1 11 ARG HH22 H   13.212  17.646  -0.133 1.00 . A A . 860 ARG HH22 1 1 
        2  1314 1 1 11 ARG N    N    7.251  14.732  -5.479 1.00 . A A . 860 ARG N    1 1 
        2  1315 1 1 11 ARG NE   N   10.498  17.017  -1.764 1.00 . A A . 860 ARG NE   1 1 
        2  1316 1 1 11 ARG NH1  N   11.818  18.925  -1.815 1.00 . A A . 860 ARG NH1  1 1 
        2  1317 1 1 11 ARG NH2  N   12.379  17.167  -0.426 1.00 . A A . 860 ARG NH2  1 1 
        2  1318 1 1 11 ARG O    O    5.741  16.753  -6.817 1.00 . A A . 860 ARG O    1 1 
        2  1319 1 1 12 ASP C    C    3.726  18.938  -5.556 1.00 . A A . 861 ASP C    1 1 
        2  1320 1 1 12 ASP CA   C    3.367  17.470  -5.460 1.00 . A A . 861 ASP CA   1 1 
        2  1321 1 1 12 ASP CB   C    2.185  17.255  -4.492 1.00 . A A . 861 ASP CB   1 1 
        2  1322 1 1 12 ASP CG   C    1.026  18.216  -4.615 1.00 . A A . 861 ASP CG   1 1 
        2  1323 1 1 12 ASP H    H    4.475  16.382  -4.030 1.00 . A A . 861 ASP H    1 1 
        2  1324 1 1 12 ASP HA   H    3.104  17.085  -6.433 1.00 . A A . 861 ASP HA   1 1 
        2  1325 1 1 12 ASP HB2  H    1.790  16.263  -4.626 1.00 . A A . 861 ASP HB2  1 1 
        2  1326 1 1 12 ASP HB3  H    2.604  17.375  -3.506 1.00 . A A . 861 ASP HB3  1 1 
        2  1327 1 1 12 ASP N    N    4.513  16.739  -4.947 1.00 . A A . 861 ASP N    1 1 
        2  1328 1 1 12 ASP O    O    4.780  19.356  -5.065 1.00 . A A . 861 ASP O    1 1 
        2  1329 1 1 12 ASP OD1  O    0.227  18.107  -5.552 1.00 . A A . 861 ASP OD1  1 1 
        2  1330 1 1 12 ASP OD2  O    0.930  19.113  -3.760 1.00 . A A . 861 ASP OD2  1 1 
        2  1331 1 1 13 GLU C    C    3.242  21.846  -5.013 1.00 . A A . 862 GLU C    1 1 
        2  1332 1 1 13 GLU CA   C    3.035  21.119  -6.331 1.00 . A A . 862 GLU CA   1 1 
        2  1333 1 1 13 GLU CB   C    1.834  21.702  -7.032 1.00 . A A . 862 GLU CB   1 1 
        2  1334 1 1 13 GLU CD   C    0.331  21.677  -9.004 1.00 . A A . 862 GLU CD   1 1 
        2  1335 1 1 13 GLU CG   C    1.514  21.048  -8.348 1.00 . A A . 862 GLU CG   1 1 
        2  1336 1 1 13 GLU H    H    2.005  19.267  -6.374 1.00 . A A . 862 GLU H    1 1 
        2  1337 1 1 13 GLU HA   H    3.900  21.240  -6.960 1.00 . A A . 862 GLU HA   1 1 
        2  1338 1 1 13 GLU HB2  H    0.973  21.605  -6.387 1.00 . A A . 862 GLU HB2  1 1 
        2  1339 1 1 13 GLU HB3  H    2.021  22.750  -7.207 1.00 . A A . 862 GLU HB3  1 1 
        2  1340 1 1 13 GLU HG2  H    2.372  21.123  -8.998 1.00 . A A . 862 GLU HG2  1 1 
        2  1341 1 1 13 GLU HG3  H    1.295  20.006  -8.168 1.00 . A A . 862 GLU HG3  1 1 
        2  1342 1 1 13 GLU N    N    2.848  19.704  -6.121 1.00 . A A . 862 GLU N    1 1 
        2  1343 1 1 13 GLU O    O    4.074  22.745  -4.914 1.00 . A A . 862 GLU O    1 1 
        2  1344 1 1 13 GLU OE1  O    0.498  22.643  -9.787 1.00 . A A . 862 GLU OE1  1 1 
        2  1345 1 1 13 GLU OE2  O   -0.798  21.222  -8.759 1.00 . A A . 862 GLU OE2  1 1 
        2  1346 1 1 14 TRP C    C    3.684  21.442  -1.842 1.00 . A A . 863 TRP C    1 1 
        2  1347 1 1 14 TRP CA   C    2.616  22.085  -2.702 1.00 . A A . 863 TRP CA   1 1 
        2  1348 1 1 14 TRP CB   C    1.266  22.061  -2.000 1.00 . A A . 863 TRP CB   1 1 
        2  1349 1 1 14 TRP CD1  C   -0.813  21.970  -3.462 1.00 . A A . 863 TRP CD1  1 1 
        2  1350 1 1 14 TRP CD2  C    0.059  24.011  -3.235 1.00 . A A . 863 TRP CD2  1 1 
        2  1351 1 1 14 TRP CE2  C   -1.067  24.094  -4.070 1.00 . A A . 863 TRP CE2  1 1 
        2  1352 1 1 14 TRP CE3  C    0.775  25.171  -2.950 1.00 . A A . 863 TRP CE3  1 1 
        2  1353 1 1 14 TRP CG   C    0.196  22.640  -2.850 1.00 . A A . 863 TRP CG   1 1 
        2  1354 1 1 14 TRP CH2  C   -0.773  26.405  -4.331 1.00 . A A . 863 TRP CH2  1 1 
        2  1355 1 1 14 TRP CZ2  C   -1.492  25.288  -4.625 1.00 . A A . 863 TRP CZ2  1 1 
        2  1356 1 1 14 TRP CZ3  C    0.352  26.356  -3.500 1.00 . A A . 863 TRP CZ3  1 1 
        2  1357 1 1 14 TRP H    H    1.921  20.651  -4.084 1.00 . A A . 863 TRP H    1 1 
        2  1358 1 1 14 TRP HA   H    2.872  23.112  -2.915 1.00 . A A . 863 TRP HA   1 1 
        2  1359 1 1 14 TRP HB2  H    1.000  21.041  -1.764 1.00 . A A . 863 TRP HB2  1 1 
        2  1360 1 1 14 TRP HB3  H    1.325  22.639  -1.090 1.00 . A A . 863 TRP HB3  1 1 
        2  1361 1 1 14 TRP HD1  H   -0.979  20.905  -3.373 1.00 . A A . 863 TRP HD1  1 1 
        2  1362 1 1 14 TRP HE1  H   -2.370  22.587  -4.708 1.00 . A A . 863 TRP HE1  1 1 
        2  1363 1 1 14 TRP HE3  H    1.644  25.149  -2.310 1.00 . A A . 863 TRP HE3  1 1 
        2  1364 1 1 14 TRP HH2  H   -1.066  27.359  -4.743 1.00 . A A . 863 TRP HH2  1 1 
        2  1365 1 1 14 TRP HZ2  H   -2.358  25.355  -5.268 1.00 . A A . 863 TRP HZ2  1 1 
        2  1366 1 1 14 TRP HZ3  H    0.891  27.270  -3.298 1.00 . A A . 863 TRP HZ3  1 1 
        2  1367 1 1 14 TRP N    N    2.530  21.424  -3.988 1.00 . A A . 863 TRP N    1 1 
        2  1368 1 1 14 TRP NE1  N   -1.579  22.839  -4.184 1.00 . A A . 863 TRP NE1  1 1 
        2  1369 1 1 14 TRP O    O    3.921  21.842  -0.706 1.00 . A A . 863 TRP O    1 1 
        2  1370 1 1 15 GLY C    C    4.843  18.552  -0.980 1.00 . A A . 864 GLY C    1 1 
        2  1371 1 1 15 GLY CA   C    5.376  19.754  -1.698 1.00 . A A . 864 GLY CA   1 1 
        2  1372 1 1 15 GLY H    H    4.142  20.218  -3.337 1.00 . A A . 864 GLY H    1 1 
        2  1373 1 1 15 GLY HA2  H    6.130  19.439  -2.403 1.00 . A A . 864 GLY HA2  1 1 
        2  1374 1 1 15 GLY HA3  H    5.825  20.418  -0.977 1.00 . A A . 864 GLY HA3  1 1 
        2  1375 1 1 15 GLY N    N    4.342  20.453  -2.405 1.00 . A A . 864 GLY N    1 1 
        2  1376 1 1 15 GLY O    O    5.505  17.999  -0.107 1.00 . A A . 864 GLY O    1 1 
        2  1377 1 1 16 ASN C    C    3.696  15.748  -1.295 1.00 . A A . 865 ASN C    1 1 
        2  1378 1 1 16 ASN CA   C    3.036  16.973  -0.724 1.00 . A A . 865 ASN CA   1 1 
        2  1379 1 1 16 ASN CB   C    1.504  16.902  -0.929 1.00 . A A . 865 ASN CB   1 1 
        2  1380 1 1 16 ASN CG   C    0.762  18.063  -0.302 1.00 . A A . 865 ASN CG   1 1 
        2  1381 1 1 16 ASN H    H    3.139  18.665  -1.998 1.00 . A A . 865 ASN H    1 1 
        2  1382 1 1 16 ASN HA   H    3.254  17.013   0.333 1.00 . A A . 865 ASN HA   1 1 
        2  1383 1 1 16 ASN HB2  H    1.287  16.901  -1.987 1.00 . A A . 865 ASN HB2  1 1 
        2  1384 1 1 16 ASN HB3  H    1.129  15.984  -0.502 1.00 . A A . 865 ASN HB3  1 1 
        2  1385 1 1 16 ASN HD21 H    0.555  18.974  -2.068 1.00 . A A . 865 ASN HD21 1 1 
        2  1386 1 1 16 ASN HD22 H   -0.123  19.773  -0.698 1.00 . A A . 865 ASN HD22 1 1 
        2  1387 1 1 16 ASN N    N    3.633  18.154  -1.323 1.00 . A A . 865 ASN N    1 1 
        2  1388 1 1 16 ASN ND2  N    0.370  19.025  -1.096 1.00 . A A . 865 ASN ND2  1 1 
        2  1389 1 1 16 ASN O    O    4.250  15.797  -2.400 1.00 . A A . 865 ASN O    1 1 
        2  1390 1 1 16 ASN OD1  O    0.493  18.062   0.894 1.00 . A A . 865 ASN OD1  1 1 
        2  1391 1 1 17 GLN C    C    3.408  12.636  -1.881 1.00 . A A . 866 GLN C    1 1 
        2  1392 1 1 17 GLN CA   C    4.314  13.479  -1.037 1.00 . A A . 866 GLN CA   1 1 
        2  1393 1 1 17 GLN CB   C    4.925  12.681   0.099 1.00 . A A . 866 GLN CB   1 1 
        2  1394 1 1 17 GLN CD   C    6.736  12.593   1.857 1.00 . A A . 866 GLN CD   1 1 
        2  1395 1 1 17 GLN CG   C    6.115  13.375   0.721 1.00 . A A . 866 GLN CG   1 1 
        2  1396 1 1 17 GLN H    H    3.168  14.652   0.269 1.00 . A A . 866 GLN H    1 1 
        2  1397 1 1 17 GLN HA   H    5.118  13.813  -1.678 1.00 . A A . 866 GLN HA   1 1 
        2  1398 1 1 17 GLN HB2  H    4.175  12.526   0.860 1.00 . A A . 866 GLN HB2  1 1 
        2  1399 1 1 17 GLN HB3  H    5.250  11.723  -0.279 1.00 . A A . 866 GLN HB3  1 1 
        2  1400 1 1 17 GLN HE21 H    8.505  13.350   1.421 1.00 . A A . 866 GLN HE21 1 1 
        2  1401 1 1 17 GLN HE22 H    8.475  12.233   2.733 1.00 . A A . 866 GLN HE22 1 1 
        2  1402 1 1 17 GLN HG2  H    6.861  13.512  -0.048 1.00 . A A . 866 GLN HG2  1 1 
        2  1403 1 1 17 GLN HG3  H    5.785  14.340   1.074 1.00 . A A . 866 GLN HG3  1 1 
        2  1404 1 1 17 GLN N    N    3.665  14.669  -0.577 1.00 . A A . 866 GLN N    1 1 
        2  1405 1 1 17 GLN NE2  N    8.024  12.743   2.027 1.00 . A A . 866 GLN NE2  1 1 
        2  1406 1 1 17 GLN O    O    2.388  12.112  -1.416 1.00 . A A . 866 GLN O    1 1 
        2  1407 1 1 17 GLN OE1  O    6.055  11.850   2.576 1.00 . A A . 866 GLN OE1  1 1 
        2  1408 1 1 18 ILE C    C    3.574  10.329  -3.857 1.00 . A A . 867 ILE C    1 1 
        2  1409 1 1 18 ILE CA   C    3.078  11.725  -4.053 1.00 . A A . 867 ILE CA   1 1 
        2  1410 1 1 18 ILE CB   C    3.344  12.168  -5.500 1.00 . A A . 867 ILE CB   1 1 
        2  1411 1 1 18 ILE CD1  C    1.253  13.621  -5.659 1.00 . A A . 867 ILE CD1  1 1 
        2  1412 1 1 18 ILE CG1  C    2.762  13.552  -5.781 1.00 . A A . 867 ILE CG1  1 1 
        2  1413 1 1 18 ILE CG2  C    2.827  11.146  -6.505 1.00 . A A . 867 ILE CG2  1 1 
        2  1414 1 1 18 ILE H    H    4.554  13.059  -3.400 1.00 . A A . 867 ILE H    1 1 
        2  1415 1 1 18 ILE HA   H    2.018  11.762  -3.848 1.00 . A A . 867 ILE HA   1 1 
        2  1416 1 1 18 ILE HB   H    4.415  12.222  -5.580 1.00 . A A . 867 ILE HB   1 1 
        2  1417 1 1 18 ILE HD11 H    0.903  14.605  -5.931 1.00 . A A . 867 ILE HD11 1 1 
        2  1418 1 1 18 ILE HD12 H    0.964  13.401  -4.642 1.00 . A A . 867 ILE HD12 1 1 
        2  1419 1 1 18 ILE HD13 H    0.828  12.884  -6.326 1.00 . A A . 867 ILE HD13 1 1 
        2  1420 1 1 18 ILE HG12 H    3.188  14.270  -5.096 1.00 . A A . 867 ILE HG12 1 1 
        2  1421 1 1 18 ILE HG13 H    3.025  13.820  -6.792 1.00 . A A . 867 ILE HG13 1 1 
        2  1422 1 1 18 ILE HG21 H    3.330  10.203  -6.352 1.00 . A A . 867 ILE HG21 1 1 
        2  1423 1 1 18 ILE HG22 H    3.016  11.498  -7.509 1.00 . A A . 867 ILE HG22 1 1 
        2  1424 1 1 18 ILE HG23 H    1.765  11.016  -6.356 1.00 . A A . 867 ILE HG23 1 1 
        2  1425 1 1 18 ILE N    N    3.760  12.552  -3.115 1.00 . A A . 867 ILE N    1 1 
        2  1426 1 1 18 ILE O    O    4.777  10.048  -4.003 1.00 . A A . 867 ILE O    1 1 
        2  1427 1 1 19 TRP C    C    2.837   7.304  -4.419 1.00 . A A . 868 TRP C    1 1 
        2  1428 1 1 19 TRP CA   C    2.976   8.149  -3.206 1.00 . A A . 868 TRP CA   1 1 
        2  1429 1 1 19 TRP CB   C    2.029   7.655  -2.148 1.00 . A A . 868 TRP CB   1 1 
        2  1430 1 1 19 TRP CD1  C    3.204   5.883  -0.812 1.00 . A A . 868 TRP CD1  1 1 
        2  1431 1 1 19 TRP CD2  C    3.099   7.866   0.179 1.00 . A A . 868 TRP CD2  1 1 
        2  1432 1 1 19 TRP CE2  C    3.786   6.993   1.034 1.00 . A A . 868 TRP CE2  1 1 
        2  1433 1 1 19 TRP CE3  C    2.898   9.186   0.572 1.00 . A A . 868 TRP CE3  1 1 
        2  1434 1 1 19 TRP CG   C    2.743   7.134  -0.978 1.00 . A A . 868 TRP CG   1 1 
        2  1435 1 1 19 TRP CH2  C    4.067   8.700   2.626 1.00 . A A . 868 TRP CH2  1 1 
        2  1436 1 1 19 TRP CZ2  C    4.277   7.399   2.263 1.00 . A A . 868 TRP CZ2  1 1 
        2  1437 1 1 19 TRP CZ3  C    3.384   9.591   1.793 1.00 . A A . 868 TRP CZ3  1 1 
        2  1438 1 1 19 TRP H    H    1.749   9.777  -3.457 1.00 . A A . 868 TRP H    1 1 
        2  1439 1 1 19 TRP HA   H    3.979   8.082  -2.813 1.00 . A A . 868 TRP HA   1 1 
        2  1440 1 1 19 TRP HB2  H    1.402   8.480  -1.844 1.00 . A A . 868 TRP HB2  1 1 
        2  1441 1 1 19 TRP HB3  H    1.413   6.867  -2.556 1.00 . A A . 868 TRP HB3  1 1 
        2  1442 1 1 19 TRP HD1  H    3.052   5.135  -1.576 1.00 . A A . 868 TRP HD1  1 1 
        2  1443 1 1 19 TRP HE1  H    4.283   4.963   0.772 1.00 . A A . 868 TRP HE1  1 1 
        2  1444 1 1 19 TRP HE3  H    2.367   9.869  -0.078 1.00 . A A . 868 TRP HE3  1 1 
        2  1445 1 1 19 TRP HH2  H    4.429   9.057   3.579 1.00 . A A . 868 TRP HH2  1 1 
        2  1446 1 1 19 TRP HZ2  H    4.807   6.730   2.925 1.00 . A A . 868 TRP HZ2  1 1 
        2  1447 1 1 19 TRP HZ3  H    3.241  10.612   2.121 1.00 . A A . 868 TRP HZ3  1 1 
        2  1448 1 1 19 TRP N    N    2.679   9.486  -3.507 1.00 . A A . 868 TRP N    1 1 
        2  1449 1 1 19 TRP NE1  N    3.847   5.774   0.403 1.00 . A A . 868 TRP NE1  1 1 
        2  1450 1 1 19 TRP O    O    1.926   7.499  -5.213 1.00 . A A . 868 TRP O    1 1 
        2  1451 1 1 20 ILE C    C    3.248   4.142  -5.039 1.00 . A A . 869 ILE C    1 1 
        2  1452 1 1 20 ILE CA   C    3.659   5.465  -5.637 1.00 . A A . 869 ILE CA   1 1 
        2  1453 1 1 20 ILE CB   C    4.980   5.352  -6.440 1.00 . A A . 869 ILE CB   1 1 
        2  1454 1 1 20 ILE CD1  C    6.416   6.682  -8.104 1.00 . A A . 869 ILE CD1  1 1 
        2  1455 1 1 20 ILE CG1  C    5.238   6.678  -7.175 1.00 . A A . 869 ILE CG1  1 1 
        2  1456 1 1 20 ILE CG2  C    4.956   4.166  -7.406 1.00 . A A . 869 ILE CG2  1 1 
        2  1457 1 1 20 ILE H    H    4.525   6.387  -3.990 1.00 . A A . 869 ILE H    1 1 
        2  1458 1 1 20 ILE HA   H    2.872   5.808  -6.295 1.00 . A A . 869 ILE HA   1 1 
        2  1459 1 1 20 ILE HB   H    5.776   5.192  -5.731 1.00 . A A . 869 ILE HB   1 1 
        2  1460 1 1 20 ILE HD11 H    6.506   7.667  -8.533 1.00 . A A . 869 ILE HD11 1 1 
        2  1461 1 1 20 ILE HD12 H    6.227   5.970  -8.896 1.00 . A A . 869 ILE HD12 1 1 
        2  1462 1 1 20 ILE HD13 H    7.319   6.424  -7.572 1.00 . A A . 869 ILE HD13 1 1 
        2  1463 1 1 20 ILE HG12 H    4.380   6.905  -7.788 1.00 . A A . 869 ILE HG12 1 1 
        2  1464 1 1 20 ILE HG13 H    5.379   7.467  -6.450 1.00 . A A . 869 ILE HG13 1 1 
        2  1465 1 1 20 ILE HG21 H    4.813   3.253  -6.847 1.00 . A A . 869 ILE HG21 1 1 
        2  1466 1 1 20 ILE HG22 H    5.892   4.121  -7.942 1.00 . A A . 869 ILE HG22 1 1 
        2  1467 1 1 20 ILE HG23 H    4.144   4.290  -8.107 1.00 . A A . 869 ILE HG23 1 1 
        2  1468 1 1 20 ILE N    N    3.749   6.416  -4.591 1.00 . A A . 869 ILE N    1 1 
        2  1469 1 1 20 ILE O    O    3.841   3.686  -4.057 1.00 . A A . 869 ILE O    1 1 
        2  1470 1 1 21 CYS C    C    2.493   1.202  -5.749 1.00 . A A . 870 CYS C    1 1 
        2  1471 1 1 21 CYS CA   C    1.644   2.344  -5.183 1.00 . A A . 870 CYS CA   1 1 
        2  1472 1 1 21 CYS CB   C    0.199   2.315  -5.726 1.00 . A A . 870 CYS CB   1 1 
        2  1473 1 1 21 CYS H    H    1.808   4.029  -6.372 1.00 . A A . 870 CYS H    1 1 
        2  1474 1 1 21 CYS HA   H    1.613   2.305  -4.105 1.00 . A A . 870 CYS HA   1 1 
        2  1475 1 1 21 CYS HB2  H   -0.346   3.137  -5.288 1.00 . A A . 870 CYS HB2  1 1 
        2  1476 1 1 21 CYS HB3  H    0.249   2.493  -6.790 1.00 . A A . 870 CYS HB3  1 1 
        2  1477 1 1 21 CYS N    N    2.209   3.582  -5.598 1.00 . A A . 870 CYS N    1 1 
        2  1478 1 1 21 CYS O    O    2.556   1.016  -6.963 1.00 . A A . 870 CYS O    1 1 
        2  1479 1 1 21 CYS SG   S   -0.825   0.830  -5.463 1.00 . A A . 870 CYS SG   1 1 
        2  1480 1 1 22 PRO C    C    3.254  -1.826  -5.986 1.00 . A A . 871 PRO C    1 1 
        2  1481 1 1 22 PRO CA   C    4.029  -0.701  -5.275 1.00 . A A . 871 PRO CA   1 1 
        2  1482 1 1 22 PRO CB   C    4.578  -1.217  -3.939 1.00 . A A . 871 PRO CB   1 1 
        2  1483 1 1 22 PRO CD   C    3.236   0.695  -3.437 1.00 . A A . 871 PRO CD   1 1 
        2  1484 1 1 22 PRO CG   C    4.447  -0.069  -3.002 1.00 . A A . 871 PRO CG   1 1 
        2  1485 1 1 22 PRO HA   H    4.849  -0.388  -5.904 1.00 . A A . 871 PRO HA   1 1 
        2  1486 1 1 22 PRO HB2  H    3.995  -2.068  -3.616 1.00 . A A . 871 PRO HB2  1 1 
        2  1487 1 1 22 PRO HB3  H    5.610  -1.511  -4.059 1.00 . A A . 871 PRO HB3  1 1 
        2  1488 1 1 22 PRO HD2  H    2.327   0.363  -2.962 1.00 . A A . 871 PRO HD2  1 1 
        2  1489 1 1 22 PRO HD3  H    3.390   1.748  -3.248 1.00 . A A . 871 PRO HD3  1 1 
        2  1490 1 1 22 PRO HG2  H    4.315  -0.426  -1.992 1.00 . A A . 871 PRO HG2  1 1 
        2  1491 1 1 22 PRO HG3  H    5.324   0.557  -3.068 1.00 . A A . 871 PRO HG3  1 1 
        2  1492 1 1 22 PRO N    N    3.180   0.450  -4.881 1.00 . A A . 871 PRO N    1 1 
        2  1493 1 1 22 PRO O    O    3.847  -2.798  -6.452 1.00 . A A . 871 PRO O    1 1 
        2  1494 1 1 23 GLY C    C    1.042  -2.396  -8.207 1.00 . A A . 872 GLY C    1 1 
        2  1495 1 1 23 GLY CA   C    1.139  -2.674  -6.720 1.00 . A A . 872 GLY CA   1 1 
        2  1496 1 1 23 GLY H    H    1.523  -0.913  -5.625 1.00 . A A . 872 GLY H    1 1 
        2  1497 1 1 23 GLY HA2  H    1.576  -3.649  -6.569 1.00 . A A . 872 GLY HA2  1 1 
        2  1498 1 1 23 GLY HA3  H    0.144  -2.663  -6.298 1.00 . A A . 872 GLY HA3  1 1 
        2  1499 1 1 23 GLY N    N    1.941  -1.695  -6.047 1.00 . A A . 872 GLY N    1 1 
        2  1500 1 1 23 GLY O    O    0.805  -3.314  -9.006 1.00 . A A . 872 GLY O    1 1 
        2  1501 1 1 24 CYS C    C    2.397  -0.093 -10.500 1.00 . A A . 873 CYS C    1 1 
        2  1502 1 1 24 CYS CA   C    1.122  -0.754  -9.978 1.00 . A A . 873 CYS CA   1 1 
        2  1503 1 1 24 CYS CB   C   -0.028   0.231 -10.077 1.00 . A A . 873 CYS CB   1 1 
        2  1504 1 1 24 CYS H    H    1.478  -0.458  -7.930 1.00 . A A . 873 CYS H    1 1 
        2  1505 1 1 24 CYS HA   H    0.876  -1.618 -10.574 1.00 . A A . 873 CYS HA   1 1 
        2  1506 1 1 24 CYS HB2  H   -0.097   0.610 -11.086 1.00 . A A . 873 CYS HB2  1 1 
        2  1507 1 1 24 CYS HB3  H   -0.945  -0.276  -9.823 1.00 . A A . 873 CYS HB3  1 1 
        2  1508 1 1 24 CYS N    N    1.246  -1.146  -8.591 1.00 . A A . 873 CYS N    1 1 
        2  1509 1 1 24 CYS O    O    2.750  -0.245 -11.677 1.00 . A A . 873 CYS O    1 1 
        2  1510 1 1 24 CYS SG   S    0.139   1.646  -8.959 1.00 . A A . 873 CYS SG   1 1 
        2  1511 1 1 25 ASN C    C    3.782   2.825 -10.402 1.00 . A A . 874 ASN C    1 1 
        2  1512 1 1 25 ASN CA   C    4.234   1.481  -9.870 1.00 . A A . 874 ASN CA   1 1 
        2  1513 1 1 25 ASN CB   C    5.310   0.834 -10.788 1.00 . A A . 874 ASN CB   1 1 
        2  1514 1 1 25 ASN CG   C    6.009  -0.350 -10.151 1.00 . A A . 874 ASN CG   1 1 
        2  1515 1 1 25 ASN H    H    2.726   0.638  -8.676 1.00 . A A . 874 ASN H    1 1 
        2  1516 1 1 25 ASN HA   H    4.663   1.680  -8.898 1.00 . A A . 874 ASN HA   1 1 
        2  1517 1 1 25 ASN HB2  H    4.833   0.490 -11.692 1.00 . A A . 874 ASN HB2  1 1 
        2  1518 1 1 25 ASN HB3  H    6.050   1.580 -11.040 1.00 . A A . 874 ASN HB3  1 1 
        2  1519 1 1 25 ASN HD21 H    4.733  -1.601 -10.989 1.00 . A A . 874 ASN HD21 1 1 
        2  1520 1 1 25 ASN HD22 H    5.943  -2.329 -10.010 1.00 . A A . 874 ASN HD22 1 1 
        2  1521 1 1 25 ASN N    N    3.062   0.635  -9.600 1.00 . A A . 874 ASN N    1 1 
        2  1522 1 1 25 ASN ND2  N    5.518  -1.540 -10.404 1.00 . A A . 874 ASN ND2  1 1 
        2  1523 1 1 25 ASN O    O    4.547   3.555 -11.040 1.00 . A A . 874 ASN O    1 1 
        2  1524 1 1 25 ASN OD1  O    7.005  -0.192  -9.451 1.00 . A A . 874 ASN OD1  1 1 
        2  1525 1 1 26 LYS C    C    1.920   5.373  -9.309 1.00 . A A . 875 LYS C    1 1 
        2  1526 1 1 26 LYS CA   C    1.981   4.446 -10.506 1.00 . A A . 875 LYS CA   1 1 
        2  1527 1 1 26 LYS CB   C    0.561   4.294 -11.034 1.00 . A A . 875 LYS CB   1 1 
        2  1528 1 1 26 LYS CD   C   -1.075   3.100 -12.449 1.00 . A A . 875 LYS CD   1 1 
        2  1529 1 1 26 LYS CE   C   -1.305   2.025 -13.485 1.00 . A A . 875 LYS CE   1 1 
        2  1530 1 1 26 LYS CG   C    0.403   3.366 -12.207 1.00 . A A . 875 LYS CG   1 1 
        2  1531 1 1 26 LYS H    H    1.949   2.555  -9.610 1.00 . A A . 875 LYS H    1 1 
        2  1532 1 1 26 LYS HA   H    2.600   4.877 -11.278 1.00 . A A . 875 LYS HA   1 1 
        2  1533 1 1 26 LYS HB2  H   -0.065   3.931 -10.233 1.00 . A A . 875 LYS HB2  1 1 
        2  1534 1 1 26 LYS HB3  H    0.216   5.275 -11.326 1.00 . A A . 875 LYS HB3  1 1 
        2  1535 1 1 26 LYS HD2  H   -1.531   2.786 -11.523 1.00 . A A . 875 LYS HD2  1 1 
        2  1536 1 1 26 LYS HD3  H   -1.539   4.017 -12.784 1.00 . A A . 875 LYS HD3  1 1 
        2  1537 1 1 26 LYS HE2  H   -0.933   2.370 -14.439 1.00 . A A . 875 LYS HE2  1 1 
        2  1538 1 1 26 LYS HE3  H   -0.765   1.140 -13.185 1.00 . A A . 875 LYS HE3  1 1 
        2  1539 1 1 26 LYS HG2  H    0.849   3.847 -13.065 1.00 . A A . 875 LYS HG2  1 1 
        2  1540 1 1 26 LYS HG3  H    0.918   2.442 -11.993 1.00 . A A . 875 LYS HG3  1 1 
        2  1541 1 1 26 LYS HZ1  H   -3.289   2.518 -13.933 1.00 . A A . 875 LYS HZ1  1 1 
        2  1542 1 1 26 LYS HZ2  H   -3.134   1.388 -12.699 1.00 . A A . 875 LYS HZ2  1 1 
        2  1543 1 1 26 LYS HZ3  H   -2.903   0.920 -14.284 1.00 . A A . 875 LYS HZ3  1 1 
        2  1544 1 1 26 LYS N    N    2.538   3.168 -10.113 1.00 . A A . 875 LYS N    1 1 
        2  1545 1 1 26 LYS NZ   N   -2.740   1.696 -13.612 1.00 . A A . 875 LYS NZ   1 1 
        2  1546 1 1 26 LYS O    O    1.599   4.943  -8.180 1.00 . A A . 875 LYS O    1 1 
        2  1547 1 1 27 PRO C    C    0.648   8.024  -8.318 1.00 . A A . 876 PRO C    1 1 
        2  1548 1 1 27 PRO CA   C    2.105   7.664  -8.513 1.00 . A A . 876 PRO CA   1 1 
        2  1549 1 1 27 PRO CB   C    2.858   8.851  -9.089 1.00 . A A . 876 PRO CB   1 1 
        2  1550 1 1 27 PRO CD   C    2.800   7.156 -10.778 1.00 . A A . 876 PRO CD   1 1 
        2  1551 1 1 27 PRO CG   C    2.877   8.640 -10.560 1.00 . A A . 876 PRO CG   1 1 
        2  1552 1 1 27 PRO HA   H    2.519   7.381  -7.558 1.00 . A A . 876 PRO HA   1 1 
        2  1553 1 1 27 PRO HB2  H    2.315   9.741  -8.811 1.00 . A A . 876 PRO HB2  1 1 
        2  1554 1 1 27 PRO HB3  H    3.848   8.899  -8.664 1.00 . A A . 876 PRO HB3  1 1 
        2  1555 1 1 27 PRO HD2  H    2.141   6.910 -11.594 1.00 . A A . 876 PRO HD2  1 1 
        2  1556 1 1 27 PRO HD3  H    3.771   6.725 -10.967 1.00 . A A . 876 PRO HD3  1 1 
        2  1557 1 1 27 PRO HG2  H    2.023   9.126 -11.010 1.00 . A A . 876 PRO HG2  1 1 
        2  1558 1 1 27 PRO HG3  H    3.791   9.033 -10.979 1.00 . A A . 876 PRO HG3  1 1 
        2  1559 1 1 27 PRO N    N    2.246   6.636  -9.522 1.00 . A A . 876 PRO N    1 1 
        2  1560 1 1 27 PRO O    O   -0.179   7.828  -9.216 1.00 . A A . 876 PRO O    1 1 
        2  1561 1 1 28 ASP C    C   -1.345  10.254  -7.433 1.00 . A A . 877 ASP C    1 1 
        2  1562 1 1 28 ASP CA   C   -1.020   8.891  -6.865 1.00 . A A . 877 ASP CA   1 1 
        2  1563 1 1 28 ASP CB   C   -1.337   8.826  -5.376 1.00 . A A . 877 ASP CB   1 1 
        2  1564 1 1 28 ASP CG   C   -2.777   9.192  -5.134 1.00 . A A . 877 ASP CG   1 1 
        2  1565 1 1 28 ASP H    H    1.007   8.561  -6.452 1.00 . A A . 877 ASP H    1 1 
        2  1566 1 1 28 ASP HA   H   -1.649   8.177  -7.370 1.00 . A A . 877 ASP HA   1 1 
        2  1567 1 1 28 ASP HB2  H   -1.161   7.823  -5.014 1.00 . A A . 877 ASP HB2  1 1 
        2  1568 1 1 28 ASP HB3  H   -0.705   9.512  -4.827 1.00 . A A . 877 ASP HB3  1 1 
        2  1569 1 1 28 ASP N    N    0.322   8.501  -7.155 1.00 . A A . 877 ASP N    1 1 
        2  1570 1 1 28 ASP O    O   -0.485  11.133  -7.512 1.00 . A A . 877 ASP O    1 1 
        2  1571 1 1 28 ASP OD1  O   -3.665   8.628  -5.811 1.00 . A A . 877 ASP OD1  1 1 
        2  1572 1 1 28 ASP OD2  O   -3.044  10.115  -4.359 1.00 . A A . 877 ASP OD2  1 1 
        2  1573 1 1 29 ASP C    C   -3.989  12.365  -7.489 1.00 . A A . 878 ASP C    1 1 
        2  1574 1 1 29 ASP CA   C   -3.058  11.646  -8.441 1.00 . A A . 878 ASP CA   1 1 
        2  1575 1 1 29 ASP CB   C   -3.829  11.356  -9.740 1.00 . A A . 878 ASP CB   1 1 
        2  1576 1 1 29 ASP CG   C   -2.998  10.707 -10.810 1.00 . A A . 878 ASP CG   1 1 
        2  1577 1 1 29 ASP H    H   -3.192   9.653  -7.709 1.00 . A A . 878 ASP H    1 1 
        2  1578 1 1 29 ASP HA   H   -2.210  12.272  -8.674 1.00 . A A . 878 ASP HA   1 1 
        2  1579 1 1 29 ASP HB2  H   -4.653  10.696  -9.516 1.00 . A A . 878 ASP HB2  1 1 
        2  1580 1 1 29 ASP HB3  H   -4.223  12.285 -10.127 1.00 . A A . 878 ASP HB3  1 1 
        2  1581 1 1 29 ASP N    N   -2.579  10.411  -7.840 1.00 . A A . 878 ASP N    1 1 
        2  1582 1 1 29 ASP O    O   -4.465  13.463  -7.782 1.00 . A A . 878 ASP O    1 1 
        2  1583 1 1 29 ASP OD1  O   -2.282  11.413 -11.533 1.00 . A A . 878 ASP OD1  1 1 
        2  1584 1 1 29 ASP OD2  O   -3.048   9.475 -10.965 1.00 . A A . 878 ASP OD2  1 1 
        2  1585 1 1 30 GLY C    C   -6.375  11.346  -5.436 1.00 . A A . 879 GLY C    1 1 
        2  1586 1 1 30 GLY CA   C   -5.181  12.263  -5.412 1.00 . A A . 879 GLY CA   1 1 
        2  1587 1 1 30 GLY H    H   -3.685  10.984  -6.077 1.00 . A A . 879 GLY H    1 1 
        2  1588 1 1 30 GLY HA2  H   -4.753  12.285  -4.421 1.00 . A A . 879 GLY HA2  1 1 
        2  1589 1 1 30 GLY HA3  H   -5.494  13.257  -5.698 1.00 . A A . 879 GLY HA3  1 1 
        2  1590 1 1 30 GLY N    N   -4.206  11.774  -6.343 1.00 . A A . 879 GLY N    1 1 
        2  1591 1 1 30 GLY O    O   -7.515  11.782  -5.631 1.00 . A A . 879 GLY O    1 1 
        2  1592 1 1 31 SER C    C   -7.410   8.499  -3.971 1.00 . A A . 880 SER C    1 1 
        2  1593 1 1 31 SER CA   C   -7.145   9.063  -5.367 1.00 . A A . 880 SER CA   1 1 
        2  1594 1 1 31 SER CB   C   -6.635   7.924  -6.255 1.00 . A A . 880 SER CB   1 1 
        2  1595 1 1 31 SER H    H   -5.197   9.774  -5.074 1.00 . A A . 880 SER H    1 1 
        2  1596 1 1 31 SER HA   H   -8.037   9.483  -5.804 1.00 . A A . 880 SER HA   1 1 
        2  1597 1 1 31 SER HB2  H   -6.049   7.243  -5.656 1.00 . A A . 880 SER HB2  1 1 
        2  1598 1 1 31 SER HB3  H   -7.477   7.394  -6.675 1.00 . A A . 880 SER HB3  1 1 
        2  1599 1 1 31 SER HG   H   -5.006   8.646  -6.844 1.00 . A A . 880 SER HG   1 1 
        2  1600 1 1 31 SER N    N   -6.114  10.069  -5.279 1.00 . A A . 880 SER N    1 1 
        2  1601 1 1 31 SER O    O   -6.604   8.723  -3.057 1.00 . A A . 880 SER O    1 1 
        2  1602 1 1 31 SER OG   O   -5.828   8.423  -7.318 1.00 . A A . 880 SER OG   1 1 
        2  1603 1 1 32 PRO C    C   -7.778   5.939  -2.398 1.00 . A A . 881 PRO C    1 1 
        2  1604 1 1 32 PRO CA   C   -8.779   7.079  -2.517 1.00 . A A . 881 PRO CA   1 1 
        2  1605 1 1 32 PRO CB   C  -10.208   6.524  -2.661 1.00 . A A . 881 PRO CB   1 1 
        2  1606 1 1 32 PRO CD   C   -9.666   7.637  -4.703 1.00 . A A . 881 PRO CD   1 1 
        2  1607 1 1 32 PRO CG   C  -10.808   7.277  -3.799 1.00 . A A . 881 PRO CG   1 1 
        2  1608 1 1 32 PRO HA   H   -8.698   7.733  -1.662 1.00 . A A . 881 PRO HA   1 1 
        2  1609 1 1 32 PRO HB2  H  -10.161   5.464  -2.869 1.00 . A A . 881 PRO HB2  1 1 
        2  1610 1 1 32 PRO HB3  H  -10.756   6.691  -1.746 1.00 . A A . 881 PRO HB3  1 1 
        2  1611 1 1 32 PRO HD2  H   -9.473   6.845  -5.412 1.00 . A A . 881 PRO HD2  1 1 
        2  1612 1 1 32 PRO HD3  H   -9.862   8.566  -5.218 1.00 . A A . 881 PRO HD3  1 1 
        2  1613 1 1 32 PRO HG2  H  -11.517   6.651  -4.321 1.00 . A A . 881 PRO HG2  1 1 
        2  1614 1 1 32 PRO HG3  H  -11.294   8.169  -3.435 1.00 . A A . 881 PRO HG3  1 1 
        2  1615 1 1 32 PRO N    N   -8.539   7.788  -3.764 1.00 . A A . 881 PRO N    1 1 
        2  1616 1 1 32 PRO O    O   -7.738   5.027  -3.248 1.00 . A A . 881 PRO O    1 1 
        2  1617 1 1 33 MET C    C   -6.167   4.316   0.073 1.00 . A A . 882 MET C    1 1 
        2  1618 1 1 33 MET CA   C   -5.914   5.018  -1.238 1.00 . A A . 882 MET CA   1 1 
        2  1619 1 1 33 MET CB   C   -4.496   5.625  -1.255 1.00 . A A . 882 MET CB   1 1 
        2  1620 1 1 33 MET CE   C   -1.638   5.595  -3.123 1.00 . A A . 882 MET CE   1 1 
        2  1621 1 1 33 MET CG   C   -4.195   6.491  -2.469 1.00 . A A . 882 MET CG   1 1 
        2  1622 1 1 33 MET H    H   -6.962   6.773  -0.789 1.00 . A A . 882 MET H    1 1 
        2  1623 1 1 33 MET HA   H   -6.005   4.304  -2.042 1.00 . A A . 882 MET HA   1 1 
        2  1624 1 1 33 MET HB2  H   -4.364   6.231  -0.373 1.00 . A A . 882 MET HB2  1 1 
        2  1625 1 1 33 MET HB3  H   -3.782   4.813  -1.236 1.00 . A A . 882 MET HB3  1 1 
        2  1626 1 1 33 MET HE1  H   -0.578   5.793  -3.192 1.00 . A A . 882 MET HE1  1 1 
        2  1627 1 1 33 MET HE2  H   -2.015   5.349  -4.106 1.00 . A A . 882 MET HE2  1 1 
        2  1628 1 1 33 MET HE3  H   -1.813   4.770  -2.448 1.00 . A A . 882 MET HE3  1 1 
        2  1629 1 1 33 MET HG2  H   -4.397   5.919  -3.362 1.00 . A A . 882 MET HG2  1 1 
        2  1630 1 1 33 MET HG3  H   -4.845   7.355  -2.449 1.00 . A A . 882 MET HG3  1 1 
        2  1631 1 1 33 MET N    N   -6.919   6.024  -1.424 1.00 . A A . 882 MET N    1 1 
        2  1632 1 1 33 MET O    O   -6.976   4.776   0.885 1.00 . A A . 882 MET O    1 1 
        2  1633 1 1 33 MET SD   S   -2.480   7.058  -2.529 1.00 . A A . 882 MET SD   1 1 
        2  1634 1 1 34 ILE C    C   -4.296   2.105   2.056 1.00 . A A . 883 ILE C    1 1 
        2  1635 1 1 34 ILE CA   C   -5.671   2.464   1.484 1.00 . A A . 883 ILE CA   1 1 
        2  1636 1 1 34 ILE CB   C   -6.548   1.195   1.234 1.00 . A A . 883 ILE CB   1 1 
        2  1637 1 1 34 ILE CD1  C   -7.734  -0.719   2.455 1.00 . A A . 883 ILE CD1  1 1 
        2  1638 1 1 34 ILE CG1  C   -6.718   0.386   2.534 1.00 . A A . 883 ILE CG1  1 1 
        2  1639 1 1 34 ILE CG2  C   -5.986   0.342   0.080 1.00 . A A . 883 ILE CG2  1 1 
        2  1640 1 1 34 ILE H    H   -4.876   2.899  -0.398 1.00 . A A . 883 ILE H    1 1 
        2  1641 1 1 34 ILE HA   H   -6.174   3.102   2.197 1.00 . A A . 883 ILE HA   1 1 
        2  1642 1 1 34 ILE HB   H   -7.521   1.519   0.894 1.00 . A A . 883 ILE HB   1 1 
        2  1643 1 1 34 ILE HD11 H   -8.702  -0.302   2.215 1.00 . A A . 883 ILE HD11 1 1 
        2  1644 1 1 34 ILE HD12 H   -7.785  -1.228   3.407 1.00 . A A . 883 ILE HD12 1 1 
        2  1645 1 1 34 ILE HD13 H   -7.444  -1.420   1.688 1.00 . A A . 883 ILE HD13 1 1 
        2  1646 1 1 34 ILE HG12 H   -5.772  -0.064   2.794 1.00 . A A . 883 ILE HG12 1 1 
        2  1647 1 1 34 ILE HG13 H   -7.016   1.056   3.328 1.00 . A A . 883 ILE HG13 1 1 
        2  1648 1 1 34 ILE HG21 H   -4.976   0.038   0.309 1.00 . A A . 883 ILE HG21 1 1 
        2  1649 1 1 34 ILE HG22 H   -5.983   0.898  -0.847 1.00 . A A . 883 ILE HG22 1 1 
        2  1650 1 1 34 ILE HG23 H   -6.594  -0.540  -0.054 1.00 . A A . 883 ILE HG23 1 1 
        2  1651 1 1 34 ILE N    N   -5.510   3.225   0.281 1.00 . A A . 883 ILE N    1 1 
        2  1652 1 1 34 ILE O    O   -3.344   1.905   1.297 1.00 . A A . 883 ILE O    1 1 
        2  1653 1 1 35 GLY C    C   -2.913   0.356   4.523 1.00 . A A . 884 GLY C    1 1 
        2  1654 1 1 35 GLY CA   C   -2.931   1.778   4.008 1.00 . A A . 884 GLY CA   1 1 
        2  1655 1 1 35 GLY H    H   -4.969   2.288   3.925 1.00 . A A . 884 GLY H    1 1 
        2  1656 1 1 35 GLY HA2  H   -2.129   1.905   3.296 1.00 . A A . 884 GLY HA2  1 1 
        2  1657 1 1 35 GLY HA3  H   -2.781   2.452   4.838 1.00 . A A . 884 GLY HA3  1 1 
        2  1658 1 1 35 GLY N    N   -4.185   2.097   3.366 1.00 . A A . 884 GLY N    1 1 
        2  1659 1 1 35 GLY O    O   -3.952  -0.175   4.943 1.00 . A A . 884 GLY O    1 1 
        2  1660 1 1 36 CYS C    C   -1.477  -1.682   6.463 1.00 . A A . 885 CYS C    1 1 
        2  1661 1 1 36 CYS CA   C   -1.570  -1.622   4.932 1.00 . A A . 885 CYS CA   1 1 
        2  1662 1 1 36 CYS CB   C   -0.275  -2.167   4.274 1.00 . A A . 885 CYS CB   1 1 
        2  1663 1 1 36 CYS H    H   -0.970   0.257   4.196 1.00 . A A . 885 CYS H    1 1 
        2  1664 1 1 36 CYS HA   H   -2.406  -2.215   4.597 1.00 . A A . 885 CYS HA   1 1 
        2  1665 1 1 36 CYS HB2  H   -0.368  -2.106   3.200 1.00 . A A . 885 CYS HB2  1 1 
        2  1666 1 1 36 CYS HB3  H    0.522  -1.510   4.587 1.00 . A A . 885 CYS HB3  1 1 
        2  1667 1 1 36 CYS N    N   -1.752  -0.252   4.500 1.00 . A A . 885 CYS N    1 1 
        2  1668 1 1 36 CYS O    O   -1.419  -0.648   7.137 1.00 . A A . 885 CYS O    1 1 
        2  1669 1 1 36 CYS SG   S    0.228  -3.879   4.680 1.00 . A A . 885 CYS SG   1 1 
        2  1670 1 1 37 ASP C    C    0.180  -3.222   8.683 1.00 . A A . 886 ASP C    1 1 
        2  1671 1 1 37 ASP CA   C   -1.307  -3.062   8.427 1.00 . A A . 886 ASP CA   1 1 
        2  1672 1 1 37 ASP CB   C   -2.074  -4.304   8.924 1.00 . A A . 886 ASP CB   1 1 
        2  1673 1 1 37 ASP CG   C   -1.964  -4.525  10.433 1.00 . A A . 886 ASP CG   1 1 
        2  1674 1 1 37 ASP H    H   -1.648  -3.639   6.404 1.00 . A A . 886 ASP H    1 1 
        2  1675 1 1 37 ASP HA   H   -1.662  -2.180   8.939 1.00 . A A . 886 ASP HA   1 1 
        2  1676 1 1 37 ASP HB2  H   -3.118  -4.192   8.674 1.00 . A A . 886 ASP HB2  1 1 
        2  1677 1 1 37 ASP HB3  H   -1.686  -5.177   8.422 1.00 . A A . 886 ASP HB3  1 1 
        2  1678 1 1 37 ASP N    N   -1.501  -2.871   6.999 1.00 . A A . 886 ASP N    1 1 
        2  1679 1 1 37 ASP O    O    0.701  -2.894   9.760 1.00 . A A . 886 ASP O    1 1 
        2  1680 1 1 37 ASP OD1  O   -2.721  -3.862  11.205 1.00 . A A . 886 ASP OD1  1 1 
        2  1681 1 1 37 ASP OD2  O   -1.145  -5.359  10.881 1.00 . A A . 886 ASP OD2  1 1 
        2  1682 1 1 38 ASP C    C    3.073  -2.737   7.124 1.00 . A A . 887 ASP C    1 1 
        2  1683 1 1 38 ASP CA   C    2.302  -3.899   7.748 1.00 . A A . 887 ASP CA   1 1 
        2  1684 1 1 38 ASP CB   C    2.673  -5.222   7.078 1.00 . A A . 887 ASP CB   1 1 
        2  1685 1 1 38 ASP CG   C    4.096  -5.636   7.354 1.00 . A A . 887 ASP CG   1 1 
        2  1686 1 1 38 ASP H    H    0.419  -3.822   6.797 1.00 . A A . 887 ASP H    1 1 
        2  1687 1 1 38 ASP HA   H    2.557  -3.953   8.795 1.00 . A A . 887 ASP HA   1 1 
        2  1688 1 1 38 ASP HB2  H    2.014  -5.998   7.437 1.00 . A A . 887 ASP HB2  1 1 
        2  1689 1 1 38 ASP HB3  H    2.548  -5.116   6.010 1.00 . A A . 887 ASP HB3  1 1 
        2  1690 1 1 38 ASP N    N    0.878  -3.665   7.654 1.00 . A A . 887 ASP N    1 1 
        2  1691 1 1 38 ASP O    O    4.172  -2.396   7.564 1.00 . A A . 887 ASP O    1 1 
        2  1692 1 1 38 ASP OD1  O    4.360  -6.209   8.432 1.00 . A A . 887 ASP OD1  1 1 
        2  1693 1 1 38 ASP OD2  O    4.972  -5.435   6.512 1.00 . A A . 887 ASP OD2  1 1 
        2  1694 1 1 39 CYS C    C    2.358   0.304   5.931 1.00 . A A . 888 CYS C    1 1 
        2  1695 1 1 39 CYS CA   C    3.104  -0.964   5.486 1.00 . A A . 888 CYS CA   1 1 
        2  1696 1 1 39 CYS CB   C    3.025  -1.057   3.935 1.00 . A A . 888 CYS CB   1 1 
        2  1697 1 1 39 CYS H    H    1.621  -2.436   5.790 1.00 . A A . 888 CYS H    1 1 
        2  1698 1 1 39 CYS HA   H    4.139  -0.908   5.787 1.00 . A A . 888 CYS HA   1 1 
        2  1699 1 1 39 CYS HB2  H    2.019  -0.862   3.600 1.00 . A A . 888 CYS HB2  1 1 
        2  1700 1 1 39 CYS HB3  H    3.659  -0.284   3.529 1.00 . A A . 888 CYS HB3  1 1 
        2  1701 1 1 39 CYS N    N    2.494  -2.121   6.111 1.00 . A A . 888 CYS N    1 1 
        2  1702 1 1 39 CYS O    O    1.162   0.267   6.206 1.00 . A A . 888 CYS O    1 1 
        2  1703 1 1 39 CYS SG   S    3.550  -2.632   3.193 1.00 . A A . 888 CYS SG   1 1 
        2  1704 1 1 40 ASP C    C    2.136   3.355   4.928 1.00 . A A . 889 ASP C    1 1 
        2  1705 1 1 40 ASP CA   C    2.446   2.703   6.272 1.00 . A A . 889 ASP CA   1 1 
        2  1706 1 1 40 ASP CB   C    3.386   3.587   7.127 1.00 . A A . 889 ASP CB   1 1 
        2  1707 1 1 40 ASP CG   C    2.897   5.022   7.297 1.00 . A A . 889 ASP CG   1 1 
        2  1708 1 1 40 ASP H    H    4.035   1.341   5.892 1.00 . A A . 889 ASP H    1 1 
        2  1709 1 1 40 ASP HA   H    1.517   2.529   6.796 1.00 . A A . 889 ASP HA   1 1 
        2  1710 1 1 40 ASP HB2  H    3.478   3.150   8.111 1.00 . A A . 889 ASP HB2  1 1 
        2  1711 1 1 40 ASP HB3  H    4.360   3.608   6.662 1.00 . A A . 889 ASP HB3  1 1 
        2  1712 1 1 40 ASP N    N    3.063   1.395   6.007 1.00 . A A . 889 ASP N    1 1 
        2  1713 1 1 40 ASP O    O    1.428   4.363   4.828 1.00 . A A . 889 ASP O    1 1 
        2  1714 1 1 40 ASP OD1  O    1.983   5.287   8.124 1.00 . A A . 889 ASP OD1  1 1 
        2  1715 1 1 40 ASP OD2  O    3.434   5.920   6.613 1.00 . A A . 889 ASP OD2  1 1 
        2  1716 1 1 41 ASP C    C    1.052   3.014   2.091 1.00 . A A . 890 ASP C    1 1 
        2  1717 1 1 41 ASP CA   C    2.485   3.158   2.515 1.00 . A A . 890 ASP CA   1 1 
        2  1718 1 1 41 ASP CB   C    3.364   2.355   1.547 1.00 . A A . 890 ASP CB   1 1 
        2  1719 1 1 41 ASP CG   C    4.833   2.583   1.740 1.00 . A A . 890 ASP CG   1 1 
        2  1720 1 1 41 ASP H    H    3.184   1.920   4.082 1.00 . A A . 890 ASP H    1 1 
        2  1721 1 1 41 ASP HA   H    2.770   4.198   2.451 1.00 . A A . 890 ASP HA   1 1 
        2  1722 1 1 41 ASP HB2  H    3.170   1.303   1.689 1.00 . A A . 890 ASP HB2  1 1 
        2  1723 1 1 41 ASP HB3  H    3.102   2.622   0.534 1.00 . A A . 890 ASP HB3  1 1 
        2  1724 1 1 41 ASP N    N    2.663   2.726   3.891 1.00 . A A . 890 ASP N    1 1 
        2  1725 1 1 41 ASP O    O    0.324   2.129   2.572 1.00 . A A . 890 ASP O    1 1 
        2  1726 1 1 41 ASP OD1  O    5.361   3.597   1.219 1.00 . A A . 890 ASP OD1  1 1 
        2  1727 1 1 41 ASP OD2  O    5.493   1.760   2.401 1.00 . A A . 890 ASP OD2  1 1 
        2  1728 1 1 42 TRP C    C   -0.723   3.197  -0.665 1.00 . A A . 891 TRP C    1 1 
        2  1729 1 1 42 TRP CA   C   -0.684   3.869   0.687 1.00 . A A . 891 TRP CA   1 1 
        2  1730 1 1 42 TRP CB   C   -1.226   5.299   0.597 1.00 . A A . 891 TRP CB   1 1 
        2  1731 1 1 42 TRP CD1  C   -0.454   6.570   2.686 1.00 . A A . 891 TRP CD1  1 1 
        2  1732 1 1 42 TRP CD2  C   -2.635   6.093   2.661 1.00 . A A . 891 TRP CD2  1 1 
        2  1733 1 1 42 TRP CE2  C   -2.342   6.777   3.851 1.00 . A A . 891 TRP CE2  1 1 
        2  1734 1 1 42 TRP CE3  C   -3.948   5.697   2.425 1.00 . A A . 891 TRP CE3  1 1 
        2  1735 1 1 42 TRP CG   C   -1.410   5.961   1.931 1.00 . A A . 891 TRP CG   1 1 
        2  1736 1 1 42 TRP CH2  C   -4.592   6.672   4.537 1.00 . A A . 891 TRP CH2  1 1 
        2  1737 1 1 42 TRP CZ2  C   -3.316   7.070   4.798 1.00 . A A . 891 TRP CZ2  1 1 
        2  1738 1 1 42 TRP CZ3  C   -4.913   5.990   3.365 1.00 . A A . 891 TRP CZ3  1 1 
        2  1739 1 1 42 TRP H    H    1.297   4.503   0.820 1.00 . A A . 891 TRP H    1 1 
        2  1740 1 1 42 TRP HA   H   -1.300   3.307   1.374 1.00 . A A . 891 TRP HA   1 1 
        2  1741 1 1 42 TRP HB2  H   -0.537   5.899   0.022 1.00 . A A . 891 TRP HB2  1 1 
        2  1742 1 1 42 TRP HB3  H   -2.185   5.283   0.099 1.00 . A A . 891 TRP HB3  1 1 
        2  1743 1 1 42 TRP HD1  H    0.586   6.639   2.405 1.00 . A A . 891 TRP HD1  1 1 
        2  1744 1 1 42 TRP HE1  H   -0.547   7.519   4.578 1.00 . A A . 891 TRP HE1  1 1 
        2  1745 1 1 42 TRP HE3  H   -4.214   5.165   1.524 1.00 . A A . 891 TRP HE3  1 1 
        2  1746 1 1 42 TRP HH2  H   -5.378   6.884   5.245 1.00 . A A . 891 TRP HH2  1 1 
        2  1747 1 1 42 TRP HZ2  H   -3.091   7.597   5.714 1.00 . A A . 891 TRP HZ2  1 1 
        2  1748 1 1 42 TRP HZ3  H   -5.939   5.696   3.195 1.00 . A A . 891 TRP HZ3  1 1 
        2  1749 1 1 42 TRP N    N    0.655   3.864   1.192 1.00 . A A . 891 TRP N    1 1 
        2  1750 1 1 42 TRP NE1  N   -1.011   7.050   3.849 1.00 . A A . 891 TRP NE1  1 1 
        2  1751 1 1 42 TRP O    O    0.149   3.422  -1.510 1.00 . A A . 891 TRP O    1 1 
        2  1752 1 1 43 TYR C    C   -3.210   2.079  -2.688 1.00 . A A . 892 TYR C    1 1 
        2  1753 1 1 43 TYR CA   C   -1.897   1.632  -2.078 1.00 . A A . 892 TYR CA   1 1 
        2  1754 1 1 43 TYR CB   C   -1.903   0.112  -1.791 1.00 . A A . 892 TYR CB   1 1 
        2  1755 1 1 43 TYR CD1  C   -0.175  -0.182   0.060 1.00 . A A . 892 TYR CD1  1 1 
        2  1756 1 1 43 TYR CD2  C    0.285  -1.135  -2.074 1.00 . A A . 892 TYR CD2  1 1 
        2  1757 1 1 43 TYR CE1  C    1.036  -0.638   0.537 1.00 . A A . 892 TYR CE1  1 1 
        2  1758 1 1 43 TYR CE2  C    1.497  -1.603  -1.598 1.00 . A A . 892 TYR CE2  1 1 
        2  1759 1 1 43 TYR CG   C   -0.574  -0.419  -1.257 1.00 . A A . 892 TYR CG   1 1 
        2  1760 1 1 43 TYR CZ   C    1.869  -1.345  -0.295 1.00 . A A . 892 TYR CZ   1 1 
        2  1761 1 1 43 TYR H    H   -2.328   2.206  -0.109 1.00 . A A . 892 TYR H    1 1 
        2  1762 1 1 43 TYR HA   H   -1.085   1.869  -2.752 1.00 . A A . 892 TYR HA   1 1 
        2  1763 1 1 43 TYR HB2  H   -2.664  -0.103  -1.056 1.00 . A A . 892 TYR HB2  1 1 
        2  1764 1 1 43 TYR HB3  H   -2.133  -0.421  -2.702 1.00 . A A . 892 TYR HB3  1 1 
        2  1765 1 1 43 TYR HD1  H   -0.827   0.379   0.714 1.00 . A A . 892 TYR HD1  1 1 
        2  1766 1 1 43 TYR HD2  H   -0.011  -1.333  -3.094 1.00 . A A . 892 TYR HD2  1 1 
        2  1767 1 1 43 TYR HE1  H    1.314  -0.435   1.560 1.00 . A A . 892 TYR HE1  1 1 
        2  1768 1 1 43 TYR HE2  H    2.153  -2.162  -2.250 1.00 . A A . 892 TYR HE2  1 1 
        2  1769 1 1 43 TYR HH   H    2.991  -2.104   1.085 1.00 . A A . 892 TYR HH   1 1 
        2  1770 1 1 43 TYR N    N   -1.698   2.361  -0.849 1.00 . A A . 892 TYR N    1 1 
        2  1771 1 1 43 TYR O    O   -4.114   2.489  -1.964 1.00 . A A . 892 TYR O    1 1 
        2  1772 1 1 43 TYR OH   O    3.086  -1.792   0.175 1.00 . A A . 892 TYR OH   1 1 
        2  1773 1 1 44 HIS C    C   -5.639   1.458  -4.574 1.00 . A A . 893 HIS C    1 1 
        2  1774 1 1 44 HIS CA   C   -4.546   2.497  -4.660 1.00 . A A . 893 HIS CA   1 1 
        2  1775 1 1 44 HIS CB   C   -4.317   2.811  -6.145 1.00 . A A . 893 HIS CB   1 1 
        2  1776 1 1 44 HIS CD2  C   -3.499   5.244  -6.235 1.00 . A A . 893 HIS CD2  1 1 
        2  1777 1 1 44 HIS CE1  C   -1.643   4.888  -7.309 1.00 . A A . 893 HIS CE1  1 1 
        2  1778 1 1 44 HIS CG   C   -3.371   3.920  -6.454 1.00 . A A . 893 HIS CG   1 1 
        2  1779 1 1 44 HIS H    H   -2.569   1.638  -4.488 1.00 . A A . 893 HIS H    1 1 
        2  1780 1 1 44 HIS HA   H   -4.877   3.396  -4.162 1.00 . A A . 893 HIS HA   1 1 
        2  1781 1 1 44 HIS HB2  H   -3.926   1.928  -6.628 1.00 . A A . 893 HIS HB2  1 1 
        2  1782 1 1 44 HIS HB3  H   -5.268   3.051  -6.597 1.00 . A A . 893 HIS HB3  1 1 
        2  1783 1 1 44 HIS HD2  H   -4.303   5.768  -5.739 1.00 . A A . 893 HIS HD2  1 1 
        2  1784 1 1 44 HIS HE1  H   -0.703   5.073  -7.815 1.00 . A A . 893 HIS HE1  1 1 
        2  1785 1 1 44 HIS HE2  H   -2.425   6.770  -7.090 1.00 . A A . 893 HIS HE2  1 1 
        2  1786 1 1 44 HIS N    N   -3.322   2.029  -3.989 1.00 . A A . 893 HIS N    1 1 
        2  1787 1 1 44 HIS ND1  N   -2.193   3.685  -7.133 1.00 . A A . 893 HIS ND1  1 1 
        2  1788 1 1 44 HIS NE2  N   -2.404   5.840  -6.780 1.00 . A A . 893 HIS NE2  1 1 
        2  1789 1 1 44 HIS O    O   -5.372   0.274  -4.725 1.00 . A A . 893 HIS O    1 1 
        2  1790 1 1 45 TRP C    C   -8.171   0.129  -5.587 1.00 . A A . 894 TRP C    1 1 
        2  1791 1 1 45 TRP CA   C   -8.045   1.021  -4.324 1.00 . A A . 894 TRP CA   1 1 
        2  1792 1 1 45 TRP CB   C   -9.345   1.797  -4.080 1.00 . A A . 894 TRP CB   1 1 
        2  1793 1 1 45 TRP CD1  C   -8.678   2.258  -1.643 1.00 . A A . 894 TRP CD1  1 1 
        2  1794 1 1 45 TRP CD2  C  -10.826   2.618  -2.107 1.00 . A A . 894 TRP CD2  1 1 
        2  1795 1 1 45 TRP CE2  C  -10.613   2.903  -0.751 1.00 . A A . 894 TRP CE2  1 1 
        2  1796 1 1 45 TRP CE3  C  -12.100   2.770  -2.635 1.00 . A A . 894 TRP CE3  1 1 
        2  1797 1 1 45 TRP CG   C   -9.582   2.206  -2.660 1.00 . A A . 894 TRP CG   1 1 
        2  1798 1 1 45 TRP CH2  C  -12.875   3.478  -0.464 1.00 . A A . 894 TRP CH2  1 1 
        2  1799 1 1 45 TRP CZ2  C  -11.631   3.336   0.084 1.00 . A A . 894 TRP CZ2  1 1 
        2  1800 1 1 45 TRP CZ3  C  -13.115   3.199  -1.811 1.00 . A A . 894 TRP CZ3  1 1 
        2  1801 1 1 45 TRP H    H   -7.011   2.864  -4.170 1.00 . A A . 894 TRP H    1 1 
        2  1802 1 1 45 TRP HA   H   -7.890   0.355  -3.489 1.00 . A A . 894 TRP HA   1 1 
        2  1803 1 1 45 TRP HB2  H   -9.335   2.697  -4.677 1.00 . A A . 894 TRP HB2  1 1 
        2  1804 1 1 45 TRP HB3  H  -10.177   1.184  -4.395 1.00 . A A . 894 TRP HB3  1 1 
        2  1805 1 1 45 TRP HD1  H   -7.634   2.000  -1.747 1.00 . A A . 894 TRP HD1  1 1 
        2  1806 1 1 45 TRP HE1  H   -8.870   2.786   0.385 1.00 . A A . 894 TRP HE1  1 1 
        2  1807 1 1 45 TRP HE3  H  -12.279   2.547  -3.676 1.00 . A A . 894 TRP HE3  1 1 
        2  1808 1 1 45 TRP HH2  H  -13.700   3.811   0.148 1.00 . A A . 894 TRP HH2  1 1 
        2  1809 1 1 45 TRP HZ2  H  -11.465   3.556   1.129 1.00 . A A . 894 TRP HZ2  1 1 
        2  1810 1 1 45 TRP HZ3  H  -14.111   3.326  -2.205 1.00 . A A . 894 TRP HZ3  1 1 
        2  1811 1 1 45 TRP N    N   -6.869   1.908  -4.347 1.00 . A A . 894 TRP N    1 1 
        2  1812 1 1 45 TRP NE1  N   -9.297   2.671  -0.488 1.00 . A A . 894 TRP NE1  1 1 
        2  1813 1 1 45 TRP O    O   -8.283  -1.093  -5.457 1.00 . A A . 894 TRP O    1 1 
        2  1814 1 1 46 PRO C    C   -7.022  -1.080  -8.257 1.00 . A A . 895 PRO C    1 1 
        2  1815 1 1 46 PRO CA   C   -8.220  -0.132  -8.065 1.00 . A A . 895 PRO CA   1 1 
        2  1816 1 1 46 PRO CB   C   -8.244   0.907  -9.193 1.00 . A A . 895 PRO CB   1 1 
        2  1817 1 1 46 PRO CD   C   -8.056   2.133  -7.172 1.00 . A A . 895 PRO CD   1 1 
        2  1818 1 1 46 PRO CG   C   -7.625   2.124  -8.603 1.00 . A A . 895 PRO CG   1 1 
        2  1819 1 1 46 PRO HA   H   -9.135  -0.707  -8.082 1.00 . A A . 895 PRO HA   1 1 
        2  1820 1 1 46 PRO HB2  H   -7.676   0.539 -10.034 1.00 . A A . 895 PRO HB2  1 1 
        2  1821 1 1 46 PRO HB3  H   -9.262   1.090  -9.498 1.00 . A A . 895 PRO HB3  1 1 
        2  1822 1 1 46 PRO HD2  H   -7.333   2.642  -6.551 1.00 . A A . 895 PRO HD2  1 1 
        2  1823 1 1 46 PRO HD3  H   -9.028   2.592  -7.070 1.00 . A A . 895 PRO HD3  1 1 
        2  1824 1 1 46 PRO HG2  H   -6.549   2.061  -8.675 1.00 . A A . 895 PRO HG2  1 1 
        2  1825 1 1 46 PRO HG3  H   -7.984   3.008  -9.108 1.00 . A A . 895 PRO HG3  1 1 
        2  1826 1 1 46 PRO N    N   -8.127   0.688  -6.836 1.00 . A A . 895 PRO N    1 1 
        2  1827 1 1 46 PRO O    O   -7.044  -1.956  -9.131 1.00 . A A . 895 PRO O    1 1 
        2  1828 1 1 47 CYS C    C   -4.894  -2.923  -6.619 1.00 . A A . 896 CYS C    1 1 
        2  1829 1 1 47 CYS CA   C   -4.815  -1.724  -7.540 1.00 . A A . 896 CYS CA   1 1 
        2  1830 1 1 47 CYS CB   C   -3.615  -0.865  -7.200 1.00 . A A . 896 CYS CB   1 1 
        2  1831 1 1 47 CYS H    H   -6.044  -0.245  -6.725 1.00 . A A . 896 CYS H    1 1 
        2  1832 1 1 47 CYS HA   H   -4.714  -2.061  -8.561 1.00 . A A . 896 CYS HA   1 1 
        2  1833 1 1 47 CYS HB2  H   -3.793  -0.438  -6.223 1.00 . A A . 896 CYS HB2  1 1 
        2  1834 1 1 47 CYS HB3  H   -2.731  -1.479  -7.147 1.00 . A A . 896 CYS HB3  1 1 
        2  1835 1 1 47 CYS N    N   -6.001  -0.918  -7.442 1.00 . A A . 896 CYS N    1 1 
        2  1836 1 1 47 CYS O    O   -4.157  -3.900  -6.770 1.00 . A A . 896 CYS O    1 1 
        2  1837 1 1 47 CYS SG   S   -3.347   0.506  -8.357 1.00 . A A . 896 CYS SG   1 1 
        2  1838 1 1 48 VAL C    C   -7.324  -4.502  -4.758 1.00 . A A . 897 VAL C    1 1 
        2  1839 1 1 48 VAL CA   C   -5.929  -3.883  -4.691 1.00 . A A . 897 VAL CA   1 1 
        2  1840 1 1 48 VAL CB   C   -5.617  -3.339  -3.272 1.00 . A A . 897 VAL CB   1 1 
        2  1841 1 1 48 VAL CG1  C   -4.150  -2.943  -3.183 1.00 . A A . 897 VAL CG1  1 1 
        2  1842 1 1 48 VAL CG2  C   -6.451  -2.121  -2.986 1.00 . A A . 897 VAL CG2  1 1 
        2  1843 1 1 48 VAL H    H   -6.358  -2.052  -5.612 1.00 . A A . 897 VAL H    1 1 
        2  1844 1 1 48 VAL HA   H   -5.206  -4.650  -4.926 1.00 . A A . 897 VAL HA   1 1 
        2  1845 1 1 48 VAL HB   H   -5.842  -4.100  -2.539 1.00 . A A . 897 VAL HB   1 1 
        2  1846 1 1 48 VAL HG11 H   -3.918  -2.604  -2.184 1.00 . A A . 897 VAL HG11 1 1 
        2  1847 1 1 48 VAL HG12 H   -3.959  -2.141  -3.880 1.00 . A A . 897 VAL HG12 1 1 
        2  1848 1 1 48 VAL HG13 H   -3.525  -3.787  -3.435 1.00 . A A . 897 VAL HG13 1 1 
        2  1849 1 1 48 VAL HG21 H   -6.270  -1.765  -1.984 1.00 . A A . 897 VAL HG21 1 1 
        2  1850 1 1 48 VAL HG22 H   -7.496  -2.345  -3.133 1.00 . A A . 897 VAL HG22 1 1 
        2  1851 1 1 48 VAL HG23 H   -6.138  -1.365  -3.695 1.00 . A A . 897 VAL HG23 1 1 
        2  1852 1 1 48 VAL N    N   -5.781  -2.844  -5.672 1.00 . A A . 897 VAL N    1 1 
        2  1853 1 1 48 VAL O    O   -7.692  -5.334  -3.934 1.00 . A A . 897 VAL O    1 1 
        2  1854 1 1 49 GLY C    C  -10.391  -4.132  -4.933 1.00 . A A . 898 GLY C    1 1 
        2  1855 1 1 49 GLY CA   C   -9.408  -4.631  -5.969 1.00 . A A . 898 GLY CA   1 1 
        2  1856 1 1 49 GLY H    H   -7.700  -3.469  -6.410 1.00 . A A . 898 GLY H    1 1 
        2  1857 1 1 49 GLY HA2  H   -9.752  -4.341  -6.950 1.00 . A A . 898 GLY HA2  1 1 
        2  1858 1 1 49 GLY HA3  H   -9.365  -5.709  -5.919 1.00 . A A . 898 GLY HA3  1 1 
        2  1859 1 1 49 GLY N    N   -8.073  -4.109  -5.770 1.00 . A A . 898 GLY N    1 1 
        2  1860 1 1 49 GLY O    O  -11.260  -4.879  -4.475 1.00 . A A . 898 GLY O    1 1 
        2  1861 1 1 50 ILE C    C  -12.054  -1.314  -4.221 1.00 . A A . 899 ILE C    1 1 
        2  1862 1 1 50 ILE CA   C  -11.136  -2.309  -3.577 1.00 . A A . 899 ILE CA   1 1 
        2  1863 1 1 50 ILE CB   C  -10.380  -1.703  -2.366 1.00 . A A . 899 ILE CB   1 1 
        2  1864 1 1 50 ILE CD1  C   -9.017  -2.385  -0.336 1.00 . A A . 899 ILE CD1  1 1 
        2  1865 1 1 50 ILE CG1  C   -9.729  -2.833  -1.575 1.00 . A A . 899 ILE CG1  1 1 
        2  1866 1 1 50 ILE CG2  C  -11.302  -0.870  -1.470 1.00 . A A . 899 ILE CG2  1 1 
        2  1867 1 1 50 ILE H    H   -9.541  -2.331  -4.935 1.00 . A A . 899 ILE H    1 1 
        2  1868 1 1 50 ILE HA   H  -11.767  -3.111  -3.216 1.00 . A A . 899 ILE HA   1 1 
        2  1869 1 1 50 ILE HB   H   -9.604  -1.050  -2.734 1.00 . A A . 899 ILE HB   1 1 
        2  1870 1 1 50 ILE HD11 H   -8.579  -3.236   0.164 1.00 . A A . 899 ILE HD11 1 1 
        2  1871 1 1 50 ILE HD12 H   -9.735  -1.907   0.313 1.00 . A A . 899 ILE HD12 1 1 
        2  1872 1 1 50 ILE HD13 H   -8.246  -1.681  -0.608 1.00 . A A . 899 ILE HD13 1 1 
        2  1873 1 1 50 ILE HG12 H  -10.498  -3.530  -1.276 1.00 . A A . 899 ILE HG12 1 1 
        2  1874 1 1 50 ILE HG13 H   -9.023  -3.352  -2.207 1.00 . A A . 899 ILE HG13 1 1 
        2  1875 1 1 50 ILE HG21 H  -10.721  -0.422  -0.675 1.00 . A A . 899 ILE HG21 1 1 
        2  1876 1 1 50 ILE HG22 H  -12.068  -1.503  -1.046 1.00 . A A . 899 ILE HG22 1 1 
        2  1877 1 1 50 ILE HG23 H  -11.765  -0.091  -2.056 1.00 . A A . 899 ILE HG23 1 1 
        2  1878 1 1 50 ILE N    N  -10.251  -2.889  -4.546 1.00 . A A . 899 ILE N    1 1 
        2  1879 1 1 50 ILE O    O  -11.624  -0.383  -4.904 1.00 . A A . 899 ILE O    1 1 
        2  1880 1 1 51 MET C    C  -14.975   0.120  -3.473 1.00 . A A . 900 MET C    1 1 
        2  1881 1 1 51 MET CA   C  -14.361  -0.741  -4.562 1.00 . A A . 900 MET CA   1 1 
        2  1882 1 1 51 MET CB   C  -15.442  -1.630  -5.178 1.00 . A A . 900 MET CB   1 1 
        2  1883 1 1 51 MET CE   C  -14.667  -4.793  -4.698 1.00 . A A . 900 MET CE   1 1 
        2  1884 1 1 51 MET CG   C  -16.205  -2.508  -4.189 1.00 . A A . 900 MET CG   1 1 
        2  1885 1 1 51 MET H    H  -13.551  -2.346  -3.501 1.00 . A A . 900 MET H    1 1 
        2  1886 1 1 51 MET HA   H  -13.965  -0.113  -5.341 1.00 . A A . 900 MET HA   1 1 
        2  1887 1 1 51 MET HB2  H  -16.157  -0.993  -5.677 1.00 . A A . 900 MET HB2  1 1 
        2  1888 1 1 51 MET HB3  H  -14.980  -2.272  -5.915 1.00 . A A . 900 MET HB3  1 1 
        2  1889 1 1 51 MET HE1  H  -15.538  -5.201  -5.190 1.00 . A A . 900 MET HE1  1 1 
        2  1890 1 1 51 MET HE2  H  -14.054  -5.601  -4.326 1.00 . A A . 900 MET HE2  1 1 
        2  1891 1 1 51 MET HE3  H  -14.096  -4.206  -5.402 1.00 . A A . 900 MET HE3  1 1 
        2  1892 1 1 51 MET HG2  H  -16.654  -1.865  -3.447 1.00 . A A . 900 MET HG2  1 1 
        2  1893 1 1 51 MET HG3  H  -16.968  -2.998  -4.768 1.00 . A A . 900 MET HG3  1 1 
        2  1894 1 1 51 MET N    N  -13.310  -1.553  -4.027 1.00 . A A . 900 MET N    1 1 
        2  1895 1 1 51 MET O    O  -15.588   1.158  -3.754 1.00 . A A . 900 MET O    1 1 
        2  1896 1 1 51 MET SD   S  -15.191  -3.757  -3.327 1.00 . A A . 900 MET SD   1 1 
        2  1897 1 1 52 ALA C    C  -14.545   0.054   0.108 1.00 . A A . 901 ALA C    1 1 
        2  1898 1 1 52 ALA CA   C  -15.372   0.364  -1.098 1.00 . A A . 901 ALA CA   1 1 
        2  1899 1 1 52 ALA CB   C  -16.805  -0.096  -0.888 1.00 . A A . 901 ALA CB   1 1 
        2  1900 1 1 52 ALA H    H  -14.219  -1.068  -2.032 1.00 . A A . 901 ALA H    1 1 
        2  1901 1 1 52 ALA HA   H  -15.363   1.429  -1.266 1.00 . A A . 901 ALA HA   1 1 
        2  1902 1 1 52 ALA HB1  H  -16.814  -1.165  -0.737 1.00 . A A . 901 ALA HB1  1 1 
        2  1903 1 1 52 ALA HB2  H  -17.398   0.151  -1.756 1.00 . A A . 901 ALA HB2  1 1 
        2  1904 1 1 52 ALA HB3  H  -17.211   0.393  -0.016 1.00 . A A . 901 ALA HB3  1 1 
        2  1905 1 1 52 ALA N    N  -14.792  -0.297  -2.234 1.00 . A A . 901 ALA N    1 1 
        2  1906 1 1 52 ALA O    O  -13.994  -1.046   0.201 1.00 . A A . 901 ALA O    1 1 
        2  1907 1 1 53 ALA C    C  -14.011  -0.269   3.055 1.00 . A A . 902 ALA C    1 1 
        2  1908 1 1 53 ALA CA   C  -13.677   0.945   2.212 1.00 . A A . 902 ALA CA   1 1 
        2  1909 1 1 53 ALA CB   C  -13.896   2.203   3.034 1.00 . A A . 902 ALA CB   1 1 
        2  1910 1 1 53 ALA H    H  -14.998   1.821   0.865 1.00 . A A . 902 ALA H    1 1 
        2  1911 1 1 53 ALA HA   H  -12.640   0.929   1.916 1.00 . A A . 902 ALA HA   1 1 
        2  1912 1 1 53 ALA HB1  H  -13.258   2.181   3.905 1.00 . A A . 902 ALA HB1  1 1 
        2  1913 1 1 53 ALA HB2  H  -14.929   2.250   3.345 1.00 . A A . 902 ALA HB2  1 1 
        2  1914 1 1 53 ALA HB3  H  -13.661   3.071   2.436 1.00 . A A . 902 ALA HB3  1 1 
        2  1915 1 1 53 ALA N    N  -14.473   1.007   1.007 1.00 . A A . 902 ALA N    1 1 
        2  1916 1 1 53 ALA O    O  -15.145  -0.421   3.509 1.00 . A A . 902 ALA O    1 1 
        2  1917 1 1 54 PRO C    C  -13.250  -1.838   5.564 1.00 . A A . 903 PRO C    1 1 
        2  1918 1 1 54 PRO CA   C  -13.233  -2.321   4.103 1.00 . A A . 903 PRO CA   1 1 
        2  1919 1 1 54 PRO CB   C  -12.003  -3.199   3.826 1.00 . A A . 903 PRO CB   1 1 
        2  1920 1 1 54 PRO CD   C  -11.776  -1.207   2.502 1.00 . A A . 903 PRO CD   1 1 
        2  1921 1 1 54 PRO CG   C  -11.003  -2.295   3.194 1.00 . A A . 903 PRO CG   1 1 
        2  1922 1 1 54 PRO HA   H  -14.147  -2.851   3.881 1.00 . A A . 903 PRO HA   1 1 
        2  1923 1 1 54 PRO HB2  H  -11.639  -3.598   4.761 1.00 . A A . 903 PRO HB2  1 1 
        2  1924 1 1 54 PRO HB3  H  -12.276  -4.011   3.168 1.00 . A A . 903 PRO HB3  1 1 
        2  1925 1 1 54 PRO HD2  H  -11.269  -0.262   2.596 1.00 . A A . 903 PRO HD2  1 1 
        2  1926 1 1 54 PRO HD3  H  -11.936  -1.418   1.453 1.00 . A A . 903 PRO HD3  1 1 
        2  1927 1 1 54 PRO HG2  H  -10.364  -1.869   3.953 1.00 . A A . 903 PRO HG2  1 1 
        2  1928 1 1 54 PRO HG3  H  -10.411  -2.846   2.478 1.00 . A A . 903 PRO HG3  1 1 
        2  1929 1 1 54 PRO N    N  -13.065  -1.185   3.211 1.00 . A A . 903 PRO N    1 1 
        2  1930 1 1 54 PRO O    O  -12.724  -0.754   5.855 1.00 . A A . 903 PRO O    1 1 
        2  1931 1 1 55 PRO C    C  -12.578  -1.980   8.531 1.00 . A A . 904 PRO C    1 1 
        2  1932 1 1 55 PRO CA   C  -13.958  -2.195   7.898 1.00 . A A . 904 PRO CA   1 1 
        2  1933 1 1 55 PRO CB   C  -14.669  -3.377   8.573 1.00 . A A . 904 PRO CB   1 1 
        2  1934 1 1 55 PRO CD   C  -14.531  -3.892   6.246 1.00 . A A . 904 PRO CD   1 1 
        2  1935 1 1 55 PRO CG   C  -15.378  -4.081   7.471 1.00 . A A . 904 PRO CG   1 1 
        2  1936 1 1 55 PRO HA   H  -14.549  -1.299   8.012 1.00 . A A . 904 PRO HA   1 1 
        2  1937 1 1 55 PRO HB2  H  -13.935  -4.015   9.044 1.00 . A A . 904 PRO HB2  1 1 
        2  1938 1 1 55 PRO HB3  H  -15.362  -3.009   9.316 1.00 . A A . 904 PRO HB3  1 1 
        2  1939 1 1 55 PRO HD2  H  -13.806  -4.688   6.157 1.00 . A A . 904 PRO HD2  1 1 
        2  1940 1 1 55 PRO HD3  H  -15.161  -3.847   5.370 1.00 . A A . 904 PRO HD3  1 1 
        2  1941 1 1 55 PRO HG2  H  -15.468  -5.131   7.703 1.00 . A A . 904 PRO HG2  1 1 
        2  1942 1 1 55 PRO HG3  H  -16.353  -3.645   7.320 1.00 . A A . 904 PRO HG3  1 1 
        2  1943 1 1 55 PRO N    N  -13.871  -2.595   6.490 1.00 . A A . 904 PRO N    1 1 
        2  1944 1 1 55 PRO O    O  -11.623  -2.683   8.210 1.00 . A A . 904 PRO O    1 1 
        2  1945 1 1 56 GLU C    C  -10.796  -1.879  10.986 1.00 . A A . 905 GLU C    1 1 
        2  1946 1 1 56 GLU CA   C  -11.243  -0.696  10.142 1.00 . A A . 905 GLU CA   1 1 
        2  1947 1 1 56 GLU CB   C  -11.476   0.483  11.068 1.00 . A A . 905 GLU CB   1 1 
        2  1948 1 1 56 GLU CD   C  -11.061   2.318   9.414 1.00 . A A . 905 GLU CD   1 1 
        2  1949 1 1 56 GLU CG   C  -12.027   1.717  10.392 1.00 . A A . 905 GLU CG   1 1 
        2  1950 1 1 56 GLU H    H  -13.306  -0.522   9.669 1.00 . A A . 905 GLU H    1 1 
        2  1951 1 1 56 GLU HA   H  -10.485  -0.439   9.417 1.00 . A A . 905 GLU HA   1 1 
        2  1952 1 1 56 GLU HB2  H  -12.167   0.178  11.839 1.00 . A A . 905 GLU HB2  1 1 
        2  1953 1 1 56 GLU HB3  H  -10.538   0.744  11.533 1.00 . A A . 905 GLU HB3  1 1 
        2  1954 1 1 56 GLU HG2  H  -12.913   1.412   9.859 1.00 . A A . 905 GLU HG2  1 1 
        2  1955 1 1 56 GLU HG3  H  -12.288   2.448  11.144 1.00 . A A . 905 GLU HG3  1 1 
        2  1956 1 1 56 GLU N    N  -12.496  -1.029   9.447 1.00 . A A . 905 GLU N    1 1 
        2  1957 1 1 56 GLU O    O   -9.603  -2.137  11.171 1.00 . A A . 905 GLU O    1 1 
        2  1958 1 1 56 GLU OE1  O   -9.997   2.809   9.842 1.00 . A A . 905 GLU OE1  1 1 
        2  1959 1 1 56 GLU OE2  O  -11.358   2.358   8.212 1.00 . A A . 905 GLU OE2  1 1 
        2  1960 1 1 57 GLU C    C  -11.220  -5.004  11.499 1.00 . A A . 906 GLU C    1 1 
        2  1961 1 1 57 GLU CA   C  -11.576  -3.769  12.322 1.00 . A A . 906 GLU CA   1 1 
        2  1962 1 1 57 GLU CB   C  -12.808  -4.020  13.167 1.00 . A A . 906 GLU CB   1 1 
        2  1963 1 1 57 GLU CD   C  -15.287  -4.248  13.253 1.00 . A A . 906 GLU CD   1 1 
        2  1964 1 1 57 GLU CG   C  -14.094  -4.083  12.373 1.00 . A A . 906 GLU CG   1 1 
        2  1965 1 1 57 GLU H    H  -12.688  -2.279  11.286 1.00 . A A . 906 GLU H    1 1 
        2  1966 1 1 57 GLU HA   H  -10.747  -3.554  12.982 1.00 . A A . 906 GLU HA   1 1 
        2  1967 1 1 57 GLU HB2  H  -12.689  -4.954  13.695 1.00 . A A . 906 GLU HB2  1 1 
        2  1968 1 1 57 GLU HB3  H  -12.896  -3.219  13.885 1.00 . A A . 906 GLU HB3  1 1 
        2  1969 1 1 57 GLU HG2  H  -14.208  -3.172  11.806 1.00 . A A . 906 GLU HG2  1 1 
        2  1970 1 1 57 GLU HG3  H  -14.040  -4.922  11.695 1.00 . A A . 906 GLU HG3  1 1 
        2  1971 1 1 57 GLU N    N  -11.779  -2.590  11.486 1.00 . A A . 906 GLU N    1 1 
        2  1972 1 1 57 GLU O    O  -11.048  -6.100  12.040 1.00 . A A . 906 GLU O    1 1 
        2  1973 1 1 57 GLU OE1  O  -15.579  -3.337  14.046 1.00 . A A . 906 GLU OE1  1 1 
        2  1974 1 1 57 GLU OE2  O  -15.980  -5.273  13.146 1.00 . A A . 906 GLU OE2  1 1 
        2  1975 1 1 58 MET C    C   -9.235  -5.672   9.076 1.00 . A A . 907 MET C    1 1 
        2  1976 1 1 58 MET CA   C  -10.701  -5.879   9.341 1.00 . A A . 907 MET CA   1 1 
        2  1977 1 1 58 MET CB   C  -11.473  -5.800   8.021 1.00 . A A . 907 MET CB   1 1 
        2  1978 1 1 58 MET CE   C  -10.881  -7.694   4.387 1.00 . A A . 907 MET CE   1 1 
        2  1979 1 1 58 MET CG   C  -11.002  -6.772   6.962 1.00 . A A . 907 MET CG   1 1 
        2  1980 1 1 58 MET H    H  -11.292  -3.950   9.821 1.00 . A A . 907 MET H    1 1 
        2  1981 1 1 58 MET HA   H  -10.867  -6.837   9.809 1.00 . A A . 907 MET HA   1 1 
        2  1982 1 1 58 MET HB2  H  -12.516  -5.996   8.221 1.00 . A A . 907 MET HB2  1 1 
        2  1983 1 1 58 MET HB3  H  -11.375  -4.797   7.631 1.00 . A A . 907 MET HB3  1 1 
        2  1984 1 1 58 MET HE1  H   -9.823  -7.494   4.467 1.00 . A A . 907 MET HE1  1 1 
        2  1985 1 1 58 MET HE2  H  -11.180  -7.597   3.354 1.00 . A A . 907 MET HE2  1 1 
        2  1986 1 1 58 MET HE3  H  -11.093  -8.693   4.737 1.00 . A A . 907 MET HE3  1 1 
        2  1987 1 1 58 MET HG2  H   -9.933  -6.681   6.845 1.00 . A A . 907 MET HG2  1 1 
        2  1988 1 1 58 MET HG3  H  -11.243  -7.770   7.291 1.00 . A A . 907 MET HG3  1 1 
        2  1989 1 1 58 MET N    N  -11.121  -4.832  10.219 1.00 . A A . 907 MET N    1 1 
        2  1990 1 1 58 MET O    O   -8.814  -4.544   8.825 1.00 . A A . 907 MET O    1 1 
        2  1991 1 1 58 MET SD   S  -11.784  -6.502   5.367 1.00 . A A . 907 MET SD   1 1 
        2  1992 1 1 59 GLN C    C   -6.899  -6.627   7.379 1.00 . A A . 908 GLN C    1 1 
        2  1993 1 1 59 GLN CA   C   -7.065  -6.562   8.862 1.00 . A A . 908 GLN CA   1 1 
        2  1994 1 1 59 GLN CB   C   -6.173  -7.583   9.553 1.00 . A A . 908 GLN CB   1 1 
        2  1995 1 1 59 GLN CD   C   -5.098  -8.381  11.725 1.00 . A A . 908 GLN CD   1 1 
        2  1996 1 1 59 GLN CG   C   -6.122  -7.454  11.075 1.00 . A A . 908 GLN CG   1 1 
        2  1997 1 1 59 GLN H    H   -8.815  -7.592   9.397 1.00 . A A . 908 GLN H    1 1 
        2  1998 1 1 59 GLN HA   H   -6.788  -5.568   9.177 1.00 . A A . 908 GLN HA   1 1 
        2  1999 1 1 59 GLN HB2  H   -6.528  -8.561   9.278 1.00 . A A . 908 GLN HB2  1 1 
        2  2000 1 1 59 GLN HB3  H   -5.174  -7.465   9.165 1.00 . A A . 908 GLN HB3  1 1 
        2  2001 1 1 59 GLN HE21 H   -5.407  -9.772  10.354 1.00 . A A . 908 GLN HE21 1 1 
        2  2002 1 1 59 GLN HE22 H   -4.239 -10.146  11.573 1.00 . A A . 908 GLN HE22 1 1 
        2  2003 1 1 59 GLN HG2  H   -5.866  -6.437  11.331 1.00 . A A . 908 GLN HG2  1 1 
        2  2004 1 1 59 GLN HG3  H   -7.097  -7.685  11.477 1.00 . A A . 908 GLN HG3  1 1 
        2  2005 1 1 59 GLN N    N   -8.450  -6.711   9.169 1.00 . A A . 908 GLN N    1 1 
        2  2006 1 1 59 GLN NE2  N   -4.894  -9.546  11.158 1.00 . A A . 908 GLN NE2  1 1 
        2  2007 1 1 59 GLN O    O   -7.517  -7.466   6.705 1.00 . A A . 908 GLN O    1 1 
        2  2008 1 1 59 GLN OE1  O   -4.514  -8.051  12.759 1.00 . A A . 908 GLN OE1  1 1 
        2  2009 1 1 60 TRP C    C   -4.452  -5.570   5.152 1.00 . A A . 909 TRP C    1 1 
        2  2010 1 1 60 TRP CA   C   -5.918  -5.663   5.468 1.00 . A A . 909 TRP CA   1 1 
        2  2011 1 1 60 TRP CB   C   -6.677  -4.445   4.913 1.00 . A A . 909 TRP CB   1 1 
        2  2012 1 1 60 TRP CD1  C   -7.371  -4.893   2.496 1.00 . A A . 909 TRP CD1  1 1 
        2  2013 1 1 60 TRP CD2  C   -5.577  -3.578   2.700 1.00 . A A . 909 TRP CD2  1 1 
        2  2014 1 1 60 TRP CE2  C   -5.840  -3.756   1.342 1.00 . A A . 909 TRP CE2  1 1 
        2  2015 1 1 60 TRP CE3  C   -4.496  -2.788   3.078 1.00 . A A . 909 TRP CE3  1 1 
        2  2016 1 1 60 TRP CG   C   -6.566  -4.317   3.427 1.00 . A A . 909 TRP CG   1 1 
        2  2017 1 1 60 TRP CH2  C   -4.008  -2.402   0.752 1.00 . A A . 909 TRP CH2  1 1 
        2  2018 1 1 60 TRP CZ2  C   -5.062  -3.172   0.356 1.00 . A A . 909 TRP CZ2  1 1 
        2  2019 1 1 60 TRP CZ3  C   -3.720  -2.208   2.098 1.00 . A A . 909 TRP CZ3  1 1 
        2  2020 1 1 60 TRP H    H   -5.571  -5.206   7.473 1.00 . A A . 909 TRP H    1 1 
        2  2021 1 1 60 TRP HA   H   -6.320  -6.555   5.011 1.00 . A A . 909 TRP HA   1 1 
        2  2022 1 1 60 TRP HB2  H   -7.723  -4.535   5.165 1.00 . A A . 909 TRP HB2  1 1 
        2  2023 1 1 60 TRP HB3  H   -6.277  -3.546   5.360 1.00 . A A . 909 TRP HB3  1 1 
        2  2024 1 1 60 TRP HD1  H   -8.219  -5.521   2.727 1.00 . A A . 909 TRP HD1  1 1 
        2  2025 1 1 60 TRP HE1  H   -7.344  -4.865   0.397 1.00 . A A . 909 TRP HE1  1 1 
        2  2026 1 1 60 TRP HE3  H   -4.272  -2.634   4.124 1.00 . A A . 909 TRP HE3  1 1 
        2  2027 1 1 60 TRP HH2  H   -3.374  -1.930   0.016 1.00 . A A . 909 TRP HH2  1 1 
        2  2028 1 1 60 TRP HZ2  H   -5.275  -3.303  -0.692 1.00 . A A . 909 TRP HZ2  1 1 
        2  2029 1 1 60 TRP HZ3  H   -2.877  -1.591   2.373 1.00 . A A . 909 TRP HZ3  1 1 
        2  2030 1 1 60 TRP N    N   -6.099  -5.773   6.873 1.00 . A A . 909 TRP N    1 1 
        2  2031 1 1 60 TRP NE1  N   -6.936  -4.566   1.241 1.00 . A A . 909 TRP NE1  1 1 
        2  2032 1 1 60 TRP O    O   -3.694  -4.873   5.845 1.00 . A A . 909 TRP O    1 1 
        2  2033 1 1 61 PHE C    C   -2.700  -6.168   2.185 1.00 . A A . 910 PHE C    1 1 
        2  2034 1 1 61 PHE CA   C   -2.709  -6.306   3.682 1.00 . A A . 910 PHE CA   1 1 
        2  2035 1 1 61 PHE CB   C   -2.032  -7.625   4.106 1.00 . A A . 910 PHE CB   1 1 
        2  2036 1 1 61 PHE CD1  C   -0.951  -7.259   6.341 1.00 . A A . 910 PHE CD1  1 1 
        2  2037 1 1 61 PHE CD2  C   -2.951  -8.553   6.254 1.00 . A A . 910 PHE CD2  1 1 
        2  2038 1 1 61 PHE CE1  C   -0.908  -7.417   7.708 1.00 . A A . 910 PHE CE1  1 1 
        2  2039 1 1 61 PHE CE2  C   -2.911  -8.716   7.620 1.00 . A A . 910 PHE CE2  1 1 
        2  2040 1 1 61 PHE CG   C   -1.972  -7.822   5.598 1.00 . A A . 910 PHE CG   1 1 
        2  2041 1 1 61 PHE CZ   C   -1.891  -8.148   8.349 1.00 . A A . 910 PHE CZ   1 1 
        2  2042 1 1 61 PHE H    H   -4.714  -6.762   3.584 1.00 . A A . 910 PHE H    1 1 
        2  2043 1 1 61 PHE HA   H   -2.181  -5.475   4.126 1.00 . A A . 910 PHE HA   1 1 
        2  2044 1 1 61 PHE HB2  H   -2.589  -8.450   3.688 1.00 . A A . 910 PHE HB2  1 1 
        2  2045 1 1 61 PHE HB3  H   -1.025  -7.653   3.719 1.00 . A A . 910 PHE HB3  1 1 
        2  2046 1 1 61 PHE HD1  H   -0.183  -6.686   5.839 1.00 . A A . 910 PHE HD1  1 1 
        2  2047 1 1 61 PHE HD2  H   -3.752  -9.000   5.684 1.00 . A A . 910 PHE HD2  1 1 
        2  2048 1 1 61 PHE HE1  H   -0.104  -6.974   8.279 1.00 . A A . 910 PHE HE1  1 1 
        2  2049 1 1 61 PHE HE2  H   -3.681  -9.290   8.114 1.00 . A A . 910 PHE HE2  1 1 
        2  2050 1 1 61 PHE HZ   H   -1.861  -8.270   9.422 1.00 . A A . 910 PHE HZ   1 1 
        2  2051 1 1 61 PHE N    N   -4.062  -6.268   4.123 1.00 . A A . 910 PHE N    1 1 
        2  2052 1 1 61 PHE O    O   -3.534  -6.773   1.502 1.00 . A A . 910 PHE O    1 1 
        2  2053 1 1 62 CYS C    C   -1.210  -6.397  -0.430 1.00 . A A . 911 CYS C    1 1 
        2  2054 1 1 62 CYS CA   C   -1.615  -5.107   0.289 1.00 . A A . 911 CYS CA   1 1 
        2  2055 1 1 62 CYS CB   C   -0.485  -4.093   0.190 1.00 . A A . 911 CYS CB   1 1 
        2  2056 1 1 62 CYS H    H   -1.200  -4.880   2.306 1.00 . A A . 911 CYS H    1 1 
        2  2057 1 1 62 CYS HA   H   -2.500  -4.680  -0.159 1.00 . A A . 911 CYS HA   1 1 
        2  2058 1 1 62 CYS HB2  H   -0.207  -3.957  -0.844 1.00 . A A . 911 CYS HB2  1 1 
        2  2059 1 1 62 CYS HB3  H   -0.816  -3.150   0.601 1.00 . A A . 911 CYS HB3  1 1 
        2  2060 1 1 62 CYS N    N   -1.798  -5.357   1.696 1.00 . A A . 911 CYS N    1 1 
        2  2061 1 1 62 CYS O    O   -0.798  -7.341   0.214 1.00 . A A . 911 CYS O    1 1 
        2  2062 1 1 62 CYS SG   S    1.005  -4.594   1.103 1.00 . A A . 911 CYS SG   1 1 
        2  2063 1 1 63 PRO C    C    0.668  -7.964  -2.287 1.00 . A A . 912 PRO C    1 1 
        2  2064 1 1 63 PRO CA   C   -0.815  -7.616  -2.563 1.00 . A A . 912 PRO CA   1 1 
        2  2065 1 1 63 PRO CB   C   -0.989  -7.156  -4.025 1.00 . A A . 912 PRO CB   1 1 
        2  2066 1 1 63 PRO CD   C   -1.849  -5.426  -2.642 1.00 . A A . 912 PRO CD   1 1 
        2  2067 1 1 63 PRO CG   C   -1.173  -5.676  -3.946 1.00 . A A . 912 PRO CG   1 1 
        2  2068 1 1 63 PRO HA   H   -1.430  -8.483  -2.371 1.00 . A A . 912 PRO HA   1 1 
        2  2069 1 1 63 PRO HB2  H   -0.110  -7.418  -4.596 1.00 . A A . 912 PRO HB2  1 1 
        2  2070 1 1 63 PRO HB3  H   -1.855  -7.637  -4.455 1.00 . A A . 912 PRO HB3  1 1 
        2  2071 1 1 63 PRO HD2  H   -1.636  -4.432  -2.278 1.00 . A A . 912 PRO HD2  1 1 
        2  2072 1 1 63 PRO HD3  H   -2.915  -5.575  -2.738 1.00 . A A . 912 PRO HD3  1 1 
        2  2073 1 1 63 PRO HG2  H   -0.216  -5.178  -3.971 1.00 . A A . 912 PRO HG2  1 1 
        2  2074 1 1 63 PRO HG3  H   -1.798  -5.328  -4.754 1.00 . A A . 912 PRO HG3  1 1 
        2  2075 1 1 63 PRO N    N   -1.273  -6.448  -1.778 1.00 . A A . 912 PRO N    1 1 
        2  2076 1 1 63 PRO O    O    1.167  -9.012  -2.697 1.00 . A A . 912 PRO O    1 1 
        2  2077 1 1 64 LYS C    C    2.748  -8.143   0.051 1.00 . A A . 913 LYS C    1 1 
        2  2078 1 1 64 LYS CA   C    2.717  -7.285  -1.216 1.00 . A A . 913 LYS CA   1 1 
        2  2079 1 1 64 LYS CB   C    3.425  -5.935  -0.995 1.00 . A A . 913 LYS CB   1 1 
        2  2080 1 1 64 LYS CD   C    3.605  -5.470  -3.505 1.00 . A A . 913 LYS CD   1 1 
        2  2081 1 1 64 LYS CE   C    5.087  -5.780  -3.608 1.00 . A A . 913 LYS CE   1 1 
        2  2082 1 1 64 LYS CG   C    3.217  -4.918  -2.133 1.00 . A A . 913 LYS CG   1 1 
        2  2083 1 1 64 LYS H    H    0.893  -6.264  -1.283 1.00 . A A . 913 LYS H    1 1 
        2  2084 1 1 64 LYS HA   H    3.208  -7.819  -2.013 1.00 . A A . 913 LYS HA   1 1 
        2  2085 1 1 64 LYS HB2  H    3.044  -5.498  -0.083 1.00 . A A . 913 LYS HB2  1 1 
        2  2086 1 1 64 LYS HB3  H    4.485  -6.109  -0.884 1.00 . A A . 913 LYS HB3  1 1 
        2  2087 1 1 64 LYS HD2  H    3.045  -6.373  -3.691 1.00 . A A . 913 LYS HD2  1 1 
        2  2088 1 1 64 LYS HD3  H    3.349  -4.735  -4.254 1.00 . A A . 913 LYS HD3  1 1 
        2  2089 1 1 64 LYS HE2  H    5.637  -4.853  -3.542 1.00 . A A . 913 LYS HE2  1 1 
        2  2090 1 1 64 LYS HE3  H    5.371  -6.428  -2.792 1.00 . A A . 913 LYS HE3  1 1 
        2  2091 1 1 64 LYS HG2  H    2.175  -4.631  -2.161 1.00 . A A . 913 LYS HG2  1 1 
        2  2092 1 1 64 LYS HG3  H    3.819  -4.049  -1.920 1.00 . A A . 913 LYS HG3  1 1 
        2  2093 1 1 64 LYS HZ1  H    4.931  -7.356  -4.956 1.00 . A A . 913 LYS HZ1  1 1 
        2  2094 1 1 64 LYS HZ2  H    6.441  -6.602  -4.967 1.00 . A A . 913 LYS HZ2  1 1 
        2  2095 1 1 64 LYS HZ3  H    5.112  -5.860  -5.696 1.00 . A A . 913 LYS HZ3  1 1 
        2  2096 1 1 64 LYS N    N    1.354  -7.076  -1.584 1.00 . A A . 913 LYS N    1 1 
        2  2097 1 1 64 LYS NZ   N    5.417  -6.438  -4.888 1.00 . A A . 913 LYS NZ   1 1 
        2  2098 1 1 64 LYS O    O    3.344  -9.220   0.071 1.00 . A A . 913 LYS O    1 1 
        2  2099 1 1 65 CYS C    C    0.992  -9.595   2.299 1.00 . A A . 914 CYS C    1 1 
        2  2100 1 1 65 CYS CA   C    1.997  -8.441   2.328 1.00 . A A . 914 CYS CA   1 1 
        2  2101 1 1 65 CYS CB   C    1.748  -7.499   3.491 1.00 . A A . 914 CYS CB   1 1 
        2  2102 1 1 65 CYS H    H    1.549  -6.858   1.000 1.00 . A A . 914 CYS H    1 1 
        2  2103 1 1 65 CYS HA   H    2.978  -8.877   2.456 1.00 . A A . 914 CYS HA   1 1 
        2  2104 1 1 65 CYS HB2  H    0.838  -6.947   3.307 1.00 . A A . 914 CYS HB2  1 1 
        2  2105 1 1 65 CYS HB3  H    1.656  -8.064   4.406 1.00 . A A . 914 CYS HB3  1 1 
        2  2106 1 1 65 CYS N    N    2.044  -7.705   1.081 1.00 . A A . 914 CYS N    1 1 
        2  2107 1 1 65 CYS O    O    1.104 -10.542   3.069 1.00 . A A . 914 CYS O    1 1 
        2  2108 1 1 65 CYS SG   S    3.067  -6.293   3.712 1.00 . A A . 914 CYS SG   1 1 
        2  2109 1 1 66 ALA C    C   -0.223 -11.834   0.712 1.00 . A A . 915 ALA C    1 1 
        2  2110 1 1 66 ALA CA   C   -0.924 -10.602   1.236 1.00 . A A . 915 ALA CA   1 1 
        2  2111 1 1 66 ALA CB   C   -2.052 -10.196   0.301 1.00 . A A . 915 ALA CB   1 1 
        2  2112 1 1 66 ALA H    H   -0.062  -8.711   0.863 1.00 . A A . 915 ALA H    1 1 
        2  2113 1 1 66 ALA HA   H   -1.339 -10.827   2.208 1.00 . A A . 915 ALA HA   1 1 
        2  2114 1 1 66 ALA HB1  H   -2.772 -10.998   0.236 1.00 . A A . 915 ALA HB1  1 1 
        2  2115 1 1 66 ALA HB2  H   -1.648  -9.993  -0.680 1.00 . A A . 915 ALA HB2  1 1 
        2  2116 1 1 66 ALA HB3  H   -2.534  -9.308   0.683 1.00 . A A . 915 ALA HB3  1 1 
        2  2117 1 1 66 ALA N    N    0.036  -9.528   1.407 1.00 . A A . 915 ALA N    1 1 
        2  2118 1 1 66 ALA O    O   -0.621 -12.946   1.004 1.00 . A A . 915 ALA O    1 1 
        2  2119 1 1 67 ASN C    C    2.536 -13.373   0.511 1.00 . A A . 916 ASN C    1 1 
        2  2120 1 1 67 ASN CA   C    1.653 -12.727  -0.576 1.00 . A A . 916 ASN CA   1 1 
        2  2121 1 1 67 ASN CB   C    2.514 -12.243  -1.755 1.00 . A A . 916 ASN CB   1 1 
        2  2122 1 1 67 ASN CG   C    3.089 -13.388  -2.605 1.00 . A A . 916 ASN CG   1 1 
        2  2123 1 1 67 ASN H    H    1.165 -10.704  -0.173 1.00 . A A . 916 ASN H    1 1 
        2  2124 1 1 67 ASN HA   H    0.948 -13.467  -0.928 1.00 . A A . 916 ASN HA   1 1 
        2  2125 1 1 67 ASN HB2  H    1.906 -11.615  -2.388 1.00 . A A . 916 ASN HB2  1 1 
        2  2126 1 1 67 ASN HB3  H    3.335 -11.658  -1.368 1.00 . A A . 916 ASN HB3  1 1 
        2  2127 1 1 67 ASN HD21 H    1.445 -14.484  -2.357 1.00 . A A . 916 ASN HD21 1 1 
        2  2128 1 1 67 ASN HD22 H    2.662 -15.203  -3.308 1.00 . A A . 916 ASN HD22 1 1 
        2  2129 1 1 67 ASN N    N    0.876 -11.625  -0.009 1.00 . A A . 916 ASN N    1 1 
        2  2130 1 1 67 ASN ND2  N    2.337 -14.449  -2.773 1.00 . A A . 916 ASN ND2  1 1 
        2  2131 1 1 67 ASN O    O    3.220 -14.364   0.279 1.00 . A A . 916 ASN O    1 1 
        2  2132 1 1 67 ASN OD1  O    4.199 -13.297  -3.143 1.00 . A A . 916 ASN OD1  1 1 
        2  2133 1 1 68 LYS C    C    2.318 -14.367   3.504 1.00 . A A . 917 LYS C    1 1 
        2  2134 1 1 68 LYS CA   C    3.231 -13.335   2.853 1.00 . A A . 917 LYS CA   1 1 
        2  2135 1 1 68 LYS CB   C    3.553 -12.234   3.876 1.00 . A A . 917 LYS CB   1 1 
        2  2136 1 1 68 LYS CD   C    4.587  -9.999   4.405 1.00 . A A . 917 LYS CD   1 1 
        2  2137 1 1 68 LYS CE   C    5.568  -8.931   3.951 1.00 . A A . 917 LYS CE   1 1 
        2  2138 1 1 68 LYS CG   C    4.498 -11.144   3.391 1.00 . A A . 917 LYS CG   1 1 
        2  2139 1 1 68 LYS H    H    2.034 -11.937   1.780 1.00 . A A . 917 LYS H    1 1 
        2  2140 1 1 68 LYS HA   H    4.140 -13.814   2.524 1.00 . A A . 917 LYS HA   1 1 
        2  2141 1 1 68 LYS HB2  H    2.629 -11.761   4.174 1.00 . A A . 917 LYS HB2  1 1 
        2  2142 1 1 68 LYS HB3  H    3.994 -12.703   4.741 1.00 . A A . 917 LYS HB3  1 1 
        2  2143 1 1 68 LYS HD2  H    3.612  -9.549   4.523 1.00 . A A . 917 LYS HD2  1 1 
        2  2144 1 1 68 LYS HD3  H    4.916 -10.398   5.353 1.00 . A A . 917 LYS HD3  1 1 
        2  2145 1 1 68 LYS HE2  H    6.569  -9.326   4.047 1.00 . A A . 917 LYS HE2  1 1 
        2  2146 1 1 68 LYS HE3  H    5.372  -8.708   2.914 1.00 . A A . 917 LYS HE3  1 1 
        2  2147 1 1 68 LYS HG2  H    5.481 -11.569   3.246 1.00 . A A . 917 LYS HG2  1 1 
        2  2148 1 1 68 LYS HG3  H    4.131 -10.757   2.453 1.00 . A A . 917 LYS HG3  1 1 
        2  2149 1 1 68 LYS HZ1  H    6.198  -7.004   4.432 1.00 . A A . 917 LYS HZ1  1 1 
        2  2150 1 1 68 LYS HZ2  H    5.620  -7.833   5.770 1.00 . A A . 917 LYS HZ2  1 1 
        2  2151 1 1 68 LYS HZ3  H    4.552  -7.217   4.611 1.00 . A A . 917 LYS HZ3  1 1 
        2  2152 1 1 68 LYS N    N    2.531 -12.778   1.692 1.00 . A A . 917 LYS N    1 1 
        2  2153 1 1 68 LYS NZ   N    5.477  -7.683   4.753 1.00 . A A . 917 LYS NZ   1 1 
        2  2154 1 1 68 LYS O    O    2.760 -15.401   4.017 1.00 . A A . 917 LYS O    1 1 
        2  2155 1 1 69 ILE C    C   -0.392 -15.977   2.996 1.00 . A A . 918 ILE C    1 1 
        2  2156 1 1 69 ILE CA   C    0.020 -14.920   4.024 1.00 . A A . 918 ILE CA   1 1 
        2  2157 1 1 69 ILE CB   C   -1.202 -14.058   4.436 1.00 . A A . 918 ILE CB   1 1 
        2  2158 1 1 69 ILE CD1  C   -1.858 -12.044   5.890 1.00 . A A . 918 ILE CD1  1 1 
        2  2159 1 1 69 ILE CG1  C   -0.762 -12.990   5.455 1.00 . A A . 918 ILE CG1  1 1 
        2  2160 1 1 69 ILE CG2  C   -2.312 -14.926   5.007 1.00 . A A . 918 ILE CG2  1 1 
        2  2161 1 1 69 ILE H    H    0.779 -13.240   3.015 1.00 . A A . 918 ILE H    1 1 
        2  2162 1 1 69 ILE HA   H    0.421 -15.406   4.901 1.00 . A A . 918 ILE HA   1 1 
        2  2163 1 1 69 ILE HB   H   -1.578 -13.558   3.555 1.00 . A A . 918 ILE HB   1 1 
        2  2164 1 1 69 ILE HD11 H   -1.461 -11.334   6.601 1.00 . A A . 918 ILE HD11 1 1 
        2  2165 1 1 69 ILE HD12 H   -2.657 -12.605   6.350 1.00 . A A . 918 ILE HD12 1 1 
        2  2166 1 1 69 ILE HD13 H   -2.238 -11.515   5.029 1.00 . A A . 918 ILE HD13 1 1 
        2  2167 1 1 69 ILE HG12 H   -0.394 -13.482   6.344 1.00 . A A . 918 ILE HG12 1 1 
        2  2168 1 1 69 ILE HG13 H    0.036 -12.404   5.023 1.00 . A A . 918 ILE HG13 1 1 
        2  2169 1 1 69 ILE HG21 H   -3.160 -14.306   5.261 1.00 . A A . 918 ILE HG21 1 1 
        2  2170 1 1 69 ILE HG22 H   -1.949 -15.419   5.896 1.00 . A A . 918 ILE HG22 1 1 
        2  2171 1 1 69 ILE HG23 H   -2.608 -15.665   4.278 1.00 . A A . 918 ILE HG23 1 1 
        2  2172 1 1 69 ILE N    N    1.044 -14.074   3.455 1.00 . A A . 918 ILE N    1 1 
        2  2173 1 1 69 ILE O    O   -0.403 -17.175   3.272 1.00 . A A . 918 ILE O    1 1 
        2  2174 1 1 70 LYS C    C    0.098 -16.351  -0.253 1.00 . A A . 919 LYS C    1 1 
        2  2175 1 1 70 LYS CA   C   -1.056 -16.373   0.730 1.00 . A A . 919 LYS CA   1 1 
        2  2176 1 1 70 LYS CB   C   -2.377 -15.881   0.114 1.00 . A A . 919 LYS CB   1 1 
        2  2177 1 1 70 LYS CD   C   -4.374 -16.291  -1.318 1.00 . A A . 919 LYS CD   1 1 
        2  2178 1 1 70 LYS CE   C   -5.018 -17.120  -2.416 1.00 . A A . 919 LYS CE   1 1 
        2  2179 1 1 70 LYS CG   C   -2.960 -16.751  -0.986 1.00 . A A . 919 LYS CG   1 1 
        2  2180 1 1 70 LYS H    H   -0.653 -14.556   1.635 1.00 . A A . 919 LYS H    1 1 
        2  2181 1 1 70 LYS HA   H   -1.177 -17.375   1.115 1.00 . A A . 919 LYS HA   1 1 
        2  2182 1 1 70 LYS HB2  H   -3.115 -15.809   0.899 1.00 . A A . 919 LYS HB2  1 1 
        2  2183 1 1 70 LYS HB3  H   -2.211 -14.892  -0.289 1.00 . A A . 919 LYS HB3  1 1 
        2  2184 1 1 70 LYS HD2  H   -4.985 -16.367  -0.431 1.00 . A A . 919 LYS HD2  1 1 
        2  2185 1 1 70 LYS HD3  H   -4.337 -15.259  -1.633 1.00 . A A . 919 LYS HD3  1 1 
        2  2186 1 1 70 LYS HE2  H   -4.937 -18.164  -2.148 1.00 . A A . 919 LYS HE2  1 1 
        2  2187 1 1 70 LYS HE3  H   -6.062 -16.857  -2.493 1.00 . A A . 919 LYS HE3  1 1 
        2  2188 1 1 70 LYS HG2  H   -2.340 -16.673  -1.867 1.00 . A A . 919 LYS HG2  1 1 
        2  2189 1 1 70 LYS HG3  H   -2.991 -17.776  -0.647 1.00 . A A . 919 LYS HG3  1 1 
        2  2190 1 1 70 LYS HZ1  H   -4.862 -17.455  -4.470 1.00 . A A . 919 LYS HZ1  1 1 
        2  2191 1 1 70 LYS HZ2  H   -3.376 -17.244  -3.739 1.00 . A A . 919 LYS HZ2  1 1 
        2  2192 1 1 70 LYS HZ3  H   -4.363 -15.918  -4.001 1.00 . A A . 919 LYS HZ3  1 1 
        2  2193 1 1 70 LYS N    N   -0.692 -15.523   1.817 1.00 . A A . 919 LYS N    1 1 
        2  2194 1 1 70 LYS NZ   N   -4.372 -16.919  -3.726 1.00 . A A . 919 LYS NZ   1 1 
        2  2195 1 1 70 LYS O    O    0.236 -15.428  -1.059 1.00 . A A . 919 LYS O    1 1 
        2  2196 1 1 71 LYS C    C    1.974 -17.692  -2.333 1.00 . A A . 920 LYS C    1 1 
        2  2197 1 1 71 LYS CA   C    2.216 -17.414  -0.861 1.00 . A A . 920 LYS CA   1 1 
        2  2198 1 1 71 LYS CB   C    3.102 -18.525  -0.273 1.00 . A A . 920 LYS CB   1 1 
        2  2199 1 1 71 LYS CD   C    4.392 -17.188   1.479 1.00 . A A . 920 LYS CD   1 1 
        2  2200 1 1 71 LYS CE   C    5.788 -17.412   0.895 1.00 . A A . 920 LYS CE   1 1 
        2  2201 1 1 71 LYS CG   C    3.451 -18.362   1.209 1.00 . A A . 920 LYS CG   1 1 
        2  2202 1 1 71 LYS H    H    0.747 -18.053   0.519 1.00 . A A . 920 LYS H    1 1 
        2  2203 1 1 71 LYS HA   H    2.738 -16.475  -0.756 1.00 . A A . 920 LYS HA   1 1 
        2  2204 1 1 71 LYS HB2  H    2.581 -19.464  -0.384 1.00 . A A . 920 LYS HB2  1 1 
        2  2205 1 1 71 LYS HB3  H    4.021 -18.573  -0.839 1.00 . A A . 920 LYS HB3  1 1 
        2  2206 1 1 71 LYS HD2  H    3.972 -16.295   1.040 1.00 . A A . 920 LYS HD2  1 1 
        2  2207 1 1 71 LYS HD3  H    4.475 -17.051   2.548 1.00 . A A . 920 LYS HD3  1 1 
        2  2208 1 1 71 LYS HE2  H    5.704 -17.517  -0.177 1.00 . A A . 920 LYS HE2  1 1 
        2  2209 1 1 71 LYS HE3  H    6.396 -16.548   1.116 1.00 . A A . 920 LYS HE3  1 1 
        2  2210 1 1 71 LYS HG2  H    2.537 -18.196   1.759 1.00 . A A . 920 LYS HG2  1 1 
        2  2211 1 1 71 LYS HG3  H    3.915 -19.274   1.557 1.00 . A A . 920 LYS HG3  1 1 
        2  2212 1 1 71 LYS HZ1  H    5.925 -19.500   1.246 1.00 . A A . 920 LYS HZ1  1 1 
        2  2213 1 1 71 LYS HZ2  H    6.552 -18.556   2.487 1.00 . A A . 920 LYS HZ2  1 1 
        2  2214 1 1 71 LYS HZ3  H    7.406 -18.727   1.059 1.00 . A A . 920 LYS HZ3  1 1 
        2  2215 1 1 71 LYS N    N    0.963 -17.335  -0.113 1.00 . A A . 920 LYS N    1 1 
        2  2216 1 1 71 LYS NZ   N    6.449 -18.627   1.453 1.00 . A A . 920 LYS NZ   1 1 
        2  2217 1 1 71 LYS O    O    2.727 -17.212  -3.191 1.00 . A A . 920 LYS O    1 1 
        2  2218 1 1 72 ASP C    C    1.481 -19.959  -4.468 1.00 . A A . 921 ASP C    1 1 
        2  2219 1 1 72 ASP CA   C    0.536 -18.907  -3.947 1.00 . A A . 921 ASP CA   1 1 
        2  2220 1 1 72 ASP CB   C    0.320 -17.783  -4.978 1.00 . A A . 921 ASP CB   1 1 
        2  2221 1 1 72 ASP CG   C   -0.952 -17.007  -4.743 1.00 . A A . 921 ASP CG   1 1 
        2  2222 1 1 72 ASP H    H    0.358 -18.716  -1.850 1.00 . A A . 921 ASP H    1 1 
        2  2223 1 1 72 ASP HA   H   -0.406 -19.417  -3.796 1.00 . A A . 921 ASP HA   1 1 
        2  2224 1 1 72 ASP HB2  H    1.150 -17.094  -4.925 1.00 . A A . 921 ASP HB2  1 1 
        2  2225 1 1 72 ASP HB3  H    0.286 -18.220  -5.965 1.00 . A A . 921 ASP HB3  1 1 
        2  2226 1 1 72 ASP N    N    0.920 -18.442  -2.605 1.00 . A A . 921 ASP N    1 1 
        2  2227 1 1 72 ASP O    O    2.706 -19.838  -4.359 1.00 . A A . 921 ASP O    1 1 
        2  2228 1 1 72 ASP OD1  O   -1.993 -17.627  -4.462 1.00 . A A . 921 ASP OD1  1 1 
        2  2229 1 1 72 ASP OD2  O   -0.958 -15.772  -4.896 1.00 . A A . 921 ASP OD2  1 1 
        2  2230 1 1 73 LYS C    C    1.112 -22.662  -6.772 1.00 . A A . 922 LYS C    1 1 
        2  2231 1 1 73 LYS CA   C    1.710 -22.118  -5.497 1.00 . A A . 922 LYS CA   1 1 
        2  2232 1 1 73 LYS CB   C    1.768 -23.218  -4.422 1.00 . A A . 922 LYS CB   1 1 
        2  2233 1 1 73 LYS CD   C    0.520 -24.737  -2.860 1.00 . A A . 922 LYS CD   1 1 
        2  2234 1 1 73 LYS CE   C   -0.850 -25.142  -2.364 1.00 . A A . 922 LYS CE   1 1 
        2  2235 1 1 73 LYS CG   C    0.404 -23.695  -3.953 1.00 . A A . 922 LYS CG   1 1 
        2  2236 1 1 73 LYS H    H   -0.044 -21.040  -5.136 1.00 . A A . 922 LYS H    1 1 
        2  2237 1 1 73 LYS HA   H    2.712 -21.766  -5.689 1.00 . A A . 922 LYS HA   1 1 
        2  2238 1 1 73 LYS HB2  H    2.298 -24.066  -4.829 1.00 . A A . 922 LYS HB2  1 1 
        2  2239 1 1 73 LYS HB3  H    2.312 -22.849  -3.566 1.00 . A A . 922 LYS HB3  1 1 
        2  2240 1 1 73 LYS HD2  H    1.024 -25.608  -3.254 1.00 . A A . 922 LYS HD2  1 1 
        2  2241 1 1 73 LYS HD3  H    1.089 -24.333  -2.035 1.00 . A A . 922 LYS HD3  1 1 
        2  2242 1 1 73 LYS HE2  H   -1.356 -24.260  -1.999 1.00 . A A . 922 LYS HE2  1 1 
        2  2243 1 1 73 LYS HE3  H   -1.409 -25.558  -3.189 1.00 . A A . 922 LYS HE3  1 1 
        2  2244 1 1 73 LYS HG2  H   -0.154 -22.853  -3.572 1.00 . A A . 922 LYS HG2  1 1 
        2  2245 1 1 73 LYS HG3  H   -0.121 -24.123  -4.793 1.00 . A A . 922 LYS HG3  1 1 
        2  2246 1 1 73 LYS HZ1  H   -0.215 -25.776  -0.484 1.00 . A A . 922 LYS HZ1  1 1 
        2  2247 1 1 73 LYS HZ2  H   -0.331 -27.019  -1.594 1.00 . A A . 922 LYS HZ2  1 1 
        2  2248 1 1 73 LYS HZ3  H   -1.722 -26.363  -0.912 1.00 . A A . 922 LYS HZ3  1 1 
        2  2249 1 1 73 LYS N    N    0.929 -21.001  -5.019 1.00 . A A . 922 LYS N    1 1 
        2  2250 1 1 73 LYS NZ   N   -0.778 -26.134  -1.283 1.00 . A A . 922 LYS NZ   1 1 
        2  2251 1 1 73 LYS O    O    0.148 -22.099  -7.298 1.00 . A A . 922 LYS O    1 1 
        2  2252 1 1 74 LYS C    C    1.606 -25.840  -8.277 1.00 . A A . 923 LYS C    1 1 
        2  2253 1 1 74 LYS CA   C    1.203 -24.402  -8.433 1.00 . A A . 923 LYS CA   1 1 
        2  2254 1 1 74 LYS CB   C    1.854 -23.847  -9.706 1.00 . A A . 923 LYS CB   1 1 
        2  2255 1 1 74 LYS CD   C    2.079 -24.057 -12.222 1.00 . A A . 923 LYS CD   1 1 
        2  2256 1 1 74 LYS CE   C    3.431 -24.765 -12.257 1.00 . A A . 923 LYS CE   1 1 
        2  2257 1 1 74 LYS CG   C    1.270 -24.429 -10.990 1.00 . A A . 923 LYS CG   1 1 
        2  2258 1 1 74 LYS H    H    2.486 -24.105  -6.845 1.00 . A A . 923 LYS H    1 1 
        2  2259 1 1 74 LYS HA   H    0.128 -24.308  -8.493 1.00 . A A . 923 LYS HA   1 1 
        2  2260 1 1 74 LYS HB2  H    1.723 -22.775  -9.723 1.00 . A A . 923 LYS HB2  1 1 
        2  2261 1 1 74 LYS HB3  H    2.909 -24.073  -9.675 1.00 . A A . 923 LYS HB3  1 1 
        2  2262 1 1 74 LYS HD2  H    1.520 -24.331 -13.105 1.00 . A A . 923 LYS HD2  1 1 
        2  2263 1 1 74 LYS HD3  H    2.243 -22.990 -12.215 1.00 . A A . 923 LYS HD3  1 1 
        2  2264 1 1 74 LYS HE2  H    3.974 -24.425 -13.126 1.00 . A A . 923 LYS HE2  1 1 
        2  2265 1 1 74 LYS HE3  H    3.993 -24.503 -11.373 1.00 . A A . 923 LYS HE3  1 1 
        2  2266 1 1 74 LYS HG2  H    1.246 -25.505 -10.897 1.00 . A A . 923 LYS HG2  1 1 
        2  2267 1 1 74 LYS HG3  H    0.261 -24.060 -11.103 1.00 . A A . 923 LYS HG3  1 1 
        2  2268 1 1 74 LYS HZ1  H    2.847 -26.665 -11.490 1.00 . A A . 923 LYS HZ1  1 1 
        2  2269 1 1 74 LYS HZ2  H    4.235 -26.679 -12.433 1.00 . A A . 923 LYS HZ2  1 1 
        2  2270 1 1 74 LYS HZ3  H    2.745 -26.527 -13.164 1.00 . A A . 923 LYS HZ3  1 1 
        2  2271 1 1 74 LYS N    N    1.687 -23.721  -7.269 1.00 . A A . 923 LYS N    1 1 
        2  2272 1 1 74 LYS NZ   N    3.297 -26.244 -12.330 1.00 . A A . 923 LYS NZ   1 1 
        2  2273 1 1 74 LYS O    O    2.644 -26.113  -7.670 1.00 . A A . 923 LYS O    1 1 
        2  2274 1 1 75 HIS C    C    1.448 -28.623 -10.094 1.00 . A A . 924 HIS C    1 1 
        2  2275 1 1 75 HIS CA   C    1.190 -28.120  -8.696 1.00 . A A . 924 HIS CA   1 1 
        2  2276 1 1 75 HIS CB   C    0.124 -28.960  -7.994 1.00 . A A . 924 HIS CB   1 1 
        2  2277 1 1 75 HIS CD2  C    1.231 -30.820  -6.578 1.00 . A A . 924 HIS CD2  1 1 
        2  2278 1 1 75 HIS CE1  C    0.984 -32.486  -7.957 1.00 . A A . 924 HIS CE1  1 1 
        2  2279 1 1 75 HIS CG   C    0.599 -30.345  -7.669 1.00 . A A . 924 HIS CG   1 1 
        2  2280 1 1 75 HIS H    H   -0.019 -26.497  -9.214 1.00 . A A . 924 HIS H    1 1 
        2  2281 1 1 75 HIS HA   H    2.112 -28.170  -8.139 1.00 . A A . 924 HIS HA   1 1 
        2  2282 1 1 75 HIS HB2  H   -0.158 -28.475  -7.071 1.00 . A A . 924 HIS HB2  1 1 
        2  2283 1 1 75 HIS HB3  H   -0.740 -29.040  -8.637 1.00 . A A . 924 HIS HB3  1 1 
        2  2284 1 1 75 HIS HD1  H    0.025 -31.400  -9.398 1.00 . A A . 924 HIS HD1  1 1 
        2  2285 1 1 75 HIS HD2  H    1.508 -30.248  -5.702 1.00 . A A . 924 HIS HD2  1 1 
        2  2286 1 1 75 HIS HE1  H    1.017 -33.475  -8.391 1.00 . A A . 924 HIS HE1  1 1 
        2  2287 1 1 75 HIS HE2  H    2.016 -32.730  -6.222 1.00 . A A . 924 HIS HE2  1 1 
        2  2288 1 1 75 HIS N    N    0.822 -26.746  -8.771 1.00 . A A . 924 HIS N    1 1 
        2  2289 1 1 75 HIS ND1  N    0.458 -31.417  -8.516 1.00 . A A . 924 HIS ND1  1 1 
        2  2290 1 1 75 HIS NE2  N    1.457 -32.151  -6.786 1.00 . A A . 924 HIS NE2  1 1 
        2  2291 1 1 75 HIS O    O    2.575 -28.445 -10.584 1.00 . A A . 924 HIS O    1 1 
        2  2292 1 1 75 HIS OXT  O    0.540 -29.174 -10.721 1.00 . A A . 924 HIS OXT  1 1 
        2  2293 2 2  1 ZN  ZN   ZN   1.836  -4.353   3.144 1.00 . B A . 940 ZN  ZN   1 1 
        2  2294 3 2  1 ZN  ZN   ZN  -1.441   1.586  -7.395 1.00 . C A . 941 ZN  ZN   1 1 
        3  2295 1 1  1 GLY C    C   15.916   7.764 -19.481 1.00 . A A . 850 GLY C    1 1 
        3  2296 1 1  1 GLY CA   C   15.077   8.209 -20.638 1.00 . A A . 850 GLY CA   1 1 
        3  2297 1 1  1 GLY H1   H   13.324   8.335 -19.585 1.00 . A A . 850 GLY H1   1 1 
        3  2298 1 1  1 GLY H2   H   13.611   6.831 -20.205 1.00 . A A . 850 GLY H2   1 1 
        3  2299 1 1  1 GLY H3   H   13.086   8.094 -21.244 1.00 . A A . 850 GLY H3   1 1 
        3  2300 1 1  1 GLY HA2  H   15.432   7.719 -21.530 1.00 . A A . 850 GLY HA2  1 1 
        3  2301 1 1  1 GLY HA3  H   15.155   9.278 -20.760 1.00 . A A . 850 GLY HA3  1 1 
        3  2302 1 1  1 GLY N    N   13.675   7.844 -20.427 1.00 . A A . 850 GLY N    1 1 
        3  2303 1 1  1 GLY O    O   15.517   6.858 -18.759 1.00 . A A . 850 GLY O    1 1 
        3  2304 1 1  2 SER C    C   17.479   8.678 -16.898 1.00 . A A . 851 SER C    1 1 
        3  2305 1 1  2 SER CA   C   17.932   8.010 -18.205 1.00 . A A . 851 SER CA   1 1 
        3  2306 1 1  2 SER CB   C   19.398   8.361 -18.549 1.00 . A A . 851 SER CB   1 1 
        3  2307 1 1  2 SER H    H   17.327   9.114 -19.885 1.00 . A A . 851 SER H    1 1 
        3  2308 1 1  2 SER HA   H   17.850   6.941 -18.088 1.00 . A A . 851 SER HA   1 1 
        3  2309 1 1  2 SER HB2  H   19.643   7.947 -19.515 1.00 . A A . 851 SER HB2  1 1 
        3  2310 1 1  2 SER HB3  H   19.504   9.436 -18.584 1.00 . A A . 851 SER HB3  1 1 
        3  2311 1 1  2 SER HG   H   20.381   8.487 -16.873 1.00 . A A . 851 SER HG   1 1 
        3  2312 1 1  2 SER N    N   17.056   8.384 -19.284 1.00 . A A . 851 SER N    1 1 
        3  2313 1 1  2 SER O    O   17.847   9.818 -16.604 1.00 . A A . 851 SER O    1 1 
        3  2314 1 1  2 SER OG   O   20.315   7.837 -17.588 1.00 . A A . 851 SER OG   1 1 
        3  2315 1 1  3 HIS C    C   15.427   7.292 -14.207 1.00 . A A . 852 HIS C    1 1 
        3  2316 1 1  3 HIS CA   C   16.097   8.454 -14.900 1.00 . A A . 852 HIS CA   1 1 
        3  2317 1 1  3 HIS CB   C   15.080   9.608 -15.101 1.00 . A A . 852 HIS CB   1 1 
        3  2318 1 1  3 HIS CD2  C   14.881  11.085 -12.984 1.00 . A A . 852 HIS CD2  1 1 
        3  2319 1 1  3 HIS CE1  C   12.947  10.336 -12.303 1.00 . A A . 852 HIS CE1  1 1 
        3  2320 1 1  3 HIS CG   C   14.448  10.137 -13.836 1.00 . A A . 852 HIS CG   1 1 
        3  2321 1 1  3 HIS H    H   16.322   7.112 -16.499 1.00 . A A . 852 HIS H    1 1 
        3  2322 1 1  3 HIS HA   H   16.922   8.802 -14.298 1.00 . A A . 852 HIS HA   1 1 
        3  2323 1 1  3 HIS HB2  H   15.568  10.432 -15.596 1.00 . A A . 852 HIS HB2  1 1 
        3  2324 1 1  3 HIS HB3  H   14.284   9.240 -15.731 1.00 . A A . 852 HIS HB3  1 1 
        3  2325 1 1  3 HIS HD2  H   15.805  11.640 -13.048 1.00 . A A . 852 HIS HD2  1 1 
        3  2326 1 1  3 HIS HE1  H   12.051  10.196 -11.718 1.00 . A A . 852 HIS HE1  1 1 
        3  2327 1 1  3 HIS HE2  H   13.855  11.923 -11.341 1.00 . A A . 852 HIS HE2  1 1 
        3  2328 1 1  3 HIS N    N   16.625   7.989 -16.172 1.00 . A A . 852 HIS N    1 1 
        3  2329 1 1  3 HIS ND1  N   13.229   9.667 -13.403 1.00 . A A . 852 HIS ND1  1 1 
        3  2330 1 1  3 HIS NE2  N   13.919  11.206 -12.009 1.00 . A A . 852 HIS NE2  1 1 
        3  2331 1 1  3 HIS O    O   14.337   6.867 -14.595 1.00 . A A . 852 HIS O    1 1 
        3  2332 1 1  4 MET C    C   15.324   6.134 -11.068 1.00 . A A . 853 MET C    1 1 
        3  2333 1 1  4 MET CA   C   15.534   5.667 -12.486 1.00 . A A . 853 MET CA   1 1 
        3  2334 1 1  4 MET CB   C   16.425   4.392 -12.532 1.00 . A A . 853 MET CB   1 1 
        3  2335 1 1  4 MET CE   C   19.129   5.089 -14.213 1.00 . A A . 853 MET CE   1 1 
        3  2336 1 1  4 MET CG   C   17.796   4.493 -11.838 1.00 . A A . 853 MET CG   1 1 
        3  2337 1 1  4 MET H    H   16.981   7.077 -13.003 1.00 . A A . 853 MET H    1 1 
        3  2338 1 1  4 MET HA   H   14.569   5.441 -12.915 1.00 . A A . 853 MET HA   1 1 
        3  2339 1 1  4 MET HB2  H   15.883   3.585 -12.062 1.00 . A A . 853 MET HB2  1 1 
        3  2340 1 1  4 MET HB3  H   16.588   4.127 -13.567 1.00 . A A . 853 MET HB3  1 1 
        3  2341 1 1  4 MET HE1  H   19.561   4.100 -14.161 1.00 . A A . 853 MET HE1  1 1 
        3  2342 1 1  4 MET HE2  H   19.784   5.741 -14.771 1.00 . A A . 853 MET HE2  1 1 
        3  2343 1 1  4 MET HE3  H   18.169   5.038 -14.705 1.00 . A A . 853 MET HE3  1 1 
        3  2344 1 1  4 MET HG2  H   17.630   4.756 -10.803 1.00 . A A . 853 MET HG2  1 1 
        3  2345 1 1  4 MET HG3  H   18.276   3.527 -11.880 1.00 . A A . 853 MET HG3  1 1 
        3  2346 1 1  4 MET N    N   16.088   6.747 -13.241 1.00 . A A . 853 MET N    1 1 
        3  2347 1 1  4 MET O    O   16.192   6.808 -10.488 1.00 . A A . 853 MET O    1 1 
        3  2348 1 1  4 MET SD   S   18.912   5.732 -12.551 1.00 . A A . 853 MET SD   1 1 
        3  2349 1 1  5 ALA C    C   14.370   5.108  -8.261 1.00 . A A . 854 ALA C    1 1 
        3  2350 1 1  5 ALA CA   C   13.879   6.203  -9.171 1.00 . A A . 854 ALA CA   1 1 
        3  2351 1 1  5 ALA CB   C   12.386   6.425  -8.991 1.00 . A A . 854 ALA CB   1 1 
        3  2352 1 1  5 ALA H    H   13.515   5.330 -11.036 1.00 . A A . 854 ALA H    1 1 
        3  2353 1 1  5 ALA HA   H   14.405   7.120  -8.944 1.00 . A A . 854 ALA HA   1 1 
        3  2354 1 1  5 ALA HB1  H   12.059   7.216  -9.649 1.00 . A A . 854 ALA HB1  1 1 
        3  2355 1 1  5 ALA HB2  H   12.183   6.703  -7.966 1.00 . A A . 854 ALA HB2  1 1 
        3  2356 1 1  5 ALA HB3  H   11.854   5.516  -9.227 1.00 . A A . 854 ALA HB3  1 1 
        3  2357 1 1  5 ALA N    N   14.181   5.837 -10.526 1.00 . A A . 854 ALA N    1 1 
        3  2358 1 1  5 ALA O    O   14.439   3.940  -8.670 1.00 . A A . 854 ALA O    1 1 
        3  2359 1 1  6 MET C    C   14.094   3.978  -5.303 1.00 . A A . 855 MET C    1 1 
        3  2360 1 1  6 MET CA   C   15.240   4.477  -6.140 1.00 . A A . 855 MET CA   1 1 
        3  2361 1 1  6 MET CB   C   16.362   5.056  -5.281 1.00 . A A . 855 MET CB   1 1 
        3  2362 1 1  6 MET CE   C   19.552   5.226  -7.978 1.00 . A A . 855 MET CE   1 1 
        3  2363 1 1  6 MET CG   C   17.547   5.564  -6.088 1.00 . A A . 855 MET CG   1 1 
        3  2364 1 1  6 MET H    H   14.668   6.398  -6.798 1.00 . A A . 855 MET H    1 1 
        3  2365 1 1  6 MET HA   H   15.621   3.649  -6.719 1.00 . A A . 855 MET HA   1 1 
        3  2366 1 1  6 MET HB2  H   15.965   5.881  -4.710 1.00 . A A . 855 MET HB2  1 1 
        3  2367 1 1  6 MET HB3  H   16.715   4.295  -4.603 1.00 . A A . 855 MET HB3  1 1 
        3  2368 1 1  6 MET HE1  H   19.097   6.028  -8.540 1.00 . A A . 855 MET HE1  1 1 
        3  2369 1 1  6 MET HE2  H   20.096   4.579  -8.649 1.00 . A A . 855 MET HE2  1 1 
        3  2370 1 1  6 MET HE3  H   20.228   5.638  -7.245 1.00 . A A . 855 MET HE3  1 1 
        3  2371 1 1  6 MET HG2  H   17.214   6.378  -6.715 1.00 . A A . 855 MET HG2  1 1 
        3  2372 1 1  6 MET HG3  H   18.306   5.922  -5.409 1.00 . A A . 855 MET HG3  1 1 
        3  2373 1 1  6 MET N    N   14.743   5.457  -7.070 1.00 . A A . 855 MET N    1 1 
        3  2374 1 1  6 MET O    O   13.830   2.776  -5.239 1.00 . A A . 855 MET O    1 1 
        3  2375 1 1  6 MET SD   S   18.271   4.287  -7.147 1.00 . A A . 855 MET SD   1 1 
        3  2376 1 1  7 ALA C    C   11.087   5.387  -4.488 1.00 . A A . 856 ALA C    1 1 
        3  2377 1 1  7 ALA CA   C   12.214   4.556  -3.973 1.00 . A A . 856 ALA CA   1 1 
        3  2378 1 1  7 ALA CB   C   12.396   4.702  -2.492 1.00 . A A . 856 ALA CB   1 1 
        3  2379 1 1  7 ALA H    H   13.654   5.836  -4.729 1.00 . A A . 856 ALA H    1 1 
        3  2380 1 1  7 ALA HA   H   11.978   3.527  -4.201 1.00 . A A . 856 ALA HA   1 1 
        3  2381 1 1  7 ALA HB1  H   11.479   4.380  -2.021 1.00 . A A . 856 ALA HB1  1 1 
        3  2382 1 1  7 ALA HB2  H   12.619   5.729  -2.249 1.00 . A A . 856 ALA HB2  1 1 
        3  2383 1 1  7 ALA HB3  H   13.199   4.045  -2.195 1.00 . A A . 856 ALA HB3  1 1 
        3  2384 1 1  7 ALA N    N   13.392   4.890  -4.696 1.00 . A A . 856 ALA N    1 1 
        3  2385 1 1  7 ALA O    O   11.297   6.464  -5.056 1.00 . A A . 856 ALA O    1 1 
        3  2386 1 1  8 TYR C    C    7.926   6.248  -3.900 1.00 . A A . 857 TYR C    1 1 
        3  2387 1 1  8 TYR CA   C    8.772   5.516  -4.912 1.00 . A A . 857 TYR CA   1 1 
        3  2388 1 1  8 TYR CB   C    7.995   4.455  -5.684 1.00 . A A . 857 TYR CB   1 1 
        3  2389 1 1  8 TYR CD1  C    9.529   2.543  -6.186 1.00 . A A . 857 TYR CD1  1 1 
        3  2390 1 1  8 TYR CD2  C    9.066   4.079  -7.932 1.00 . A A . 857 TYR CD2  1 1 
        3  2391 1 1  8 TYR CE1  C   10.349   1.829  -7.002 1.00 . A A . 857 TYR CE1  1 1 
        3  2392 1 1  8 TYR CE2  C    9.889   3.367  -8.776 1.00 . A A . 857 TYR CE2  1 1 
        3  2393 1 1  8 TYR CG   C    8.872   3.673  -6.626 1.00 . A A . 857 TYR CG   1 1 
        3  2394 1 1  8 TYR CZ   C   10.534   2.240  -8.304 1.00 . A A . 857 TYR CZ   1 1 
        3  2395 1 1  8 TYR H    H    9.789   4.141  -3.708 1.00 . A A . 857 TYR H    1 1 
        3  2396 1 1  8 TYR HA   H    9.144   6.241  -5.621 1.00 . A A . 857 TYR HA   1 1 
        3  2397 1 1  8 TYR HB2  H    7.530   3.762  -4.999 1.00 . A A . 857 TYR HB2  1 1 
        3  2398 1 1  8 TYR HB3  H    7.236   4.937  -6.281 1.00 . A A . 857 TYR HB3  1 1 
        3  2399 1 1  8 TYR HD1  H    9.374   2.231  -5.164 1.00 . A A . 857 TYR HD1  1 1 
        3  2400 1 1  8 TYR HD2  H    8.555   4.965  -8.281 1.00 . A A . 857 TYR HD2  1 1 
        3  2401 1 1  8 TYR HE1  H   10.843   0.966  -6.582 1.00 . A A . 857 TYR HE1  1 1 
        3  2402 1 1  8 TYR HE2  H   10.031   3.703  -9.793 1.00 . A A . 857 TYR HE2  1 1 
        3  2403 1 1  8 TYR HH   H   11.093   0.583  -9.096 1.00 . A A . 857 TYR HH   1 1 
        3  2404 1 1  8 TYR N    N    9.908   4.920  -4.295 1.00 . A A . 857 TYR N    1 1 
        3  2405 1 1  8 TYR O    O    6.803   5.849  -3.564 1.00 . A A . 857 TYR O    1 1 
        3  2406 1 1  8 TYR OH   O   11.341   1.518  -9.142 1.00 . A A . 857 TYR OH   1 1 
        3  2407 1 1  9 VAL C    C    8.239   9.565  -2.781 1.00 . A A . 858 VAL C    1 1 
        3  2408 1 1  9 VAL CA   C    7.883   8.142  -2.395 1.00 . A A . 858 VAL CA   1 1 
        3  2409 1 1  9 VAL CB   C    8.348   7.881  -0.922 1.00 . A A . 858 VAL CB   1 1 
        3  2410 1 1  9 VAL CG1  C    7.630   8.816   0.048 1.00 . A A . 858 VAL CG1  1 1 
        3  2411 1 1  9 VAL CG2  C    8.120   6.429  -0.506 1.00 . A A . 858 VAL CG2  1 1 
        3  2412 1 1  9 VAL H    H    9.453   7.416  -3.619 1.00 . A A . 858 VAL H    1 1 
        3  2413 1 1  9 VAL HA   H    6.813   8.009  -2.471 1.00 . A A . 858 VAL HA   1 1 
        3  2414 1 1  9 VAL HB   H    9.405   8.094  -0.864 1.00 . A A . 858 VAL HB   1 1 
        3  2415 1 1  9 VAL HG11 H    7.961   8.617   1.056 1.00 . A A . 858 VAL HG11 1 1 
        3  2416 1 1  9 VAL HG12 H    6.564   8.656  -0.019 1.00 . A A . 858 VAL HG12 1 1 
        3  2417 1 1  9 VAL HG13 H    7.856   9.841  -0.206 1.00 . A A . 858 VAL HG13 1 1 
        3  2418 1 1  9 VAL HG21 H    7.068   6.199  -0.572 1.00 . A A . 858 VAL HG21 1 1 
        3  2419 1 1  9 VAL HG22 H    8.457   6.287   0.510 1.00 . A A . 858 VAL HG22 1 1 
        3  2420 1 1  9 VAL HG23 H    8.673   5.777  -1.167 1.00 . A A . 858 VAL HG23 1 1 
        3  2421 1 1  9 VAL N    N    8.522   7.258  -3.350 1.00 . A A . 858 VAL N    1 1 
        3  2422 1 1  9 VAL O    O    9.420   9.942  -2.769 1.00 . A A . 858 VAL O    1 1 
        3  2423 1 1 10 ILE C    C    6.908  12.613  -2.477 1.00 . A A . 859 ILE C    1 1 
        3  2424 1 1 10 ILE CA   C    7.452  11.701  -3.574 1.00 . A A . 859 ILE CA   1 1 
        3  2425 1 1 10 ILE CB   C    6.698  11.993  -4.927 1.00 . A A . 859 ILE CB   1 1 
        3  2426 1 1 10 ILE CD1  C    6.357  11.129  -7.309 1.00 . A A . 859 ILE CD1  1 1 
        3  2427 1 1 10 ILE CG1  C    7.102  10.972  -5.998 1.00 . A A . 859 ILE CG1  1 1 
        3  2428 1 1 10 ILE CG2  C    6.982  13.413  -5.429 1.00 . A A . 859 ILE CG2  1 1 
        3  2429 1 1 10 ILE H    H    6.327   9.986  -3.110 1.00 . A A . 859 ILE H    1 1 
        3  2430 1 1 10 ILE HA   H    8.511  11.871  -3.705 1.00 . A A . 859 ILE HA   1 1 
        3  2431 1 1 10 ILE HB   H    5.633  11.921  -4.769 1.00 . A A . 859 ILE HB   1 1 
        3  2432 1 1 10 ILE HD11 H    6.707  10.389  -8.012 1.00 . A A . 859 ILE HD11 1 1 
        3  2433 1 1 10 ILE HD12 H    6.533  12.117  -7.708 1.00 . A A . 859 ILE HD12 1 1 
        3  2434 1 1 10 ILE HD13 H    5.299  10.996  -7.143 1.00 . A A . 859 ILE HD13 1 1 
        3  2435 1 1 10 ILE HG12 H    8.155  11.083  -6.207 1.00 . A A . 859 ILE HG12 1 1 
        3  2436 1 1 10 ILE HG13 H    6.916   9.976  -5.624 1.00 . A A . 859 ILE HG13 1 1 
        3  2437 1 1 10 ILE HG21 H    6.457  13.582  -6.358 1.00 . A A . 859 ILE HG21 1 1 
        3  2438 1 1 10 ILE HG22 H    8.044  13.523  -5.593 1.00 . A A . 859 ILE HG22 1 1 
        3  2439 1 1 10 ILE HG23 H    6.654  14.130  -4.690 1.00 . A A . 859 ILE HG23 1 1 
        3  2440 1 1 10 ILE N    N    7.249  10.329  -3.155 1.00 . A A . 859 ILE N    1 1 
        3  2441 1 1 10 ILE O    O    6.030  12.211  -1.718 1.00 . A A . 859 ILE O    1 1 
        3  2442 1 1 11 ARG C    C    6.218  15.837  -2.161 1.00 . A A . 860 ARG C    1 1 
        3  2443 1 1 11 ARG CA   C    6.927  14.739  -1.414 1.00 . A A . 860 ARG CA   1 1 
        3  2444 1 1 11 ARG CB   C    8.027  15.312  -0.516 1.00 . A A . 860 ARG CB   1 1 
        3  2445 1 1 11 ARG CD   C    9.858  14.857   1.139 1.00 . A A . 860 ARG CD   1 1 
        3  2446 1 1 11 ARG CG   C    8.772  14.248   0.281 1.00 . A A . 860 ARG CG   1 1 
        3  2447 1 1 11 ARG CZ   C   11.649  16.546   0.774 1.00 . A A . 860 ARG CZ   1 1 
        3  2448 1 1 11 ARG H    H    8.205  14.049  -2.910 1.00 . A A . 860 ARG H    1 1 
        3  2449 1 1 11 ARG HA   H    6.202  14.222  -0.802 1.00 . A A . 860 ARG HA   1 1 
        3  2450 1 1 11 ARG HB2  H    8.741  15.844  -1.126 1.00 . A A . 860 ARG HB2  1 1 
        3  2451 1 1 11 ARG HB3  H    7.582  16.006   0.186 1.00 . A A . 860 ARG HB3  1 1 
        3  2452 1 1 11 ARG HD2  H    9.400  15.595   1.781 1.00 . A A . 860 ARG HD2  1 1 
        3  2453 1 1 11 ARG HD3  H   10.305  14.080   1.742 1.00 . A A . 860 ARG HD3  1 1 
        3  2454 1 1 11 ARG HE   H   11.033  15.147  -0.559 1.00 . A A . 860 ARG HE   1 1 
        3  2455 1 1 11 ARG HG2  H    8.070  13.736   0.921 1.00 . A A . 860 ARG HG2  1 1 
        3  2456 1 1 11 ARG HG3  H    9.216  13.542  -0.406 1.00 . A A . 860 ARG HG3  1 1 
        3  2457 1 1 11 ARG HH11 H   10.806  16.654   2.643 1.00 . A A . 860 ARG HH11 1 1 
        3  2458 1 1 11 ARG HH12 H   12.030  17.800   2.325 1.00 . A A . 860 ARG HH12 1 1 
        3  2459 1 1 11 ARG HH21 H   12.753  16.735  -0.941 1.00 . A A . 860 ARG HH21 1 1 
        3  2460 1 1 11 ARG HH22 H   13.121  17.870   0.263 1.00 . A A . 860 ARG HH22 1 1 
        3  2461 1 1 11 ARG N    N    7.441  13.791  -2.352 1.00 . A A . 860 ARG N    1 1 
        3  2462 1 1 11 ARG NE   N   10.905  15.517   0.344 1.00 . A A . 860 ARG NE   1 1 
        3  2463 1 1 11 ARG NH1  N   11.480  17.027   2.000 1.00 . A A . 860 ARG NH1  1 1 
        3  2464 1 1 11 ARG NH2  N   12.572  17.077  -0.015 1.00 . A A . 860 ARG NH2  1 1 
        3  2465 1 1 11 ARG O    O    6.689  16.311  -3.207 1.00 . A A . 860 ARG O    1 1 
        3  2466 1 1 12 ASP C    C    4.820  18.600  -1.770 1.00 . A A . 861 ASP C    1 1 
        3  2467 1 1 12 ASP CA   C    4.266  17.248  -2.232 1.00 . A A . 861 ASP CA   1 1 
        3  2468 1 1 12 ASP CB   C    2.809  17.051  -1.778 1.00 . A A . 861 ASP CB   1 1 
        3  2469 1 1 12 ASP CG   C    1.865  18.122  -2.236 1.00 . A A . 861 ASP CG   1 1 
        3  2470 1 1 12 ASP H    H    4.757  15.680  -0.890 1.00 . A A . 861 ASP H    1 1 
        3  2471 1 1 12 ASP HA   H    4.318  17.188  -3.309 1.00 . A A . 861 ASP HA   1 1 
        3  2472 1 1 12 ASP HB2  H    2.439  16.110  -2.152 1.00 . A A . 861 ASP HB2  1 1 
        3  2473 1 1 12 ASP HB3  H    2.813  17.055  -0.701 1.00 . A A . 861 ASP HB3  1 1 
        3  2474 1 1 12 ASP N    N    5.077  16.182  -1.673 1.00 . A A . 861 ASP N    1 1 
        3  2475 1 1 12 ASP O    O    5.706  18.649  -0.913 1.00 . A A . 861 ASP O    1 1 
        3  2476 1 1 12 ASP OD1  O    1.501  18.149  -3.417 1.00 . A A . 861 ASP OD1  1 1 
        3  2477 1 1 12 ASP OD2  O    1.501  18.966  -1.422 1.00 . A A . 861 ASP OD2  1 1 
        3  2478 1 1 13 GLU C    C    4.404  21.396  -0.531 1.00 . A A . 862 GLU C    1 1 
        3  2479 1 1 13 GLU CA   C    4.738  21.023  -1.970 1.00 . A A . 862 GLU CA   1 1 
        3  2480 1 1 13 GLU CB   C    4.170  22.053  -2.954 1.00 . A A . 862 GLU CB   1 1 
        3  2481 1 1 13 GLU CD   C    2.169  23.155  -3.996 1.00 . A A . 862 GLU CD   1 1 
        3  2482 1 1 13 GLU CG   C    2.649  22.103  -3.032 1.00 . A A . 862 GLU CG   1 1 
        3  2483 1 1 13 GLU H    H    3.490  19.537  -2.858 1.00 . A A . 862 GLU H    1 1 
        3  2484 1 1 13 GLU HA   H    5.814  21.010  -2.063 1.00 . A A . 862 GLU HA   1 1 
        3  2485 1 1 13 GLU HB2  H    4.515  23.030  -2.654 1.00 . A A . 862 GLU HB2  1 1 
        3  2486 1 1 13 GLU HB3  H    4.558  21.835  -3.938 1.00 . A A . 862 GLU HB3  1 1 
        3  2487 1 1 13 GLU HG2  H    2.283  21.139  -3.357 1.00 . A A . 862 GLU HG2  1 1 
        3  2488 1 1 13 GLU HG3  H    2.258  22.323  -2.050 1.00 . A A . 862 GLU HG3  1 1 
        3  2489 1 1 13 GLU N    N    4.273  19.677  -2.283 1.00 . A A . 862 GLU N    1 1 
        3  2490 1 1 13 GLU O    O    5.052  22.243   0.073 1.00 . A A . 862 GLU O    1 1 
        3  2491 1 1 13 GLU OE1  O    2.021  22.851  -5.208 1.00 . A A . 862 GLU OE1  1 1 
        3  2492 1 1 13 GLU OE2  O    1.970  24.304  -3.589 1.00 . A A . 862 GLU OE2  1 1 
        3  2493 1 1 14 TRP C    C    3.816  19.988   2.299 1.00 . A A . 863 TRP C    1 1 
        3  2494 1 1 14 TRP CA   C    3.036  20.958   1.404 1.00 . A A . 863 TRP CA   1 1 
        3  2495 1 1 14 TRP CB   C    1.532  20.794   1.592 1.00 . A A . 863 TRP CB   1 1 
        3  2496 1 1 14 TRP CD1  C    0.073  21.483  -0.385 1.00 . A A . 863 TRP CD1  1 1 
        3  2497 1 1 14 TRP CD2  C    0.603  23.154   0.977 1.00 . A A . 863 TRP CD2  1 1 
        3  2498 1 1 14 TRP CE2  C   -0.194  23.663  -0.062 1.00 . A A . 863 TRP CE2  1 1 
        3  2499 1 1 14 TRP CE3  C    1.062  24.018   1.954 1.00 . A A . 863 TRP CE3  1 1 
        3  2500 1 1 14 TRP CG   C    0.750  21.756   0.755 1.00 . A A . 863 TRP CG   1 1 
        3  2501 1 1 14 TRP CH2  C   -0.076  25.829   0.827 1.00 . A A . 863 TRP CH2  1 1 
        3  2502 1 1 14 TRP CZ2  C   -0.541  25.000  -0.148 1.00 . A A . 863 TRP CZ2  1 1 
        3  2503 1 1 14 TRP CZ3  C    0.720  25.352   1.873 1.00 . A A . 863 TRP CZ3  1 1 
        3  2504 1 1 14 TRP H    H    2.816  20.170  -0.524 1.00 . A A . 863 TRP H    1 1 
        3  2505 1 1 14 TRP HA   H    3.309  21.974   1.648 1.00 . A A . 863 TRP HA   1 1 
        3  2506 1 1 14 TRP HB2  H    1.245  19.791   1.315 1.00 . A A . 863 TRP HB2  1 1 
        3  2507 1 1 14 TRP HB3  H    1.279  20.967   2.628 1.00 . A A . 863 TRP HB3  1 1 
        3  2508 1 1 14 TRP HD1  H    0.004  20.499  -0.826 1.00 . A A . 863 TRP HD1  1 1 
        3  2509 1 1 14 TRP HE1  H   -1.052  22.649  -1.692 1.00 . A A . 863 TRP HE1  1 1 
        3  2510 1 1 14 TRP HE3  H    1.674  23.630   2.753 1.00 . A A . 863 TRP HE3  1 1 
        3  2511 1 1 14 TRP HH2  H   -0.325  26.879   0.798 1.00 . A A . 863 TRP HH2  1 1 
        3  2512 1 1 14 TRP HZ2  H   -1.154  25.391  -0.947 1.00 . A A . 863 TRP HZ2  1 1 
        3  2513 1 1 14 TRP HZ3  H    1.066  26.046   2.626 1.00 . A A . 863 TRP HZ3  1 1 
        3  2514 1 1 14 TRP N    N    3.387  20.758   0.020 1.00 . A A . 863 TRP N    1 1 
        3  2515 1 1 14 TRP NE1  N   -0.506  22.619  -0.876 1.00 . A A . 863 TRP NE1  1 1 
        3  2516 1 1 14 TRP O    O    3.608  19.927   3.510 1.00 . A A . 863 TRP O    1 1 
        3  2517 1 1 15 GLY C    C    4.819  17.027   2.758 1.00 . A A . 864 GLY C    1 1 
        3  2518 1 1 15 GLY CA   C    5.566  18.269   2.363 1.00 . A A . 864 GLY CA   1 1 
        3  2519 1 1 15 GLY H    H    4.839  19.361   0.706 1.00 . A A . 864 GLY H    1 1 
        3  2520 1 1 15 GLY HA2  H    6.344  17.977   1.674 1.00 . A A . 864 GLY HA2  1 1 
        3  2521 1 1 15 GLY HA3  H    6.040  18.700   3.228 1.00 . A A . 864 GLY HA3  1 1 
        3  2522 1 1 15 GLY N    N    4.721  19.235   1.673 1.00 . A A . 864 GLY N    1 1 
        3  2523 1 1 15 GLY O    O    5.231  16.294   3.670 1.00 . A A . 864 GLY O    1 1 
        3  2524 1 1 16 ASN C    C    3.479  14.485   1.502 1.00 . A A . 865 ASN C    1 1 
        3  2525 1 1 16 ASN CA   C    2.919  15.611   2.317 1.00 . A A . 865 ASN CA   1 1 
        3  2526 1 1 16 ASN CB   C    1.456  15.872   1.929 1.00 . A A . 865 ASN CB   1 1 
        3  2527 1 1 16 ASN CG   C    0.807  16.963   2.763 1.00 . A A . 865 ASN CG   1 1 
        3  2528 1 1 16 ASN H    H    3.473  17.421   1.383 1.00 . A A . 865 ASN H    1 1 
        3  2529 1 1 16 ASN HA   H    2.978  15.359   3.365 1.00 . A A . 865 ASN HA   1 1 
        3  2530 1 1 16 ASN HB2  H    1.414  16.169   0.890 1.00 . A A . 865 ASN HB2  1 1 
        3  2531 1 1 16 ASN HB3  H    0.893  14.961   2.060 1.00 . A A . 865 ASN HB3  1 1 
        3  2532 1 1 16 ASN HD21 H   -0.334  17.511   1.239 1.00 . A A . 865 ASN HD21 1 1 
        3  2533 1 1 16 ASN HD22 H   -0.555  18.377   2.705 1.00 . A A . 865 ASN HD22 1 1 
        3  2534 1 1 16 ASN N    N    3.733  16.784   2.079 1.00 . A A . 865 ASN N    1 1 
        3  2535 1 1 16 ASN ND2  N   -0.104  17.685   2.177 1.00 . A A . 865 ASN ND2  1 1 
        3  2536 1 1 16 ASN O    O    4.150  14.734   0.493 1.00 . A A . 865 ASN O    1 1 
        3  2537 1 1 16 ASN OD1  O    1.141  17.153   3.933 1.00 . A A . 865 ASN OD1  1 1 
        3  2538 1 1 17 GLN C    C    2.913  11.732   0.062 1.00 . A A . 866 GLN C    1 1 
        3  2539 1 1 17 GLN CA   C    3.800  12.172   1.171 1.00 . A A . 866 GLN CA   1 1 
        3  2540 1 1 17 GLN CB   C    4.193  10.988   2.029 1.00 . A A . 866 GLN CB   1 1 
        3  2541 1 1 17 GLN CD   C    5.912   9.994   3.586 1.00 . A A . 866 GLN CD   1 1 
        3  2542 1 1 17 GLN CG   C    5.390  11.249   2.909 1.00 . A A . 866 GLN CG   1 1 
        3  2543 1 1 17 GLN H    H    2.709  13.088   2.702 1.00 . A A . 866 GLN H    1 1 
        3  2544 1 1 17 GLN HA   H    4.701  12.550   0.709 1.00 . A A . 866 GLN HA   1 1 
        3  2545 1 1 17 GLN HB2  H    3.358  10.731   2.662 1.00 . A A . 866 GLN HB2  1 1 
        3  2546 1 1 17 GLN HB3  H    4.416  10.148   1.388 1.00 . A A . 866 GLN HB3  1 1 
        3  2547 1 1 17 GLN HE21 H    4.113   9.169   3.592 1.00 . A A . 866 GLN HE21 1 1 
        3  2548 1 1 17 GLN HE22 H    5.372   8.210   4.253 1.00 . A A . 866 GLN HE22 1 1 
        3  2549 1 1 17 GLN HG2  H    6.178  11.659   2.296 1.00 . A A . 866 GLN HG2  1 1 
        3  2550 1 1 17 GLN HG3  H    5.107  11.973   3.658 1.00 . A A . 866 GLN HG3  1 1 
        3  2551 1 1 17 GLN N    N    3.259  13.267   1.911 1.00 . A A . 866 GLN N    1 1 
        3  2552 1 1 17 GLN NE2  N    5.053   9.042   3.838 1.00 . A A . 866 GLN NE2  1 1 
        3  2553 1 1 17 GLN O    O    1.701  11.544   0.227 1.00 . A A . 866 GLN O    1 1 
        3  2554 1 1 17 GLN OE1  O    7.102   9.884   3.865 1.00 . A A . 866 GLN OE1  1 1 
        3  2555 1 1 18 ILE C    C    3.392   9.712  -2.356 1.00 . A A . 867 ILE C    1 1 
        3  2556 1 1 18 ILE CA   C    2.898  11.094  -2.205 1.00 . A A . 867 ILE CA   1 1 
        3  2557 1 1 18 ILE CB   C    3.233  11.896  -3.457 1.00 . A A . 867 ILE CB   1 1 
        3  2558 1 1 18 ILE CD1  C    1.197  13.375  -3.262 1.00 . A A . 867 ILE CD1  1 1 
        3  2559 1 1 18 ILE CG1  C    2.696  13.309  -3.355 1.00 . A A . 867 ILE CG1  1 1 
        3  2560 1 1 18 ILE CG2  C    2.698  11.204  -4.714 1.00 . A A . 867 ILE CG2  1 1 
        3  2561 1 1 18 ILE H    H    4.464  11.867  -1.114 1.00 . A A . 867 ILE H    1 1 
        3  2562 1 1 18 ILE HA   H    1.829  11.081  -2.052 1.00 . A A . 867 ILE HA   1 1 
        3  2563 1 1 18 ILE HB   H    4.307  11.933  -3.489 1.00 . A A . 867 ILE HB   1 1 
        3  2564 1 1 18 ILE HD11 H    0.865  12.859  -2.375 1.00 . A A . 867 ILE HD11 1 1 
        3  2565 1 1 18 ILE HD12 H    0.807  12.877  -4.139 1.00 . A A . 867 ILE HD12 1 1 
        3  2566 1 1 18 ILE HD13 H    0.880  14.407  -3.241 1.00 . A A . 867 ILE HD13 1 1 
        3  2567 1 1 18 ILE HG12 H    3.116  13.804  -2.493 1.00 . A A . 867 ILE HG12 1 1 
        3  2568 1 1 18 ILE HG13 H    2.995  13.820  -4.255 1.00 . A A . 867 ILE HG13 1 1 
        3  2569 1 1 18 ILE HG21 H    2.959  11.784  -5.587 1.00 . A A . 867 ILE HG21 1 1 
        3  2570 1 1 18 ILE HG22 H    1.625  11.126  -4.628 1.00 . A A . 867 ILE HG22 1 1 
        3  2571 1 1 18 ILE HG23 H    3.120  10.212  -4.781 1.00 . A A . 867 ILE HG23 1 1 
        3  2572 1 1 18 ILE N    N    3.514  11.611  -1.054 1.00 . A A . 867 ILE N    1 1 
        3  2573 1 1 18 ILE O    O    4.562   9.465  -2.706 1.00 . A A . 867 ILE O    1 1 
        3  2574 1 1 19 TRP C    C    2.655   6.957  -3.489 1.00 . A A . 868 TRP C    1 1 
        3  2575 1 1 19 TRP CA   C    2.849   7.462  -2.097 1.00 . A A . 868 TRP CA   1 1 
        3  2576 1 1 19 TRP CB   C    1.964   6.681  -1.144 1.00 . A A . 868 TRP CB   1 1 
        3  2577 1 1 19 TRP CD1  C    3.199   6.544   1.097 1.00 . A A . 868 TRP CD1  1 1 
        3  2578 1 1 19 TRP CD2  C    1.336   7.783   1.151 1.00 . A A . 868 TRP CD2  1 1 
        3  2579 1 1 19 TRP CE2  C    1.912   7.783   2.437 1.00 . A A . 868 TRP CE2  1 1 
        3  2580 1 1 19 TRP CE3  C    0.151   8.497   0.941 1.00 . A A . 868 TRP CE3  1 1 
        3  2581 1 1 19 TRP CG   C    2.178   6.989   0.309 1.00 . A A . 868 TRP CG   1 1 
        3  2582 1 1 19 TRP CH2  C    0.183   9.156   3.269 1.00 . A A . 868 TRP CH2  1 1 
        3  2583 1 1 19 TRP CZ2  C    1.342   8.467   3.507 1.00 . A A . 868 TRP CZ2  1 1 
        3  2584 1 1 19 TRP CZ3  C   -0.412   9.176   2.004 1.00 . A A . 868 TRP CZ3  1 1 
        3  2585 1 1 19 TRP H    H    1.662   9.165  -1.796 1.00 . A A . 868 TRP H    1 1 
        3  2586 1 1 19 TRP HA   H    3.877   7.322  -1.802 1.00 . A A . 868 TRP HA   1 1 
        3  2587 1 1 19 TRP HB2  H    0.951   6.967  -1.388 1.00 . A A . 868 TRP HB2  1 1 
        3  2588 1 1 19 TRP HB3  H    2.097   5.623  -1.308 1.00 . A A . 868 TRP HB3  1 1 
        3  2589 1 1 19 TRP HD1  H    4.005   5.912   0.753 1.00 . A A . 868 TRP HD1  1 1 
        3  2590 1 1 19 TRP HE1  H    3.668   6.825   3.118 1.00 . A A . 868 TRP HE1  1 1 
        3  2591 1 1 19 TRP HE3  H   -0.323   8.525  -0.028 1.00 . A A . 868 TRP HE3  1 1 
        3  2592 1 1 19 TRP HH2  H   -0.295   9.703   4.068 1.00 . A A . 868 TRP HH2  1 1 
        3  2593 1 1 19 TRP HZ2  H    1.783   8.464   4.493 1.00 . A A . 868 TRP HZ2  1 1 
        3  2594 1 1 19 TRP HZ3  H   -1.328   9.730   1.862 1.00 . A A . 868 TRP HZ3  1 1 
        3  2595 1 1 19 TRP N    N    2.549   8.839  -2.047 1.00 . A A . 868 TRP N    1 1 
        3  2596 1 1 19 TRP NE1  N    3.049   7.019   2.377 1.00 . A A . 868 TRP NE1  1 1 
        3  2597 1 1 19 TRP O    O    1.704   7.347  -4.187 1.00 . A A . 868 TRP O    1 1 
        3  2598 1 1 20 ILE C    C    3.073   4.079  -4.884 1.00 . A A . 869 ILE C    1 1 
        3  2599 1 1 20 ILE CA   C    3.463   5.506  -5.159 1.00 . A A . 869 ILE CA   1 1 
        3  2600 1 1 20 ILE CB   C    4.775   5.596  -5.984 1.00 . A A . 869 ILE CB   1 1 
        3  2601 1 1 20 ILE CD1  C    6.269   7.280  -7.253 1.00 . A A . 869 ILE CD1  1 1 
        3  2602 1 1 20 ILE CG1  C    5.038   7.060  -6.399 1.00 . A A . 869 ILE CG1  1 1 
        3  2603 1 1 20 ILE CG2  C    4.749   4.668  -7.198 1.00 . A A . 869 ILE CG2  1 1 
        3  2604 1 1 20 ILE H    H    4.374   5.996  -3.377 1.00 . A A . 869 ILE H    1 1 
        3  2605 1 1 20 ILE HA   H    2.659   5.971  -5.711 1.00 . A A . 869 ILE HA   1 1 
        3  2606 1 1 20 ILE HB   H    5.570   5.282  -5.326 1.00 . A A . 869 ILE HB   1 1 
        3  2607 1 1 20 ILE HD11 H    7.154   6.981  -6.711 1.00 . A A . 869 ILE HD11 1 1 
        3  2608 1 1 20 ILE HD12 H    6.335   8.328  -7.506 1.00 . A A . 869 ILE HD12 1 1 
        3  2609 1 1 20 ILE HD13 H    6.179   6.698  -8.158 1.00 . A A . 869 ILE HD13 1 1 
        3  2610 1 1 20 ILE HG12 H    4.198   7.405  -6.982 1.00 . A A . 869 ILE HG12 1 1 
        3  2611 1 1 20 ILE HG13 H    5.128   7.673  -5.515 1.00 . A A . 869 ILE HG13 1 1 
        3  2612 1 1 20 ILE HG21 H    3.912   4.930  -7.830 1.00 . A A . 869 ILE HG21 1 1 
        3  2613 1 1 20 ILE HG22 H    4.642   3.645  -6.868 1.00 . A A . 869 ILE HG22 1 1 
        3  2614 1 1 20 ILE HG23 H    5.667   4.772  -7.758 1.00 . A A . 869 ILE HG23 1 1 
        3  2615 1 1 20 ILE N    N    3.572   6.167  -3.916 1.00 . A A . 869 ILE N    1 1 
        3  2616 1 1 20 ILE O    O    3.671   3.428  -4.030 1.00 . A A . 869 ILE O    1 1 
        3  2617 1 1 21 CYS C    C    2.337   1.420  -6.302 1.00 . A A . 870 CYS C    1 1 
        3  2618 1 1 21 CYS CA   C    1.483   2.355  -5.458 1.00 . A A . 870 CYS CA   1 1 
        3  2619 1 1 21 CYS CB   C    0.046   2.474  -6.030 1.00 . A A . 870 CYS CB   1 1 
        3  2620 1 1 21 CYS H    H    1.640   4.237  -6.222 1.00 . A A . 870 CYS H    1 1 
        3  2621 1 1 21 CYS HA   H    1.429   2.035  -4.429 1.00 . A A . 870 CYS HA   1 1 
        3  2622 1 1 21 CYS HB2  H   -0.502   3.186  -5.433 1.00 . A A . 870 CYS HB2  1 1 
        3  2623 1 1 21 CYS HB3  H    0.124   2.875  -7.030 1.00 . A A . 870 CYS HB3  1 1 
        3  2624 1 1 21 CYS N    N    2.049   3.649  -5.556 1.00 . A A . 870 CYS N    1 1 
        3  2625 1 1 21 CYS O    O    2.352   1.537  -7.525 1.00 . A A . 870 CYS O    1 1 
        3  2626 1 1 21 CYS SG   S   -0.995   0.990  -6.111 1.00 . A A . 870 CYS SG   1 1 
        3  2627 1 1 22 PRO C    C    3.140  -1.451  -7.258 1.00 . A A . 871 PRO C    1 1 
        3  2628 1 1 22 PRO CA   C    3.947  -0.468  -6.383 1.00 . A A . 871 PRO CA   1 1 
        3  2629 1 1 22 PRO CB   C    4.665  -1.219  -5.253 1.00 . A A . 871 PRO CB   1 1 
        3  2630 1 1 22 PRO CD   C    3.294   0.422  -4.217 1.00 . A A . 871 PRO CD   1 1 
        3  2631 1 1 22 PRO CG   C    4.604  -0.295  -4.091 1.00 . A A . 871 PRO CG   1 1 
        3  2632 1 1 22 PRO HA   H    4.673   0.029  -7.007 1.00 . A A . 871 PRO HA   1 1 
        3  2633 1 1 22 PRO HB2  H    4.147  -2.145  -5.049 1.00 . A A . 871 PRO HB2  1 1 
        3  2634 1 1 22 PRO HB3  H    5.686  -1.422  -5.540 1.00 . A A . 871 PRO HB3  1 1 
        3  2635 1 1 22 PRO HD2  H    2.490  -0.140  -3.766 1.00 . A A . 871 PRO HD2  1 1 
        3  2636 1 1 22 PRO HD3  H    3.363   1.407  -3.779 1.00 . A A . 871 PRO HD3  1 1 
        3  2637 1 1 22 PRO HG2  H    4.641  -0.858  -3.169 1.00 . A A . 871 PRO HG2  1 1 
        3  2638 1 1 22 PRO HG3  H    5.421   0.409  -4.138 1.00 . A A . 871 PRO HG3  1 1 
        3  2639 1 1 22 PRO N    N    3.109   0.516  -5.673 1.00 . A A . 871 PRO N    1 1 
        3  2640 1 1 22 PRO O    O    3.714  -2.331  -7.915 1.00 . A A . 871 PRO O    1 1 
        3  2641 1 1 23 GLY C    C    1.056  -1.668  -9.526 1.00 . A A . 872 GLY C    1 1 
        3  2642 1 1 23 GLY CA   C    0.992  -2.125  -8.085 1.00 . A A . 872 GLY CA   1 1 
        3  2643 1 1 23 GLY H    H    1.426  -0.622  -6.679 1.00 . A A . 872 GLY H    1 1 
        3  2644 1 1 23 GLY HA2  H    1.316  -3.154  -8.019 1.00 . A A . 872 GLY HA2  1 1 
        3  2645 1 1 23 GLY HA3  H   -0.028  -2.047  -7.742 1.00 . A A . 872 GLY HA3  1 1 
        3  2646 1 1 23 GLY N    N    1.828  -1.310  -7.255 1.00 . A A . 872 GLY N    1 1 
        3  2647 1 1 23 GLY O    O    1.292  -2.471 -10.436 1.00 . A A . 872 GLY O    1 1 
        3  2648 1 1 24 CYS C    C    2.190   1.006 -11.278 1.00 . A A . 873 CYS C    1 1 
        3  2649 1 1 24 CYS CA   C    0.906   0.201 -11.045 1.00 . A A . 873 CYS CA   1 1 
        3  2650 1 1 24 CYS CB   C   -0.296   1.106 -11.114 1.00 . A A . 873 CYS CB   1 1 
        3  2651 1 1 24 CYS H    H    0.726   0.226  -8.975 1.00 . A A . 873 CYS H    1 1 
        3  2652 1 1 24 CYS HA   H    0.798  -0.572 -11.793 1.00 . A A . 873 CYS HA   1 1 
        3  2653 1 1 24 CYS HB2  H   -0.205   1.766 -11.964 1.00 . A A . 873 CYS HB2  1 1 
        3  2654 1 1 24 CYS HB3  H   -1.194   0.514 -11.206 1.00 . A A . 873 CYS HB3  1 1 
        3  2655 1 1 24 CYS N    N    0.893  -0.387  -9.727 1.00 . A A . 873 CYS N    1 1 
        3  2656 1 1 24 CYS O    O    2.567   1.287 -12.432 1.00 . A A . 873 CYS O    1 1 
        3  2657 1 1 24 CYS SG   S   -0.450   2.112  -9.623 1.00 . A A . 873 CYS SG   1 1 
        3  2658 1 1 25 ASN C    C    3.678   3.669 -10.314 1.00 . A A . 874 ASN C    1 1 
        3  2659 1 1 25 ASN CA   C    4.054   2.190 -10.106 1.00 . A A . 874 ASN CA   1 1 
        3  2660 1 1 25 ASN CB   C    5.148   1.663 -11.088 1.00 . A A . 874 ASN CB   1 1 
        3  2661 1 1 25 ASN CG   C    6.522   2.313 -10.934 1.00 . A A . 874 ASN CG   1 1 
        3  2662 1 1 25 ASN H    H    2.430   1.120  -9.303 1.00 . A A . 874 ASN H    1 1 
        3  2663 1 1 25 ASN HA   H    4.401   2.106  -9.085 1.00 . A A . 874 ASN HA   1 1 
        3  2664 1 1 25 ASN HB2  H    5.272   0.602 -10.930 1.00 . A A . 874 ASN HB2  1 1 
        3  2665 1 1 25 ASN HB3  H    4.804   1.820 -12.099 1.00 . A A . 874 ASN HB3  1 1 
        3  2666 1 1 25 ASN HD21 H    7.003   1.036  -9.498 1.00 . A A . 874 ASN HD21 1 1 
        3  2667 1 1 25 ASN HD22 H    8.206   2.190  -9.905 1.00 . A A . 874 ASN HD22 1 1 
        3  2668 1 1 25 ASN N    N    2.829   1.377 -10.164 1.00 . A A . 874 ASN N    1 1 
        3  2669 1 1 25 ASN ND2  N    7.315   1.800 -10.029 1.00 . A A . 874 ASN ND2  1 1 
        3  2670 1 1 25 ASN O    O    4.498   4.528 -10.660 1.00 . A A . 874 ASN O    1 1 
        3  2671 1 1 25 ASN OD1  O    6.868   3.270 -11.633 1.00 . A A . 874 ASN OD1  1 1 
        3  2672 1 1 26 LYS C    C    1.817   5.984  -8.775 1.00 . A A . 875 LYS C    1 1 
        3  2673 1 1 26 LYS CA   C    1.899   5.310 -10.128 1.00 . A A . 875 LYS CA   1 1 
        3  2674 1 1 26 LYS CB   C    0.493   5.301 -10.693 1.00 . A A . 875 LYS CB   1 1 
        3  2675 1 1 26 LYS CD   C   -1.138   4.736 -12.496 1.00 . A A . 875 LYS CD   1 1 
        3  2676 1 1 26 LYS CE   C   -1.929   6.009 -12.177 1.00 . A A . 875 LYS CE   1 1 
        3  2677 1 1 26 LYS CG   C    0.344   4.869 -12.134 1.00 . A A . 875 LYS CG   1 1 
        3  2678 1 1 26 LYS H    H    1.819   3.259  -9.711 1.00 . A A . 875 LYS H    1 1 
        3  2679 1 1 26 LYS HA   H    2.522   5.903 -10.778 1.00 . A A . 875 LYS HA   1 1 
        3  2680 1 1 26 LYS HB2  H   -0.127   4.660 -10.085 1.00 . A A . 875 LYS HB2  1 1 
        3  2681 1 1 26 LYS HB3  H    0.138   6.317 -10.604 1.00 . A A . 875 LYS HB3  1 1 
        3  2682 1 1 26 LYS HD2  H   -1.227   4.524 -13.551 1.00 . A A . 875 LYS HD2  1 1 
        3  2683 1 1 26 LYS HD3  H   -1.551   3.913 -11.932 1.00 . A A . 875 LYS HD3  1 1 
        3  2684 1 1 26 LYS HE2  H   -1.824   6.227 -11.126 1.00 . A A . 875 LYS HE2  1 1 
        3  2685 1 1 26 LYS HE3  H   -1.528   6.829 -12.752 1.00 . A A . 875 LYS HE3  1 1 
        3  2686 1 1 26 LYS HG2  H    0.803   5.610 -12.770 1.00 . A A . 875 LYS HG2  1 1 
        3  2687 1 1 26 LYS HG3  H    0.830   3.914 -12.271 1.00 . A A . 875 LYS HG3  1 1 
        3  2688 1 1 26 LYS HZ1  H   -3.544   5.747 -13.485 1.00 . A A . 875 LYS HZ1  1 1 
        3  2689 1 1 26 LYS HZ2  H   -3.896   6.715 -12.139 1.00 . A A . 875 LYS HZ2  1 1 
        3  2690 1 1 26 LYS HZ3  H   -3.769   5.049 -11.962 1.00 . A A . 875 LYS HZ3  1 1 
        3  2691 1 1 26 LYS N    N    2.425   3.968 -10.022 1.00 . A A . 875 LYS N    1 1 
        3  2692 1 1 26 LYS NZ   N   -3.376   5.870 -12.466 1.00 . A A . 875 LYS NZ   1 1 
        3  2693 1 1 26 LYS O    O    1.492   5.345  -7.764 1.00 . A A . 875 LYS O    1 1 
        3  2694 1 1 27 PRO C    C    0.407   8.376  -7.435 1.00 . A A . 876 PRO C    1 1 
        3  2695 1 1 27 PRO CA   C    1.886   8.102  -7.565 1.00 . A A . 876 PRO CA   1 1 
        3  2696 1 1 27 PRO CB   C    2.629   9.407  -7.870 1.00 . A A . 876 PRO CB   1 1 
        3  2697 1 1 27 PRO CD   C    2.724   8.044  -9.846 1.00 . A A . 876 PRO CD   1 1 
        3  2698 1 1 27 PRO CG   C    2.749   9.463  -9.353 1.00 . A A . 876 PRO CG   1 1 
        3  2699 1 1 27 PRO HA   H    2.249   7.656  -6.653 1.00 . A A . 876 PRO HA   1 1 
        3  2700 1 1 27 PRO HB2  H    2.046  10.234  -7.492 1.00 . A A . 876 PRO HB2  1 1 
        3  2701 1 1 27 PRO HB3  H    3.593   9.401  -7.387 1.00 . A A . 876 PRO HB3  1 1 
        3  2702 1 1 27 PRO HD2  H    2.114   7.968 -10.732 1.00 . A A . 876 PRO HD2  1 1 
        3  2703 1 1 27 PRO HD3  H    3.716   7.674 -10.059 1.00 . A A . 876 PRO HD3  1 1 
        3  2704 1 1 27 PRO HG2  H    1.916  10.014  -9.767 1.00 . A A . 876 PRO HG2  1 1 
        3  2705 1 1 27 PRO HG3  H    3.680   9.938  -9.626 1.00 . A A . 876 PRO HG3  1 1 
        3  2706 1 1 27 PRO N    N    2.118   7.280  -8.736 1.00 . A A . 876 PRO N    1 1 
        3  2707 1 1 27 PRO O    O   -0.381   7.949  -8.293 1.00 . A A . 876 PRO O    1 1 
        3  2708 1 1 28 ASP C    C   -1.771  10.348  -7.324 1.00 . A A . 877 ASP C    1 1 
        3  2709 1 1 28 ASP CA   C   -1.374   9.402  -6.218 1.00 . A A . 877 ASP CA   1 1 
        3  2710 1 1 28 ASP CB   C   -1.680  10.007  -4.867 1.00 . A A . 877 ASP CB   1 1 
        3  2711 1 1 28 ASP CG   C   -3.121  10.474  -4.784 1.00 . A A . 877 ASP CG   1 1 
        3  2712 1 1 28 ASP H    H    0.649   9.207  -5.650 1.00 . A A . 877 ASP H    1 1 
        3  2713 1 1 28 ASP HA   H   -1.967   8.507  -6.345 1.00 . A A . 877 ASP HA   1 1 
        3  2714 1 1 28 ASP HB2  H   -1.507   9.268  -4.096 1.00 . A A . 877 ASP HB2  1 1 
        3  2715 1 1 28 ASP HB3  H   -1.034  10.855  -4.698 1.00 . A A . 877 ASP HB3  1 1 
        3  2716 1 1 28 ASP N    N    0.006   9.010  -6.360 1.00 . A A . 877 ASP N    1 1 
        3  2717 1 1 28 ASP O    O   -1.318  11.491  -7.395 1.00 . A A . 877 ASP O    1 1 
        3  2718 1 1 28 ASP OD1  O   -4.010   9.816  -5.357 1.00 . A A . 877 ASP OD1  1 1 
        3  2719 1 1 28 ASP OD2  O   -3.385  11.491  -4.119 1.00 . A A . 877 ASP OD2  1 1 
        3  2720 1 1 29 ASP C    C   -4.469  11.025  -9.085 1.00 . A A . 878 ASP C    1 1 
        3  2721 1 1 29 ASP CA   C   -3.066  10.530  -9.344 1.00 . A A . 878 ASP CA   1 1 
        3  2722 1 1 29 ASP CB   C   -3.061   9.568 -10.546 1.00 . A A . 878 ASP CB   1 1 
        3  2723 1 1 29 ASP CG   C   -4.020   8.392 -10.392 1.00 . A A . 878 ASP CG   1 1 
        3  2724 1 1 29 ASP H    H   -2.901   8.918  -8.053 1.00 . A A . 878 ASP H    1 1 
        3  2725 1 1 29 ASP HA   H   -2.412  11.361  -9.557 1.00 . A A . 878 ASP HA   1 1 
        3  2726 1 1 29 ASP HB2  H   -3.343  10.114 -11.434 1.00 . A A . 878 ASP HB2  1 1 
        3  2727 1 1 29 ASP HB3  H   -2.061   9.178 -10.677 1.00 . A A . 878 ASP HB3  1 1 
        3  2728 1 1 29 ASP N    N   -2.585   9.839  -8.182 1.00 . A A . 878 ASP N    1 1 
        3  2729 1 1 29 ASP O    O   -5.182  11.432 -10.011 1.00 . A A . 878 ASP O    1 1 
        3  2730 1 1 29 ASP OD1  O   -4.080   7.769  -9.306 1.00 . A A . 878 ASP OD1  1 1 
        3  2731 1 1 29 ASP OD2  O   -4.695   8.021 -11.377 1.00 . A A . 878 ASP OD2  1 1 
        3  2732 1 1 30 GLY C    C   -7.035  10.255  -7.195 1.00 . A A . 879 GLY C    1 1 
        3  2733 1 1 30 GLY CA   C   -6.160  11.433  -7.452 1.00 . A A . 879 GLY CA   1 1 
        3  2734 1 1 30 GLY H    H   -4.254  10.646  -7.142 1.00 . A A . 879 GLY H    1 1 
        3  2735 1 1 30 GLY HA2  H   -6.080  12.028  -6.554 1.00 . A A . 879 GLY HA2  1 1 
        3  2736 1 1 30 GLY HA3  H   -6.592  12.028  -8.242 1.00 . A A . 879 GLY HA3  1 1 
        3  2737 1 1 30 GLY N    N   -4.857  10.997  -7.836 1.00 . A A . 879 GLY N    1 1 
        3  2738 1 1 30 GLY O    O   -8.151  10.162  -7.724 1.00 . A A . 879 GLY O    1 1 
        3  2739 1 1 31 SER C    C   -7.220   7.944  -4.589 1.00 . A A . 880 SER C    1 1 
        3  2740 1 1 31 SER CA   C   -7.233   8.149  -6.107 1.00 . A A . 880 SER CA   1 1 
        3  2741 1 1 31 SER CB   C   -6.543   6.978  -6.795 1.00 . A A . 880 SER CB   1 1 
        3  2742 1 1 31 SER H    H   -5.645   9.440  -6.001 1.00 . A A . 880 SER H    1 1 
        3  2743 1 1 31 SER HA   H   -8.238   8.237  -6.486 1.00 . A A . 880 SER HA   1 1 
        3  2744 1 1 31 SER HB2  H   -5.569   6.849  -6.353 1.00 . A A . 880 SER HB2  1 1 
        3  2745 1 1 31 SER HB3  H   -7.128   6.090  -6.623 1.00 . A A . 880 SER HB3  1 1 
        3  2746 1 1 31 SER HG   H   -5.524   7.553  -8.376 1.00 . A A . 880 SER HG   1 1 
        3  2747 1 1 31 SER N    N   -6.533   9.335  -6.417 1.00 . A A . 880 SER N    1 1 
        3  2748 1 1 31 SER O    O   -6.356   8.491  -3.895 1.00 . A A . 880 SER O    1 1 
        3  2749 1 1 31 SER OG   O   -6.408   7.190  -8.198 1.00 . A A . 880 SER OG   1 1 
        3  2750 1 1 32 PRO C    C   -7.132   5.816  -2.360 1.00 . A A . 881 PRO C    1 1 
        3  2751 1 1 32 PRO CA   C   -8.185   6.881  -2.630 1.00 . A A . 881 PRO CA   1 1 
        3  2752 1 1 32 PRO CB   C   -9.606   6.342  -2.378 1.00 . A A . 881 PRO CB   1 1 
        3  2753 1 1 32 PRO CD   C   -9.288   6.559  -4.734 1.00 . A A . 881 PRO CD   1 1 
        3  2754 1 1 32 PRO CG   C  -10.339   6.519  -3.673 1.00 . A A . 881 PRO CG   1 1 
        3  2755 1 1 32 PRO HA   H   -7.985   7.755  -2.030 1.00 . A A . 881 PRO HA   1 1 
        3  2756 1 1 32 PRO HB2  H   -9.548   5.300  -2.099 1.00 . A A . 881 PRO HB2  1 1 
        3  2757 1 1 32 PRO HB3  H  -10.069   6.905  -1.582 1.00 . A A . 881 PRO HB3  1 1 
        3  2758 1 1 32 PRO HD2  H   -9.012   5.565  -5.052 1.00 . A A . 881 PRO HD2  1 1 
        3  2759 1 1 32 PRO HD3  H   -9.586   7.151  -5.584 1.00 . A A . 881 PRO HD3  1 1 
        3  2760 1 1 32 PRO HG2  H  -11.007   5.685  -3.835 1.00 . A A . 881 PRO HG2  1 1 
        3  2761 1 1 32 PRO HG3  H  -10.896   7.444  -3.659 1.00 . A A . 881 PRO HG3  1 1 
        3  2762 1 1 32 PRO N    N   -8.172   7.189  -4.040 1.00 . A A . 881 PRO N    1 1 
        3  2763 1 1 32 PRO O    O   -6.990   4.845  -3.138 1.00 . A A . 881 PRO O    1 1 
        3  2764 1 1 33 MET C    C   -5.511   4.353   0.213 1.00 . A A . 882 MET C    1 1 
        3  2765 1 1 33 MET CA   C   -5.290   5.095  -1.069 1.00 . A A . 882 MET CA   1 1 
        3  2766 1 1 33 MET CB   C   -3.932   5.821  -1.066 1.00 . A A . 882 MET CB   1 1 
        3  2767 1 1 33 MET CE   C   -1.101   5.688  -2.781 1.00 . A A . 882 MET CE   1 1 
        3  2768 1 1 33 MET CG   C   -3.671   6.621  -2.338 1.00 . A A . 882 MET CG   1 1 
        3  2769 1 1 33 MET H    H   -6.552   6.721  -0.692 1.00 . A A . 882 MET H    1 1 
        3  2770 1 1 33 MET HA   H   -5.284   4.370  -1.868 1.00 . A A . 882 MET HA   1 1 
        3  2771 1 1 33 MET HB2  H   -3.901   6.500  -0.226 1.00 . A A . 882 MET HB2  1 1 
        3  2772 1 1 33 MET HB3  H   -3.143   5.091  -0.959 1.00 . A A . 882 MET HB3  1 1 
        3  2773 1 1 33 MET HE1  H   -0.051   5.889  -2.928 1.00 . A A . 882 MET HE1  1 1 
        3  2774 1 1 33 MET HE2  H   -1.499   5.217  -3.668 1.00 . A A . 882 MET HE2  1 1 
        3  2775 1 1 33 MET HE3  H   -1.229   5.031  -1.934 1.00 . A A . 882 MET HE3  1 1 
        3  2776 1 1 33 MET HG2  H   -3.877   5.975  -3.177 1.00 . A A . 882 MET HG2  1 1 
        3  2777 1 1 33 MET HG3  H   -4.351   7.460  -2.362 1.00 . A A . 882 MET HG3  1 1 
        3  2778 1 1 33 MET N    N   -6.369   5.994  -1.324 1.00 . A A . 882 MET N    1 1 
        3  2779 1 1 33 MET O    O   -6.019   4.908   1.185 1.00 . A A . 882 MET O    1 1 
        3  2780 1 1 33 MET SD   S   -1.978   7.229  -2.490 1.00 . A A . 882 MET SD   1 1 
        3  2781 1 1 34 ILE C    C   -3.889   1.720   1.673 1.00 . A A . 883 ILE C    1 1 
        3  2782 1 1 34 ILE CA   C   -5.280   2.260   1.332 1.00 . A A . 883 ILE CA   1 1 
        3  2783 1 1 34 ILE CB   C   -6.307   1.105   1.045 1.00 . A A . 883 ILE CB   1 1 
        3  2784 1 1 34 ILE CD1  C   -7.687  -0.718   2.175 1.00 . A A . 883 ILE CD1  1 1 
        3  2785 1 1 34 ILE CG1  C   -6.541   0.258   2.302 1.00 . A A . 883 ILE CG1  1 1 
        3  2786 1 1 34 ILE CG2  C   -5.876   0.250  -0.140 1.00 . A A . 883 ILE CG2  1 1 
        3  2787 1 1 34 ILE H    H   -4.699   2.756  -0.599 1.00 . A A . 883 ILE H    1 1 
        3  2788 1 1 34 ILE HA   H   -5.633   2.860   2.160 1.00 . A A . 883 ILE HA   1 1 
        3  2789 1 1 34 ILE HB   H   -7.254   1.512   0.725 1.00 . A A . 883 ILE HB   1 1 
        3  2790 1 1 34 ILE HD11 H   -8.599  -0.179   1.965 1.00 . A A . 883 ILE HD11 1 1 
        3  2791 1 1 34 ILE HD12 H   -7.797  -1.272   3.096 1.00 . A A . 883 ILE HD12 1 1 
        3  2792 1 1 34 ILE HD13 H   -7.483  -1.406   1.368 1.00 . A A . 883 ILE HD13 1 1 
        3  2793 1 1 34 ILE HG12 H   -5.647  -0.310   2.513 1.00 . A A . 883 ILE HG12 1 1 
        3  2794 1 1 34 ILE HG13 H   -6.750   0.913   3.135 1.00 . A A . 883 ILE HG13 1 1 
        3  2795 1 1 34 ILE HG21 H   -5.809   0.862  -1.028 1.00 . A A . 883 ILE HG21 1 1 
        3  2796 1 1 34 ILE HG22 H   -6.600  -0.536  -0.303 1.00 . A A . 883 ILE HG22 1 1 
        3  2797 1 1 34 ILE HG23 H   -4.912  -0.188   0.068 1.00 . A A . 883 ILE HG23 1 1 
        3  2798 1 1 34 ILE N    N   -5.138   3.118   0.205 1.00 . A A . 883 ILE N    1 1 
        3  2799 1 1 34 ILE O    O   -3.105   1.398   0.774 1.00 . A A . 883 ILE O    1 1 
        3  2800 1 1 35 GLY C    C   -2.307   0.072   4.211 1.00 . A A . 884 GLY C    1 1 
        3  2801 1 1 35 GLY CA   C   -2.248   1.260   3.325 1.00 . A A . 884 GLY CA   1 1 
        3  2802 1 1 35 GLY H    H   -4.201   1.957   3.621 1.00 . A A . 884 GLY H    1 1 
        3  2803 1 1 35 GLY HA2  H   -1.692   1.001   2.437 1.00 . A A . 884 GLY HA2  1 1 
        3  2804 1 1 35 GLY HA3  H   -1.743   2.063   3.841 1.00 . A A . 884 GLY HA3  1 1 
        3  2805 1 1 35 GLY N    N   -3.557   1.695   2.932 1.00 . A A . 884 GLY N    1 1 
        3  2806 1 1 35 GLY O    O   -3.307  -0.128   4.914 1.00 . A A . 884 GLY O    1 1 
        3  2807 1 1 36 CYS C    C   -1.229  -1.612   6.460 1.00 . A A . 885 CYS C    1 1 
        3  2808 1 1 36 CYS CA   C   -1.129  -1.930   4.960 1.00 . A A . 885 CYS CA   1 1 
        3  2809 1 1 36 CYS CB   C    0.235  -2.601   4.639 1.00 . A A . 885 CYS CB   1 1 
        3  2810 1 1 36 CYS H    H   -0.519  -0.492   3.565 1.00 . A A . 885 CYS H    1 1 
        3  2811 1 1 36 CYS HA   H   -1.918  -2.613   4.680 1.00 . A A . 885 CYS HA   1 1 
        3  2812 1 1 36 CYS HB2  H    0.297  -2.768   3.574 1.00 . A A . 885 CYS HB2  1 1 
        3  2813 1 1 36 CYS HB3  H    1.026  -1.920   4.928 1.00 . A A . 885 CYS HB3  1 1 
        3  2814 1 1 36 CYS N    N   -1.254  -0.726   4.169 1.00 . A A . 885 CYS N    1 1 
        3  2815 1 1 36 CYS O    O   -1.059  -0.458   6.888 1.00 . A A . 885 CYS O    1 1 
        3  2816 1 1 36 CYS SG   S    0.561  -4.203   5.443 1.00 . A A . 885 CYS SG   1 1 
        3  2817 1 1 37 ASP C    C   -0.204  -2.728   9.241 1.00 . A A . 886 ASP C    1 1 
        3  2818 1 1 37 ASP CA   C   -1.577  -2.469   8.679 1.00 . A A . 886 ASP CA   1 1 
        3  2819 1 1 37 ASP CB   C   -2.576  -3.439   9.322 1.00 . A A . 886 ASP CB   1 1 
        3  2820 1 1 37 ASP CG   C   -2.680  -3.252  10.828 1.00 . A A . 886 ASP CG   1 1 
        3  2821 1 1 37 ASP H    H   -1.730  -3.482   6.809 1.00 . A A . 886 ASP H    1 1 
        3  2822 1 1 37 ASP HA   H   -1.871  -1.454   8.903 1.00 . A A . 886 ASP HA   1 1 
        3  2823 1 1 37 ASP HB2  H   -3.551  -3.290   8.888 1.00 . A A . 886 ASP HB2  1 1 
        3  2824 1 1 37 ASP HB3  H   -2.255  -4.452   9.127 1.00 . A A . 886 ASP HB3  1 1 
        3  2825 1 1 37 ASP N    N   -1.533  -2.619   7.235 1.00 . A A . 886 ASP N    1 1 
        3  2826 1 1 37 ASP O    O    0.184  -2.170  10.271 1.00 . A A . 886 ASP O    1 1 
        3  2827 1 1 37 ASP OD1  O   -3.419  -2.358  11.274 1.00 . A A . 886 ASP OD1  1 1 
        3  2828 1 1 37 ASP OD2  O   -2.024  -3.993  11.601 1.00 . A A . 886 ASP OD2  1 1 
        3  2829 1 1 38 ASP C    C    2.884  -2.880   8.638 1.00 . A A . 887 ASP C    1 1 
        3  2830 1 1 38 ASP CA   C    1.859  -3.934   9.003 1.00 . A A . 887 ASP CA   1 1 
        3  2831 1 1 38 ASP CB   C    2.250  -5.296   8.416 1.00 . A A . 887 ASP CB   1 1 
        3  2832 1 1 38 ASP CG   C    3.462  -5.909   9.086 1.00 . A A . 887 ASP CG   1 1 
        3  2833 1 1 38 ASP H    H    0.251  -3.832   7.645 1.00 . A A . 887 ASP H    1 1 
        3  2834 1 1 38 ASP HA   H    1.811  -4.014  10.079 1.00 . A A . 887 ASP HA   1 1 
        3  2835 1 1 38 ASP HB2  H    1.420  -5.978   8.530 1.00 . A A . 887 ASP HB2  1 1 
        3  2836 1 1 38 ASP HB3  H    2.462  -5.173   7.364 1.00 . A A . 887 ASP HB3  1 1 
        3  2837 1 1 38 ASP N    N    0.557  -3.529   8.532 1.00 . A A . 887 ASP N    1 1 
        3  2838 1 1 38 ASP O    O    3.749  -2.543   9.436 1.00 . A A . 887 ASP O    1 1 
        3  2839 1 1 38 ASP OD1  O    3.289  -6.617  10.096 1.00 . A A . 887 ASP OD1  1 1 
        3  2840 1 1 38 ASP OD2  O    4.599  -5.746   8.590 1.00 . A A . 887 ASP OD2  1 1 
        3  2841 1 1 39 CYS C    C    2.931  -0.195   6.299 1.00 . A A . 888 CYS C    1 1 
        3  2842 1 1 39 CYS CA   C    3.669  -1.317   7.012 1.00 . A A . 888 CYS CA   1 1 
        3  2843 1 1 39 CYS CB   C    4.736  -1.948   6.101 1.00 . A A . 888 CYS CB   1 1 
        3  2844 1 1 39 CYS H    H    2.026  -2.584   6.856 1.00 . A A . 888 CYS H    1 1 
        3  2845 1 1 39 CYS HA   H    4.165  -0.909   7.881 1.00 . A A . 888 CYS HA   1 1 
        3  2846 1 1 39 CYS HB2  H    5.313  -1.153   5.654 1.00 . A A . 888 CYS HB2  1 1 
        3  2847 1 1 39 CYS HB3  H    5.392  -2.557   6.704 1.00 . A A . 888 CYS HB3  1 1 
        3  2848 1 1 39 CYS N    N    2.757  -2.329   7.458 1.00 . A A . 888 CYS N    1 1 
        3  2849 1 1 39 CYS O    O    1.768  -0.330   5.946 1.00 . A A . 888 CYS O    1 1 
        3  2850 1 1 39 CYS SG   S    4.088  -2.990   4.736 1.00 . A A . 888 CYS SG   1 1 
        3  2851 1 1 40 ASP C    C    3.309   1.841   3.892 1.00 . A A . 889 ASP C    1 1 
        3  2852 1 1 40 ASP CA   C    3.024   1.999   5.342 1.00 . A A . 889 ASP CA   1 1 
        3  2853 1 1 40 ASP CB   C    3.467   3.380   5.829 1.00 . A A . 889 ASP CB   1 1 
        3  2854 1 1 40 ASP CG   C    2.804   3.799   7.104 1.00 . A A . 889 ASP CG   1 1 
        3  2855 1 1 40 ASP H    H    4.529   0.933   6.390 1.00 . A A . 889 ASP H    1 1 
        3  2856 1 1 40 ASP HA   H    1.954   1.909   5.466 1.00 . A A . 889 ASP HA   1 1 
        3  2857 1 1 40 ASP HB2  H    4.535   3.369   5.991 1.00 . A A . 889 ASP HB2  1 1 
        3  2858 1 1 40 ASP HB3  H    3.235   4.108   5.066 1.00 . A A . 889 ASP HB3  1 1 
        3  2859 1 1 40 ASP N    N    3.603   0.894   6.078 1.00 . A A . 889 ASP N    1 1 
        3  2860 1 1 40 ASP O    O    4.152   2.537   3.314 1.00 . A A . 889 ASP O    1 1 
        3  2861 1 1 40 ASP OD1  O    1.640   4.260   7.054 1.00 . A A . 889 ASP OD1  1 1 
        3  2862 1 1 40 ASP OD2  O    3.442   3.713   8.178 1.00 . A A . 889 ASP OD2  1 1 
        3  2863 1 1 41 ASP C    C    1.438   0.848   1.384 1.00 . A A . 890 ASP C    1 1 
        3  2864 1 1 41 ASP CA   C    2.807   0.558   1.943 1.00 . A A . 890 ASP CA   1 1 
        3  2865 1 1 41 ASP CB   C    3.214  -0.912   1.763 1.00 . A A . 890 ASP CB   1 1 
        3  2866 1 1 41 ASP CG   C    3.840  -1.235   0.416 1.00 . A A . 890 ASP CG   1 1 
        3  2867 1 1 41 ASP H    H    2.143   0.282   3.914 1.00 . A A . 890 ASP H    1 1 
        3  2868 1 1 41 ASP HA   H    3.538   1.218   1.501 1.00 . A A . 890 ASP HA   1 1 
        3  2869 1 1 41 ASP HB2  H    3.932  -1.155   2.530 1.00 . A A . 890 ASP HB2  1 1 
        3  2870 1 1 41 ASP HB3  H    2.336  -1.527   1.892 1.00 . A A . 890 ASP HB3  1 1 
        3  2871 1 1 41 ASP N    N    2.699   0.852   3.338 1.00 . A A . 890 ASP N    1 1 
        3  2872 1 1 41 ASP O    O    0.493   0.072   1.565 1.00 . A A . 890 ASP O    1 1 
        3  2873 1 1 41 ASP OD1  O    4.705  -0.464  -0.052 1.00 . A A . 890 ASP OD1  1 1 
        3  2874 1 1 41 ASP OD2  O    3.585  -2.335  -0.145 1.00 . A A . 890 ASP OD2  1 1 
        3  2875 1 1 42 TRP C    C   -0.229   2.317  -1.071 1.00 . A A . 891 TRP C    1 1 
        3  2876 1 1 42 TRP CA   C    0.025   2.547   0.402 1.00 . A A . 891 TRP CA   1 1 
        3  2877 1 1 42 TRP CB   C   -0.104   4.039   0.764 1.00 . A A . 891 TRP CB   1 1 
        3  2878 1 1 42 TRP CD1  C    0.768   4.218   3.195 1.00 . A A . 891 TRP CD1  1 1 
        3  2879 1 1 42 TRP CD2  C   -1.400   4.712   2.946 1.00 . A A . 891 TRP CD2  1 1 
        3  2880 1 1 42 TRP CE2  C   -1.067   4.835   4.309 1.00 . A A . 891 TRP CE2  1 1 
        3  2881 1 1 42 TRP CE3  C   -2.709   4.981   2.547 1.00 . A A . 891 TRP CE3  1 1 
        3  2882 1 1 42 TRP CG   C   -0.221   4.303   2.248 1.00 . A A . 891 TRP CG   1 1 
        3  2883 1 1 42 TRP CH2  C   -3.279   5.469   4.845 1.00 . A A . 891 TRP CH2  1 1 
        3  2884 1 1 42 TRP CZ2  C   -2.003   5.211   5.268 1.00 . A A . 891 TRP CZ2  1 1 
        3  2885 1 1 42 TRP CZ3  C   -3.634   5.356   3.497 1.00 . A A . 891 TRP CZ3  1 1 
        3  2886 1 1 42 TRP H    H    2.126   2.544   0.688 1.00 . A A . 891 TRP H    1 1 
        3  2887 1 1 42 TRP HA   H   -0.732   2.007   0.948 1.00 . A A . 891 TRP HA   1 1 
        3  2888 1 1 42 TRP HB2  H    0.769   4.565   0.406 1.00 . A A . 891 TRP HB2  1 1 
        3  2889 1 1 42 TRP HB3  H   -0.981   4.442   0.283 1.00 . A A . 891 TRP HB3  1 1 
        3  2890 1 1 42 TRP HD1  H    1.788   3.934   2.983 1.00 . A A . 891 TRP HD1  1 1 
        3  2891 1 1 42 TRP HE1  H    0.763   4.519   5.293 1.00 . A A . 891 TRP HE1  1 1 
        3  2892 1 1 42 TRP HE3  H   -3.000   4.898   1.511 1.00 . A A . 891 TRP HE3  1 1 
        3  2893 1 1 42 TRP HH2  H   -4.035   5.768   5.555 1.00 . A A . 891 TRP HH2  1 1 
        3  2894 1 1 42 TRP HZ2  H   -1.748   5.305   6.313 1.00 . A A . 891 TRP HZ2  1 1 
        3  2895 1 1 42 TRP HZ3  H   -4.650   5.560   3.192 1.00 . A A . 891 TRP HZ3  1 1 
        3  2896 1 1 42 TRP N    N    1.309   2.021   0.832 1.00 . A A . 891 TRP N    1 1 
        3  2897 1 1 42 TRP NE1  N    0.259   4.520   4.443 1.00 . A A . 891 TRP NE1  1 1 
        3  2898 1 1 42 TRP O    O    0.603   2.647  -1.918 1.00 . A A . 891 TRP O    1 1 
        3  2899 1 1 43 TYR C    C   -3.083   2.119  -3.020 1.00 . A A . 892 TYR C    1 1 
        3  2900 1 1 43 TYR CA   C   -1.793   1.435  -2.711 1.00 . A A . 892 TYR CA   1 1 
        3  2901 1 1 43 TYR CB   C   -1.978  -0.076  -2.873 1.00 . A A . 892 TYR CB   1 1 
        3  2902 1 1 43 TYR CD1  C   -0.028  -1.018  -1.647 1.00 . A A . 892 TYR CD1  1 1 
        3  2903 1 1 43 TYR CD2  C   -0.150  -1.385  -3.975 1.00 . A A . 892 TYR CD2  1 1 
        3  2904 1 1 43 TYR CE1  C    1.136  -1.692  -1.598 1.00 . A A . 892 TYR CE1  1 1 
        3  2905 1 1 43 TYR CE2  C    1.035  -2.073  -3.934 1.00 . A A . 892 TYR CE2  1 1 
        3  2906 1 1 43 TYR CG   C   -0.699  -0.847  -2.827 1.00 . A A . 892 TYR CG   1 1 
        3  2907 1 1 43 TYR CZ   C    1.671  -2.221  -2.728 1.00 . A A . 892 TYR CZ   1 1 
        3  2908 1 1 43 TYR H    H   -1.999   1.554  -0.624 1.00 . A A . 892 TYR H    1 1 
        3  2909 1 1 43 TYR HA   H   -1.028   1.766  -3.397 1.00 . A A . 892 TYR HA   1 1 
        3  2910 1 1 43 TYR HB2  H   -2.614  -0.440  -2.080 1.00 . A A . 892 TYR HB2  1 1 
        3  2911 1 1 43 TYR HB3  H   -2.457  -0.271  -3.822 1.00 . A A . 892 TYR HB3  1 1 
        3  2912 1 1 43 TYR HD1  H   -0.442  -0.601  -0.741 1.00 . A A . 892 TYR HD1  1 1 
        3  2913 1 1 43 TYR HD2  H   -0.670  -1.244  -4.912 1.00 . A A . 892 TYR HD2  1 1 
        3  2914 1 1 43 TYR HE1  H    1.642  -1.811  -0.650 1.00 . A A . 892 TYR HE1  1 1 
        3  2915 1 1 43 TYR HE2  H    1.447  -2.485  -4.843 1.00 . A A . 892 TYR HE2  1 1 
        3  2916 1 1 43 TYR HH   H    3.026  -2.935  -1.691 1.00 . A A . 892 TYR HH   1 1 
        3  2917 1 1 43 TYR N    N   -1.378   1.759  -1.359 1.00 . A A . 892 TYR N    1 1 
        3  2918 1 1 43 TYR O    O   -3.735   2.660  -2.127 1.00 . A A . 892 TYR O    1 1 
        3  2919 1 1 43 TYR OH   O    2.864  -2.871  -2.649 1.00 . A A . 892 TYR OH   1 1 
        3  2920 1 1 44 HIS C    C   -5.835   1.695  -4.568 1.00 . A A . 893 HIS C    1 1 
        3  2921 1 1 44 HIS CA   C   -4.708   2.702  -4.666 1.00 . A A . 893 HIS CA   1 1 
        3  2922 1 1 44 HIS CB   C   -4.622   3.231  -6.100 1.00 . A A . 893 HIS CB   1 1 
        3  2923 1 1 44 HIS CD2  C   -3.474   5.521  -5.811 1.00 . A A . 893 HIS CD2  1 1 
        3  2924 1 1 44 HIS CE1  C   -1.790   5.173  -7.137 1.00 . A A . 893 HIS CE1  1 1 
        3  2925 1 1 44 HIS CG   C   -3.572   4.273  -6.320 1.00 . A A . 893 HIS CG   1 1 
        3  2926 1 1 44 HIS H    H   -2.871   1.642  -4.899 1.00 . A A . 893 HIS H    1 1 
        3  2927 1 1 44 HIS HA   H   -4.914   3.528  -4.001 1.00 . A A . 893 HIS HA   1 1 
        3  2928 1 1 44 HIS HB2  H   -4.395   2.400  -6.752 1.00 . A A . 893 HIS HB2  1 1 
        3  2929 1 1 44 HIS HB3  H   -5.580   3.638  -6.386 1.00 . A A . 893 HIS HB3  1 1 
        3  2930 1 1 44 HIS HD2  H   -4.160   5.998  -5.127 1.00 . A A . 893 HIS HD2  1 1 
        3  2931 1 1 44 HIS HE1  H   -0.873   5.332  -7.689 1.00 . A A . 893 HIS HE1  1 1 
        3  2932 1 1 44 HIS HE2  H   -1.840   6.828  -5.949 1.00 . A A . 893 HIS HE2  1 1 
        3  2933 1 1 44 HIS N    N   -3.462   2.095  -4.252 1.00 . A A . 893 HIS N    1 1 
        3  2934 1 1 44 HIS ND1  N   -2.512   4.045  -7.159 1.00 . A A . 893 HIS ND1  1 1 
        3  2935 1 1 44 HIS NE2  N   -2.338   6.078  -6.338 1.00 . A A . 893 HIS NE2  1 1 
        3  2936 1 1 44 HIS O    O   -5.612   0.493  -4.726 1.00 . A A . 893 HIS O    1 1 
        3  2937 1 1 45 TRP C    C   -8.426   0.407  -5.454 1.00 . A A . 894 TRP C    1 1 
        3  2938 1 1 45 TRP CA   C   -8.249   1.353  -4.233 1.00 . A A . 894 TRP CA   1 1 
        3  2939 1 1 45 TRP CB   C   -9.517   2.208  -4.016 1.00 . A A . 894 TRP CB   1 1 
        3  2940 1 1 45 TRP CD1  C   -8.918   2.602  -1.536 1.00 . A A . 894 TRP CD1  1 1 
        3  2941 1 1 45 TRP CD2  C  -11.030   3.113  -2.090 1.00 . A A . 894 TRP CD2  1 1 
        3  2942 1 1 45 TRP CE2  C  -10.859   3.366  -0.719 1.00 . A A . 894 TRP CE2  1 1 
        3  2943 1 1 45 TRP CE3  C  -12.278   3.359  -2.670 1.00 . A A . 894 TRP CE3  1 1 
        3  2944 1 1 45 TRP CG   C   -9.782   2.623  -2.598 1.00 . A A . 894 TRP CG   1 1 
        3  2945 1 1 45 TRP CH2  C  -13.100   4.088  -0.519 1.00 . A A . 894 TRP CH2  1 1 
        3  2946 1 1 45 TRP CZ2  C  -11.896   3.856   0.079 1.00 . A A . 894 TRP CZ2  1 1 
        3  2947 1 1 45 TRP CZ3  C  -13.298   3.844  -1.880 1.00 . A A . 894 TRP CZ3  1 1 
        3  2948 1 1 45 TRP H    H   -7.118   3.152  -4.128 1.00 . A A . 894 TRP H    1 1 
        3  2949 1 1 45 TRP HA   H   -8.118   0.724  -3.366 1.00 . A A . 894 TRP HA   1 1 
        3  2950 1 1 45 TRP HB2  H   -9.420   3.114  -4.597 1.00 . A A . 894 TRP HB2  1 1 
        3  2951 1 1 45 TRP HB3  H  -10.376   1.662  -4.374 1.00 . A A . 894 TRP HB3  1 1 
        3  2952 1 1 45 TRP HD1  H   -7.889   2.276  -1.591 1.00 . A A . 894 TRP HD1  1 1 
        3  2953 1 1 45 TRP HE1  H   -9.171   3.124   0.497 1.00 . A A . 894 TRP HE1  1 1 
        3  2954 1 1 45 TRP HE3  H  -12.446   3.173  -3.721 1.00 . A A . 894 TRP HE3  1 1 
        3  2955 1 1 45 TRP HH2  H  -13.927   4.469   0.063 1.00 . A A . 894 TRP HH2  1 1 
        3  2956 1 1 45 TRP HZ2  H  -11.783   4.053   1.135 1.00 . A A . 894 TRP HZ2  1 1 
        3  2957 1 1 45 TRP HZ3  H  -14.265   4.040  -2.319 1.00 . A A . 894 TRP HZ3  1 1 
        3  2958 1 1 45 TRP N    N   -7.035   2.188  -4.304 1.00 . A A . 894 TRP N    1 1 
        3  2959 1 1 45 TRP NE1  N   -9.563   3.046  -0.402 1.00 . A A . 894 TRP NE1  1 1 
        3  2960 1 1 45 TRP O    O   -8.505  -0.822  -5.270 1.00 . A A . 894 TRP O    1 1 
        3  2961 1 1 46 PRO C    C   -7.505  -0.904  -8.184 1.00 . A A . 895 PRO C    1 1 
        3  2962 1 1 46 PRO CA   C   -8.653   0.086  -7.922 1.00 . A A . 895 PRO CA   1 1 
        3  2963 1 1 46 PRO CB   C   -8.738   1.106  -9.070 1.00 . A A . 895 PRO CB   1 1 
        3  2964 1 1 46 PRO CD   C   -8.351   2.365  -7.104 1.00 . A A . 895 PRO CD   1 1 
        3  2965 1 1 46 PRO CG   C   -8.024   2.304  -8.556 1.00 . A A . 895 PRO CG   1 1 
        3  2966 1 1 46 PRO HA   H   -9.578  -0.466  -7.866 1.00 . A A . 895 PRO HA   1 1 
        3  2967 1 1 46 PRO HB2  H   -8.257   0.702  -9.948 1.00 . A A . 895 PRO HB2  1 1 
        3  2968 1 1 46 PRO HB3  H   -9.774   1.326  -9.287 1.00 . A A . 895 PRO HB3  1 1 
        3  2969 1 1 46 PRO HD2  H   -7.566   2.857  -6.551 1.00 . A A . 895 PRO HD2  1 1 
        3  2970 1 1 46 PRO HD3  H   -9.294   2.865  -6.946 1.00 . A A . 895 PRO HD3  1 1 
        3  2971 1 1 46 PRO HG2  H   -6.958   2.186  -8.685 1.00 . A A . 895 PRO HG2  1 1 
        3  2972 1 1 46 PRO HG3  H   -8.374   3.194  -9.057 1.00 . A A . 895 PRO HG3  1 1 
        3  2973 1 1 46 PRO N    N   -8.456   0.930  -6.723 1.00 . A A . 895 PRO N    1 1 
        3  2974 1 1 46 PRO O    O   -7.632  -1.809  -9.009 1.00 . A A . 895 PRO O    1 1 
        3  2975 1 1 47 CYS C    C   -5.303  -2.831  -6.787 1.00 . A A . 896 CYS C    1 1 
        3  2976 1 1 47 CYS CA   C   -5.260  -1.591  -7.672 1.00 . A A . 896 CYS CA   1 1 
        3  2977 1 1 47 CYS CB   C   -4.026  -0.767  -7.377 1.00 . A A . 896 CYS CB   1 1 
        3  2978 1 1 47 CYS H    H   -6.347  -0.012  -6.829 1.00 . A A . 896 CYS H    1 1 
        3  2979 1 1 47 CYS HA   H   -5.220  -1.889  -8.708 1.00 . A A . 896 CYS HA   1 1 
        3  2980 1 1 47 CYS HB2  H   -4.106  -0.446  -6.347 1.00 . A A . 896 CYS HB2  1 1 
        3  2981 1 1 47 CYS HB3  H   -3.126  -1.356  -7.484 1.00 . A A . 896 CYS HB3  1 1 
        3  2982 1 1 47 CYS N    N   -6.410  -0.743  -7.482 1.00 . A A . 896 CYS N    1 1 
        3  2983 1 1 47 CYS O    O   -4.789  -3.885  -7.152 1.00 . A A . 896 CYS O    1 1 
        3  2984 1 1 47 CYS SG   S   -3.931   0.723  -8.408 1.00 . A A . 896 CYS SG   1 1 
        3  2985 1 1 48 VAL C    C   -7.329  -4.387  -4.500 1.00 . A A . 897 VAL C    1 1 
        3  2986 1 1 48 VAL CA   C   -5.940  -3.806  -4.694 1.00 . A A . 897 VAL CA   1 1 
        3  2987 1 1 48 VAL CB   C   -5.312  -3.400  -3.350 1.00 . A A . 897 VAL CB   1 1 
        3  2988 1 1 48 VAL CG1  C   -3.821  -3.184  -3.513 1.00 . A A . 897 VAL CG1  1 1 
        3  2989 1 1 48 VAL CG2  C   -5.955  -2.136  -2.839 1.00 . A A . 897 VAL CG2  1 1 
        3  2990 1 1 48 VAL H    H   -6.381  -1.874  -5.426 1.00 . A A . 897 VAL H    1 1 
        3  2991 1 1 48 VAL HA   H   -5.325  -4.584  -5.125 1.00 . A A . 897 VAL HA   1 1 
        3  2992 1 1 48 VAL HB   H   -5.485  -4.189  -2.634 1.00 . A A . 897 VAL HB   1 1 
        3  2993 1 1 48 VAL HG11 H   -3.644  -2.411  -4.244 1.00 . A A . 897 VAL HG11 1 1 
        3  2994 1 1 48 VAL HG12 H   -3.357  -4.101  -3.844 1.00 . A A . 897 VAL HG12 1 1 
        3  2995 1 1 48 VAL HG13 H   -3.392  -2.887  -2.567 1.00 . A A . 897 VAL HG13 1 1 
        3  2996 1 1 48 VAL HG21 H   -5.455  -1.789  -1.947 1.00 . A A . 897 VAL HG21 1 1 
        3  2997 1 1 48 VAL HG22 H   -6.982  -2.356  -2.605 1.00 . A A . 897 VAL HG22 1 1 
        3  2998 1 1 48 VAL HG23 H   -5.907  -1.377  -3.606 1.00 . A A . 897 VAL HG23 1 1 
        3  2999 1 1 48 VAL N    N   -5.923  -2.714  -5.644 1.00 . A A . 897 VAL N    1 1 
        3  3000 1 1 48 VAL O    O   -7.533  -5.286  -3.664 1.00 . A A . 897 VAL O    1 1 
        3  3001 1 1 49 GLY C    C  -10.492  -3.818  -4.192 1.00 . A A . 898 GLY C    1 1 
        3  3002 1 1 49 GLY CA   C   -9.596  -4.435  -5.234 1.00 . A A . 898 GLY CA   1 1 
        3  3003 1 1 49 GLY H    H   -8.061  -3.119  -5.837 1.00 . A A . 898 GLY H    1 1 
        3  3004 1 1 49 GLY HA2  H  -10.048  -4.312  -6.206 1.00 . A A . 898 GLY HA2  1 1 
        3  3005 1 1 49 GLY HA3  H   -9.486  -5.487  -5.024 1.00 . A A . 898 GLY HA3  1 1 
        3  3006 1 1 49 GLY N    N   -8.272  -3.878  -5.256 1.00 . A A . 898 GLY N    1 1 
        3  3007 1 1 49 GLY O    O  -11.225  -4.521  -3.489 1.00 . A A . 898 GLY O    1 1 
        3  3008 1 1 50 ILE C    C  -12.370  -1.148  -3.968 1.00 . A A . 899 ILE C    1 1 
        3  3009 1 1 50 ILE CA   C  -11.306  -1.844  -3.142 1.00 . A A . 899 ILE CA   1 1 
        3  3010 1 1 50 ILE CB   C  -10.564  -0.794  -2.285 1.00 . A A . 899 ILE CB   1 1 
        3  3011 1 1 50 ILE CD1  C   -9.553  -2.456  -0.591 1.00 . A A . 899 ILE CD1  1 1 
        3  3012 1 1 50 ILE CG1  C   -9.309  -1.382  -1.629 1.00 . A A . 899 ILE CG1  1 1 
        3  3013 1 1 50 ILE CG2  C  -11.494  -0.248  -1.220 1.00 . A A . 899 ILE CG2  1 1 
        3  3014 1 1 50 ILE H    H   -9.797  -1.993  -4.589 1.00 . A A . 899 ILE H    1 1 
        3  3015 1 1 50 ILE HA   H  -11.773  -2.578  -2.503 1.00 . A A . 899 ILE HA   1 1 
        3  3016 1 1 50 ILE HB   H  -10.273   0.018  -2.935 1.00 . A A . 899 ILE HB   1 1 
        3  3017 1 1 50 ILE HD11 H  -10.171  -2.044   0.193 1.00 . A A . 899 ILE HD11 1 1 
        3  3018 1 1 50 ILE HD12 H   -8.601  -2.749  -0.174 1.00 . A A . 899 ILE HD12 1 1 
        3  3019 1 1 50 ILE HD13 H  -10.042  -3.306  -1.044 1.00 . A A . 899 ILE HD13 1 1 
        3  3020 1 1 50 ILE HG12 H   -8.747  -1.842  -2.425 1.00 . A A . 899 ILE HG12 1 1 
        3  3021 1 1 50 ILE HG13 H   -8.720  -0.594  -1.182 1.00 . A A . 899 ILE HG13 1 1 
        3  3022 1 1 50 ILE HG21 H  -10.969   0.487  -0.627 1.00 . A A . 899 ILE HG21 1 1 
        3  3023 1 1 50 ILE HG22 H  -11.826  -1.060  -0.590 1.00 . A A . 899 ILE HG22 1 1 
        3  3024 1 1 50 ILE HG23 H  -12.352   0.214  -1.687 1.00 . A A . 899 ILE HG23 1 1 
        3  3025 1 1 50 ILE N    N  -10.431  -2.524  -4.056 1.00 . A A . 899 ILE N    1 1 
        3  3026 1 1 50 ILE O    O  -12.061  -0.260  -4.761 1.00 . A A . 899 ILE O    1 1 
        3  3027 1 1 51 MET C    C  -15.411   0.058  -3.804 1.00 . A A . 900 MET C    1 1 
        3  3028 1 1 51 MET CA   C  -14.704  -1.031  -4.594 1.00 . A A . 900 MET CA   1 1 
        3  3029 1 1 51 MET CB   C  -15.709  -2.139  -4.935 1.00 . A A . 900 MET CB   1 1 
        3  3030 1 1 51 MET CE   C  -16.034  -2.252  -8.134 1.00 . A A . 900 MET CE   1 1 
        3  3031 1 1 51 MET CG   C  -15.136  -3.317  -5.726 1.00 . A A . 900 MET CG   1 1 
        3  3032 1 1 51 MET H    H  -13.769  -2.284  -3.161 1.00 . A A . 900 MET H    1 1 
        3  3033 1 1 51 MET HA   H  -14.314  -0.617  -5.513 1.00 . A A . 900 MET HA   1 1 
        3  3034 1 1 51 MET HB2  H  -16.107  -2.525  -4.010 1.00 . A A . 900 MET HB2  1 1 
        3  3035 1 1 51 MET HB3  H  -16.520  -1.707  -5.502 1.00 . A A . 900 MET HB3  1 1 
        3  3036 1 1 51 MET HE1  H  -16.792  -3.021  -8.122 1.00 . A A . 900 MET HE1  1 1 
        3  3037 1 1 51 MET HE2  H  -15.823  -1.970  -9.155 1.00 . A A . 900 MET HE2  1 1 
        3  3038 1 1 51 MET HE3  H  -16.387  -1.388  -7.592 1.00 . A A . 900 MET HE3  1 1 
        3  3039 1 1 51 MET HG2  H  -14.306  -3.721  -5.166 1.00 . A A . 900 MET HG2  1 1 
        3  3040 1 1 51 MET HG3  H  -15.901  -4.073  -5.824 1.00 . A A . 900 MET HG3  1 1 
        3  3041 1 1 51 MET N    N  -13.597  -1.577  -3.819 1.00 . A A . 900 MET N    1 1 
        3  3042 1 1 51 MET O    O  -16.090   0.923  -4.368 1.00 . A A . 900 MET O    1 1 
        3  3043 1 1 51 MET SD   S  -14.530  -2.875  -7.373 1.00 . A A . 900 MET SD   1 1 
        3  3044 1 1 52 ALA C    C  -15.159   0.760  -0.288 1.00 . A A . 901 ALA C    1 1 
        3  3045 1 1 52 ALA CA   C  -15.876   0.917  -1.585 1.00 . A A . 901 ALA CA   1 1 
        3  3046 1 1 52 ALA CB   C  -17.347   0.552  -1.411 1.00 . A A . 901 ALA CB   1 1 
        3  3047 1 1 52 ALA H    H  -14.632  -0.637  -2.091 1.00 . A A . 901 ALA H    1 1 
        3  3048 1 1 52 ALA HA   H  -15.790   1.929  -1.950 1.00 . A A . 901 ALA HA   1 1 
        3  3049 1 1 52 ALA HB1  H  -17.425  -0.471  -1.073 1.00 . A A . 901 ALA HB1  1 1 
        3  3050 1 1 52 ALA HB2  H  -17.861   0.665  -2.354 1.00 . A A . 901 ALA HB2  1 1 
        3  3051 1 1 52 ALA HB3  H  -17.791   1.210  -0.680 1.00 . A A . 901 ALA HB3  1 1 
        3  3052 1 1 52 ALA N    N  -15.243   0.012  -2.506 1.00 . A A . 901 ALA N    1 1 
        3  3053 1 1 52 ALA O    O  -14.441  -0.230  -0.138 1.00 . A A . 901 ALA O    1 1 
        3  3054 1 1 53 ALA C    C  -14.839   0.321   2.602 1.00 . A A . 902 ALA C    1 1 
        3  3055 1 1 53 ALA CA   C  -14.696   1.697   1.934 1.00 . A A . 902 ALA CA   1 1 
        3  3056 1 1 53 ALA CB   C  -15.294   2.782   2.820 1.00 . A A . 902 ALA CB   1 1 
        3  3057 1 1 53 ALA H    H  -15.868   2.499   0.392 1.00 . A A . 902 ALA H    1 1 
        3  3058 1 1 53 ALA HA   H  -13.652   1.923   1.779 1.00 . A A . 902 ALA HA   1 1 
        3  3059 1 1 53 ALA HB1  H  -15.189   3.741   2.335 1.00 . A A . 902 ALA HB1  1 1 
        3  3060 1 1 53 ALA HB2  H  -14.775   2.800   3.768 1.00 . A A . 902 ALA HB2  1 1 
        3  3061 1 1 53 ALA HB3  H  -16.342   2.575   2.985 1.00 . A A . 902 ALA HB3  1 1 
        3  3062 1 1 53 ALA N    N  -15.321   1.717   0.617 1.00 . A A . 902 ALA N    1 1 
        3  3063 1 1 53 ALA O    O  -15.958  -0.122   2.903 1.00 . A A . 902 ALA O    1 1 
        3  3064 1 1 54 PRO C    C  -14.105  -1.648   4.853 1.00 . A A . 903 PRO C    1 1 
        3  3065 1 1 54 PRO CA   C  -13.701  -1.719   3.377 1.00 . A A . 903 PRO CA   1 1 
        3  3066 1 1 54 PRO CB   C  -12.237  -2.177   3.226 1.00 . A A . 903 PRO CB   1 1 
        3  3067 1 1 54 PRO CD   C  -12.374   0.018   2.320 1.00 . A A . 903 PRO CD   1 1 
        3  3068 1 1 54 PRO CG   C  -11.462  -0.931   3.030 1.00 . A A . 903 PRO CG   1 1 
        3  3069 1 1 54 PRO HA   H  -14.356  -2.400   2.855 1.00 . A A . 903 PRO HA   1 1 
        3  3070 1 1 54 PRO HB2  H  -11.926  -2.705   4.117 1.00 . A A . 903 PRO HB2  1 1 
        3  3071 1 1 54 PRO HB3  H  -12.150  -2.829   2.370 1.00 . A A . 903 PRO HB3  1 1 
        3  3072 1 1 54 PRO HD2  H  -12.170   1.037   2.604 1.00 . A A . 903 PRO HD2  1 1 
        3  3073 1 1 54 PRO HD3  H  -12.282  -0.080   1.250 1.00 . A A . 903 PRO HD3  1 1 
        3  3074 1 1 54 PRO HG2  H  -11.173  -0.531   3.991 1.00 . A A . 903 PRO HG2  1 1 
        3  3075 1 1 54 PRO HG3  H  -10.588  -1.134   2.429 1.00 . A A . 903 PRO HG3  1 1 
        3  3076 1 1 54 PRO N    N  -13.715  -0.400   2.758 1.00 . A A . 903 PRO N    1 1 
        3  3077 1 1 54 PRO O    O  -14.072  -0.563   5.458 1.00 . A A . 903 PRO O    1 1 
        3  3078 1 1 55 PRO C    C  -13.799  -2.312   7.755 1.00 . A A . 904 PRO C    1 1 
        3  3079 1 1 55 PRO CA   C  -14.915  -2.819   6.848 1.00 . A A . 904 PRO CA   1 1 
        3  3080 1 1 55 PRO CB   C  -15.179  -4.305   7.114 1.00 . A A . 904 PRO CB   1 1 
        3  3081 1 1 55 PRO CD   C  -14.639  -4.103   4.811 1.00 . A A . 904 PRO CD   1 1 
        3  3082 1 1 55 PRO CG   C  -15.476  -4.875   5.781 1.00 . A A . 904 PRO CG   1 1 
        3  3083 1 1 55 PRO HA   H  -15.813  -2.245   7.023 1.00 . A A . 904 PRO HA   1 1 
        3  3084 1 1 55 PRO HB2  H  -14.301  -4.754   7.557 1.00 . A A . 904 PRO HB2  1 1 
        3  3085 1 1 55 PRO HB3  H  -16.018  -4.413   7.785 1.00 . A A . 904 PRO HB3  1 1 
        3  3086 1 1 55 PRO HD2  H  -13.670  -4.567   4.696 1.00 . A A . 904 PRO HD2  1 1 
        3  3087 1 1 55 PRO HD3  H  -15.137  -4.030   3.857 1.00 . A A . 904 PRO HD3  1 1 
        3  3088 1 1 55 PRO HG2  H  -15.207  -5.920   5.763 1.00 . A A . 904 PRO HG2  1 1 
        3  3089 1 1 55 PRO HG3  H  -16.524  -4.752   5.554 1.00 . A A . 904 PRO HG3  1 1 
        3  3090 1 1 55 PRO N    N  -14.519  -2.779   5.449 1.00 . A A . 904 PRO N    1 1 
        3  3091 1 1 55 PRO O    O  -12.606  -2.575   7.521 1.00 . A A . 904 PRO O    1 1 
        3  3092 1 1 56 GLU C    C  -12.751  -2.077  10.691 1.00 . A A . 905 GLU C    1 1 
        3  3093 1 1 56 GLU CA   C  -13.241  -1.029   9.704 1.00 . A A . 905 GLU CA   1 1 
        3  3094 1 1 56 GLU CB   C  -13.847   0.177  10.416 1.00 . A A . 905 GLU CB   1 1 
        3  3095 1 1 56 GLU CD   C  -15.728   1.121  11.808 1.00 . A A . 905 GLU CD   1 1 
        3  3096 1 1 56 GLU CG   C  -15.193  -0.083  11.077 1.00 . A A . 905 GLU CG   1 1 
        3  3097 1 1 56 GLU H    H  -15.141  -1.452   8.905 1.00 . A A . 905 GLU H    1 1 
        3  3098 1 1 56 GLU HA   H  -12.392  -0.696   9.127 1.00 . A A . 905 GLU HA   1 1 
        3  3099 1 1 56 GLU HB2  H  -13.156   0.506  11.176 1.00 . A A . 905 GLU HB2  1 1 
        3  3100 1 1 56 GLU HB3  H  -13.976   0.968   9.694 1.00 . A A . 905 GLU HB3  1 1 
        3  3101 1 1 56 GLU HG2  H  -15.906  -0.352  10.312 1.00 . A A . 905 GLU HG2  1 1 
        3  3102 1 1 56 GLU HG3  H  -15.090  -0.899  11.778 1.00 . A A . 905 GLU HG3  1 1 
        3  3103 1 1 56 GLU N    N  -14.179  -1.595   8.770 1.00 . A A . 905 GLU N    1 1 
        3  3104 1 1 56 GLU O    O  -11.802  -1.850  11.434 1.00 . A A . 905 GLU O    1 1 
        3  3105 1 1 56 GLU OE1  O  -15.295   2.261  11.513 1.00 . A A . 905 GLU OE1  1 1 
        3  3106 1 1 56 GLU OE2  O  -16.598   0.954  12.684 1.00 . A A . 905 GLU OE2  1 1 
        3  3107 1 1 57 GLU C    C  -12.054  -5.240  10.728 1.00 . A A . 906 GLU C    1 1 
        3  3108 1 1 57 GLU CA   C  -12.992  -4.335  11.530 1.00 . A A . 906 GLU CA   1 1 
        3  3109 1 1 57 GLU CB   C  -14.202  -5.142  12.024 1.00 . A A . 906 GLU CB   1 1 
        3  3110 1 1 57 GLU CD   C  -16.186  -6.572  11.425 1.00 . A A . 906 GLU CD   1 1 
        3  3111 1 1 57 GLU CG   C  -14.999  -5.812  10.912 1.00 . A A . 906 GLU CG   1 1 
        3  3112 1 1 57 GLU H    H  -14.231  -3.296  10.159 1.00 . A A . 906 GLU H    1 1 
        3  3113 1 1 57 GLU HA   H  -12.457  -3.936  12.379 1.00 . A A . 906 GLU HA   1 1 
        3  3114 1 1 57 GLU HB2  H  -13.853  -5.911  12.698 1.00 . A A . 906 GLU HB2  1 1 
        3  3115 1 1 57 GLU HB3  H  -14.861  -4.478  12.563 1.00 . A A . 906 GLU HB3  1 1 
        3  3116 1 1 57 GLU HG2  H  -15.346  -5.056  10.223 1.00 . A A . 906 GLU HG2  1 1 
        3  3117 1 1 57 GLU HG3  H  -14.349  -6.495  10.387 1.00 . A A . 906 GLU HG3  1 1 
        3  3118 1 1 57 GLU N    N  -13.417  -3.219  10.702 1.00 . A A . 906 GLU N    1 1 
        3  3119 1 1 57 GLU O    O  -11.415  -6.134  11.274 1.00 . A A . 906 GLU O    1 1 
        3  3120 1 1 57 GLU OE1  O  -16.031  -7.751  11.820 1.00 . A A . 906 GLU OE1  1 1 
        3  3121 1 1 57 GLU OE2  O  -17.302  -6.010  11.426 1.00 . A A . 906 GLU OE2  1 1 
        3  3122 1 1 58 MET C    C   -9.735  -5.372   8.623 1.00 . A A . 907 MET C    1 1 
        3  3123 1 1 58 MET CA   C  -11.177  -5.786   8.538 1.00 . A A . 907 MET CA   1 1 
        3  3124 1 1 58 MET CB   C  -11.665  -5.604   7.091 1.00 . A A . 907 MET CB   1 1 
        3  3125 1 1 58 MET CE   C  -10.131  -6.834   3.403 1.00 . A A . 907 MET CE   1 1 
        3  3126 1 1 58 MET CG   C  -10.811  -6.294   6.031 1.00 . A A . 907 MET CG   1 1 
        3  3127 1 1 58 MET H    H  -12.434  -4.196   9.085 1.00 . A A . 907 MET H    1 1 
        3  3128 1 1 58 MET HA   H  -11.279  -6.826   8.808 1.00 . A A . 907 MET HA   1 1 
        3  3129 1 1 58 MET HB2  H  -12.662  -6.009   7.020 1.00 . A A . 907 MET HB2  1 1 
        3  3130 1 1 58 MET HB3  H  -11.695  -4.548   6.871 1.00 . A A . 907 MET HB3  1 1 
        3  3131 1 1 58 MET HE1  H   -9.130  -6.564   3.703 1.00 . A A . 907 MET HE1  1 1 
        3  3132 1 1 58 MET HE2  H  -10.257  -6.628   2.351 1.00 . A A . 907 MET HE2  1 1 
        3  3133 1 1 58 MET HE3  H  -10.290  -7.885   3.587 1.00 . A A . 907 MET HE3  1 1 
        3  3134 1 1 58 MET HG2  H   -9.783  -5.995   6.169 1.00 . A A . 907 MET HG2  1 1 
        3  3135 1 1 58 MET HG3  H  -10.887  -7.364   6.161 1.00 . A A . 907 MET HG3  1 1 
        3  3136 1 1 58 MET N    N  -11.976  -4.985   9.440 1.00 . A A . 907 MET N    1 1 
        3  3137 1 1 58 MET O    O   -9.422  -4.185   8.556 1.00 . A A . 907 MET O    1 1 
        3  3138 1 1 58 MET SD   S  -11.316  -5.873   4.344 1.00 . A A . 907 MET SD   1 1 
        3  3139 1 1 59 GLN C    C   -7.042  -6.170   7.320 1.00 . A A . 908 GLN C    1 1 
        3  3140 1 1 59 GLN CA   C   -7.469  -6.044   8.749 1.00 . A A . 908 GLN CA   1 1 
        3  3141 1 1 59 GLN CB   C   -6.675  -7.003   9.622 1.00 . A A . 908 GLN CB   1 1 
        3  3142 1 1 59 GLN CD   C   -7.107  -5.667  11.733 1.00 . A A . 908 GLN CD   1 1 
        3  3143 1 1 59 GLN CG   C   -7.112  -7.037  11.081 1.00 . A A . 908 GLN CG   1 1 
        3  3144 1 1 59 GLN H    H   -9.166  -7.249   8.897 1.00 . A A . 908 GLN H    1 1 
        3  3145 1 1 59 GLN HA   H   -7.320  -5.026   9.079 1.00 . A A . 908 GLN HA   1 1 
        3  3146 1 1 59 GLN HB2  H   -6.760  -7.990   9.195 1.00 . A A . 908 GLN HB2  1 1 
        3  3147 1 1 59 GLN HB3  H   -5.636  -6.711   9.585 1.00 . A A . 908 GLN HB3  1 1 
        3  3148 1 1 59 GLN HE21 H   -5.208  -5.875  12.251 1.00 . A A . 908 GLN HE21 1 1 
        3  3149 1 1 59 GLN HE22 H   -5.975  -4.397  12.701 1.00 . A A . 908 GLN HE22 1 1 
        3  3150 1 1 59 GLN HG2  H   -8.113  -7.438  11.135 1.00 . A A . 908 GLN HG2  1 1 
        3  3151 1 1 59 GLN HG3  H   -6.437  -7.679  11.627 1.00 . A A . 908 GLN HG3  1 1 
        3  3152 1 1 59 GLN N    N   -8.868  -6.323   8.781 1.00 . A A . 908 GLN N    1 1 
        3  3153 1 1 59 GLN NE2  N   -5.992  -5.282  12.277 1.00 . A A . 908 GLN NE2  1 1 
        3  3154 1 1 59 GLN O    O   -7.429  -7.120   6.630 1.00 . A A . 908 GLN O    1 1 
        3  3155 1 1 59 GLN OE1  O   -8.116  -4.955  11.729 1.00 . A A . 908 GLN OE1  1 1 
        3  3156 1 1 60 TRP C    C   -4.417  -5.079   5.384 1.00 . A A . 909 TRP C    1 1 
        3  3157 1 1 60 TRP CA   C   -5.907  -5.213   5.487 1.00 . A A . 909 TRP CA   1 1 
        3  3158 1 1 60 TRP CB   C   -6.613  -4.043   4.776 1.00 . A A . 909 TRP CB   1 1 
        3  3159 1 1 60 TRP CD1  C   -7.209  -4.586   2.345 1.00 . A A . 909 TRP CD1  1 1 
        3  3160 1 1 60 TRP CD2  C   -5.340  -3.382   2.570 1.00 . A A . 909 TRP CD2  1 1 
        3  3161 1 1 60 TRP CE2  C   -5.555  -3.615   1.209 1.00 . A A . 909 TRP CE2  1 1 
        3  3162 1 1 60 TRP CE3  C   -4.221  -2.645   2.950 1.00 . A A . 909 TRP CE3  1 1 
        3  3163 1 1 60 TRP CG   C   -6.410  -4.015   3.287 1.00 . A A . 909 TRP CG   1 1 
        3  3164 1 1 60 TRP CH2  C   -3.612  -2.419   0.636 1.00 . A A . 909 TRP CH2  1 1 
        3  3165 1 1 60 TRP CZ2  C   -4.698  -3.135   0.234 1.00 . A A . 909 TRP CZ2  1 1 
        3  3166 1 1 60 TRP CZ3  C   -3.372  -2.174   1.976 1.00 . A A . 909 TRP CZ3  1 1 
        3  3167 1 1 60 TRP H    H   -5.925  -4.587   7.496 1.00 . A A . 909 TRP H    1 1 
        3  3168 1 1 60 TRP HA   H   -6.219  -6.139   5.028 1.00 . A A . 909 TRP HA   1 1 
        3  3169 1 1 60 TRP HB2  H   -7.676  -4.112   4.958 1.00 . A A . 909 TRP HB2  1 1 
        3  3170 1 1 60 TRP HB3  H   -6.243  -3.113   5.180 1.00 . A A . 909 TRP HB3  1 1 
        3  3171 1 1 60 TRP HD1  H   -8.111  -5.140   2.562 1.00 . A A . 909 TRP HD1  1 1 
        3  3172 1 1 60 TRP HE1  H   -7.112  -4.669   0.257 1.00 . A A . 909 TRP HE1  1 1 
        3  3173 1 1 60 TRP HE3  H   -4.015  -2.443   3.991 1.00 . A A . 909 TRP HE3  1 1 
        3  3174 1 1 60 TRP HH2  H   -2.910  -2.031  -0.088 1.00 . A A . 909 TRP HH2  1 1 
        3  3175 1 1 60 TRP HZ2  H   -4.875  -3.305  -0.815 1.00 . A A . 909 TRP HZ2  1 1 
        3  3176 1 1 60 TRP HZ3  H   -2.498  -1.602   2.256 1.00 . A A . 909 TRP HZ3  1 1 
        3  3177 1 1 60 TRP N    N   -6.284  -5.251   6.870 1.00 . A A . 909 TRP N    1 1 
        3  3178 1 1 60 TRP NE1  N   -6.705  -4.351   1.094 1.00 . A A . 909 TRP NE1  1 1 
        3  3179 1 1 60 TRP O    O   -3.794  -4.329   6.161 1.00 . A A . 909 TRP O    1 1 
        3  3180 1 1 61 PHE C    C   -2.213  -5.581   2.768 1.00 . A A . 910 PHE C    1 1 
        3  3181 1 1 61 PHE CA   C   -2.440  -5.802   4.235 1.00 . A A . 910 PHE CA   1 1 
        3  3182 1 1 61 PHE CB   C   -1.831  -7.145   4.685 1.00 . A A . 910 PHE CB   1 1 
        3  3183 1 1 61 PHE CD1  C   -1.378  -6.857   7.134 1.00 . A A . 910 PHE CD1  1 1 
        3  3184 1 1 61 PHE CD2  C   -3.122  -8.346   6.476 1.00 . A A . 910 PHE CD2  1 1 
        3  3185 1 1 61 PHE CE1  C   -1.651  -7.123   8.460 1.00 . A A . 910 PHE CE1  1 1 
        3  3186 1 1 61 PHE CE2  C   -3.395  -8.620   7.798 1.00 . A A . 910 PHE CE2  1 1 
        3  3187 1 1 61 PHE CG   C   -2.109  -7.463   6.128 1.00 . A A . 910 PHE CG   1 1 
        3  3188 1 1 61 PHE CZ   C   -2.661  -8.006   8.791 1.00 . A A . 910 PHE CZ   1 1 
        3  3189 1 1 61 PHE H    H   -4.394  -6.332   3.840 1.00 . A A . 910 PHE H    1 1 
        3  3190 1 1 61 PHE HA   H   -1.995  -4.997   4.801 1.00 . A A . 910 PHE HA   1 1 
        3  3191 1 1 61 PHE HB2  H   -2.244  -7.940   4.081 1.00 . A A . 910 PHE HB2  1 1 
        3  3192 1 1 61 PHE HB3  H   -0.761  -7.113   4.548 1.00 . A A . 910 PHE HB3  1 1 
        3  3193 1 1 61 PHE HD1  H   -0.589  -6.168   6.867 1.00 . A A . 910 PHE HD1  1 1 
        3  3194 1 1 61 PHE HD2  H   -3.693  -8.827   5.694 1.00 . A A . 910 PHE HD2  1 1 
        3  3195 1 1 61 PHE HE1  H   -1.073  -6.646   9.239 1.00 . A A . 910 PHE HE1  1 1 
        3  3196 1 1 61 PHE HE2  H   -4.185  -9.312   8.054 1.00 . A A . 910 PHE HE2  1 1 
        3  3197 1 1 61 PHE HZ   H   -2.881  -8.211   9.828 1.00 . A A . 910 PHE HZ   1 1 
        3  3198 1 1 61 PHE N    N   -3.851  -5.796   4.457 1.00 . A A . 910 PHE N    1 1 
        3  3199 1 1 61 PHE O    O   -3.051  -5.986   1.950 1.00 . A A . 910 PHE O    1 1 
        3  3200 1 1 62 CYS C    C   -0.579  -5.908   0.278 1.00 . A A . 911 CYS C    1 1 
        3  3201 1 1 62 CYS CA   C   -0.779  -4.615   1.068 1.00 . A A . 911 CYS CA   1 1 
        3  3202 1 1 62 CYS CB   C    0.514  -3.784   1.062 1.00 . A A . 911 CYS CB   1 1 
        3  3203 1 1 62 CYS H    H   -0.525  -4.603   3.144 1.00 . A A . 911 CYS H    1 1 
        3  3204 1 1 62 CYS HA   H   -1.568  -4.030   0.618 1.00 . A A . 911 CYS HA   1 1 
        3  3205 1 1 62 CYS HB2  H    0.826  -3.650   0.036 1.00 . A A . 911 CYS HB2  1 1 
        3  3206 1 1 62 CYS HB3  H    0.320  -2.818   1.501 1.00 . A A . 911 CYS HB3  1 1 
        3  3207 1 1 62 CYS N    N   -1.128  -4.911   2.437 1.00 . A A . 911 CYS N    1 1 
        3  3208 1 1 62 CYS O    O   -0.331  -6.956   0.877 1.00 . A A . 911 CYS O    1 1 
        3  3209 1 1 62 CYS SG   S    1.905  -4.544   1.949 1.00 . A A . 911 CYS SG   1 1 
        3  3210 1 1 63 PRO C    C    0.947  -7.684  -1.673 1.00 . A A . 912 PRO C    1 1 
        3  3211 1 1 63 PRO CA   C   -0.424  -7.035  -1.920 1.00 . A A . 912 PRO CA   1 1 
        3  3212 1 1 63 PRO CB   C   -0.505  -6.484  -3.355 1.00 . A A . 912 PRO CB   1 1 
        3  3213 1 1 63 PRO CD   C   -1.021  -4.694  -1.875 1.00 . A A . 912 PRO CD   1 1 
        3  3214 1 1 63 PRO CG   C   -0.430  -5.010  -3.210 1.00 . A A . 912 PRO CG   1 1 
        3  3215 1 1 63 PRO HA   H   -1.194  -7.776  -1.770 1.00 . A A . 912 PRO HA   1 1 
        3  3216 1 1 63 PRO HB2  H    0.325  -6.865  -3.931 1.00 . A A . 912 PRO HB2  1 1 
        3  3217 1 1 63 PRO HB3  H   -1.434  -6.787  -3.813 1.00 . A A . 912 PRO HB3  1 1 
        3  3218 1 1 63 PRO HD2  H   -0.594  -3.786  -1.475 1.00 . A A . 912 PRO HD2  1 1 
        3  3219 1 1 63 PRO HD3  H   -2.094  -4.604  -1.945 1.00 . A A . 912 PRO HD3  1 1 
        3  3220 1 1 63 PRO HG2  H    0.610  -4.713  -3.225 1.00 . A A . 912 PRO HG2  1 1 
        3  3221 1 1 63 PRO HG3  H   -0.980  -4.506  -3.996 1.00 . A A . 912 PRO HG3  1 1 
        3  3222 1 1 63 PRO N    N   -0.653  -5.863  -1.072 1.00 . A A . 912 PRO N    1 1 
        3  3223 1 1 63 PRO O    O    1.185  -8.818  -2.076 1.00 . A A . 912 PRO O    1 1 
        3  3224 1 1 64 LYS C    C    3.027  -8.364   0.596 1.00 . A A . 913 LYS C    1 1 
        3  3225 1 1 64 LYS CA   C    3.125  -7.498  -0.670 1.00 . A A . 913 LYS CA   1 1 
        3  3226 1 1 64 LYS CB   C    4.183  -6.398  -0.524 1.00 . A A . 913 LYS CB   1 1 
        3  3227 1 1 64 LYS CD   C    5.848  -5.234  -2.051 1.00 . A A . 913 LYS CD   1 1 
        3  3228 1 1 64 LYS CE   C    6.523  -4.451  -0.927 1.00 . A A . 913 LYS CE   1 1 
        3  3229 1 1 64 LYS CG   C    4.368  -5.532  -1.779 1.00 . A A . 913 LYS CG   1 1 
        3  3230 1 1 64 LYS H    H    1.585  -6.066  -0.703 1.00 . A A . 913 LYS H    1 1 
        3  3231 1 1 64 LYS HA   H    3.403  -8.152  -1.483 1.00 . A A . 913 LYS HA   1 1 
        3  3232 1 1 64 LYS HB2  H    3.893  -5.756   0.292 1.00 . A A . 913 LYS HB2  1 1 
        3  3233 1 1 64 LYS HB3  H    5.129  -6.862  -0.290 1.00 . A A . 913 LYS HB3  1 1 
        3  3234 1 1 64 LYS HD2  H    6.374  -6.168  -2.180 1.00 . A A . 913 LYS HD2  1 1 
        3  3235 1 1 64 LYS HD3  H    5.916  -4.663  -2.967 1.00 . A A . 913 LYS HD3  1 1 
        3  3236 1 1 64 LYS HE2  H    6.347  -4.963   0.006 1.00 . A A . 913 LYS HE2  1 1 
        3  3237 1 1 64 LYS HE3  H    7.583  -4.422  -1.124 1.00 . A A . 913 LYS HE3  1 1 
        3  3238 1 1 64 LYS HG2  H    3.950  -6.059  -2.623 1.00 . A A . 913 LYS HG2  1 1 
        3  3239 1 1 64 LYS HG3  H    3.839  -4.591  -1.678 1.00 . A A . 913 LYS HG3  1 1 
        3  3240 1 1 64 LYS HZ1  H    6.149  -2.536  -1.690 1.00 . A A . 913 LYS HZ1  1 1 
        3  3241 1 1 64 LYS HZ2  H    6.526  -2.567  -0.060 1.00 . A A . 913 LYS HZ2  1 1 
        3  3242 1 1 64 LYS HZ3  H    5.006  -3.011  -0.548 1.00 . A A . 913 LYS HZ3  1 1 
        3  3243 1 1 64 LYS N    N    1.838  -6.966  -1.000 1.00 . A A . 913 LYS N    1 1 
        3  3244 1 1 64 LYS NZ   N    6.017  -3.073  -0.810 1.00 . A A . 913 LYS NZ   1 1 
        3  3245 1 1 64 LYS O    O    3.449  -9.524   0.592 1.00 . A A . 913 LYS O    1 1 
        3  3246 1 1 65 CYS C    C    1.173  -9.691   2.691 1.00 . A A . 914 CYS C    1 1 
        3  3247 1 1 65 CYS CA   C    2.246  -8.612   2.869 1.00 . A A . 914 CYS CA   1 1 
        3  3248 1 1 65 CYS CB   C    1.969  -7.718   4.082 1.00 . A A . 914 CYS CB   1 1 
        3  3249 1 1 65 CYS H    H    2.110  -6.903   1.625 1.00 . A A . 914 CYS H    1 1 
        3  3250 1 1 65 CYS HA   H    3.183  -9.126   3.026 1.00 . A A . 914 CYS HA   1 1 
        3  3251 1 1 65 CYS HB2  H    1.158  -7.048   3.843 1.00 . A A . 914 CYS HB2  1 1 
        3  3252 1 1 65 CYS HB3  H    1.691  -8.335   4.924 1.00 . A A . 914 CYS HB3  1 1 
        3  3253 1 1 65 CYS N    N    2.432  -7.833   1.657 1.00 . A A . 914 CYS N    1 1 
        3  3254 1 1 65 CYS O    O    1.276 -10.781   3.258 1.00 . A A . 914 CYS O    1 1 
        3  3255 1 1 65 CYS SG   S    3.380  -6.689   4.581 1.00 . A A . 914 CYS SG   1 1 
        3  3256 1 1 66 ALA C    C   -0.278 -11.552   0.788 1.00 . A A . 915 ALA C    1 1 
        3  3257 1 1 66 ALA CA   C   -0.862 -10.362   1.545 1.00 . A A . 915 ALA CA   1 1 
        3  3258 1 1 66 ALA CB   C   -1.959  -9.697   0.725 1.00 . A A . 915 ALA CB   1 1 
        3  3259 1 1 66 ALA H    H    0.145  -8.503   1.464 1.00 . A A . 915 ALA H    1 1 
        3  3260 1 1 66 ALA HA   H   -1.284 -10.713   2.475 1.00 . A A . 915 ALA HA   1 1 
        3  3261 1 1 66 ALA HB1  H   -1.543  -9.365  -0.214 1.00 . A A . 915 ALA HB1  1 1 
        3  3262 1 1 66 ALA HB2  H   -2.349  -8.851   1.270 1.00 . A A . 915 ALA HB2  1 1 
        3  3263 1 1 66 ALA HB3  H   -2.748 -10.411   0.538 1.00 . A A . 915 ALA HB3  1 1 
        3  3264 1 1 66 ALA N    N    0.188  -9.406   1.861 1.00 . A A . 915 ALA N    1 1 
        3  3265 1 1 66 ALA O    O   -0.820 -12.662   0.836 1.00 . A A . 915 ALA O    1 1 
        3  3266 1 1 67 ASN C    C    2.346 -13.212   0.316 1.00 . A A . 916 ASN C    1 1 
        3  3267 1 1 67 ASN CA   C    1.564 -12.323  -0.630 1.00 . A A . 916 ASN CA   1 1 
        3  3268 1 1 67 ASN CB   C    2.498 -11.663  -1.647 1.00 . A A . 916 ASN CB   1 1 
        3  3269 1 1 67 ASN CG   C    3.377 -12.645  -2.382 1.00 . A A . 916 ASN CG   1 1 
        3  3270 1 1 67 ASN H    H    1.173 -10.384   0.107 1.00 . A A . 916 ASN H    1 1 
        3  3271 1 1 67 ASN HA   H    0.845 -12.931  -1.159 1.00 . A A . 916 ASN HA   1 1 
        3  3272 1 1 67 ASN HB2  H    1.903 -11.135  -2.375 1.00 . A A . 916 ASN HB2  1 1 
        3  3273 1 1 67 ASN HB3  H    3.129 -10.956  -1.127 1.00 . A A . 916 ASN HB3  1 1 
        3  3274 1 1 67 ASN HD21 H    1.916 -12.982  -3.620 1.00 . A A . 916 ASN HD21 1 1 
        3  3275 1 1 67 ASN HD22 H    3.362 -13.870  -3.928 1.00 . A A . 916 ASN HD22 1 1 
        3  3276 1 1 67 ASN N    N    0.834 -11.304   0.114 1.00 . A A . 916 ASN N    1 1 
        3  3277 1 1 67 ASN ND2  N    2.844 -13.221  -3.408 1.00 . A A . 916 ASN ND2  1 1 
        3  3278 1 1 67 ASN O    O    2.456 -14.410   0.110 1.00 . A A . 916 ASN O    1 1 
        3  3279 1 1 67 ASN OD1  O    4.520 -12.911  -1.989 1.00 . A A . 916 ASN OD1  1 1 
        3  3280 1 1 68 LYS C    C    2.671 -14.342   3.047 1.00 . A A . 917 LYS C    1 1 
        3  3281 1 1 68 LYS CA   C    3.611 -13.335   2.401 1.00 . A A . 917 LYS CA   1 1 
        3  3282 1 1 68 LYS CB   C    4.093 -12.368   3.484 1.00 . A A . 917 LYS CB   1 1 
        3  3283 1 1 68 LYS CD   C    5.225 -10.245   4.106 1.00 . A A . 917 LYS CD   1 1 
        3  3284 1 1 68 LYS CE   C    6.045  -9.060   3.636 1.00 . A A . 917 LYS CE   1 1 
        3  3285 1 1 68 LYS CG   C    5.003 -11.260   3.000 1.00 . A A . 917 LYS CG   1 1 
        3  3286 1 1 68 LYS H    H    2.791 -11.634   1.398 1.00 . A A . 917 LYS H    1 1 
        3  3287 1 1 68 LYS HA   H    4.459 -13.837   1.959 1.00 . A A . 917 LYS HA   1 1 
        3  3288 1 1 68 LYS HB2  H    3.227 -11.908   3.936 1.00 . A A . 917 LYS HB2  1 1 
        3  3289 1 1 68 LYS HB3  H    4.617 -12.934   4.239 1.00 . A A . 917 LYS HB3  1 1 
        3  3290 1 1 68 LYS HD2  H    4.276  -9.901   4.486 1.00 . A A . 917 LYS HD2  1 1 
        3  3291 1 1 68 LYS HD3  H    5.756 -10.735   4.907 1.00 . A A . 917 LYS HD3  1 1 
        3  3292 1 1 68 LYS HE2  H    7.065  -9.380   3.475 1.00 . A A . 917 LYS HE2  1 1 
        3  3293 1 1 68 LYS HE3  H    5.628  -8.694   2.710 1.00 . A A . 917 LYS HE3  1 1 
        3  3294 1 1 68 LYS HG2  H    5.955 -11.682   2.709 1.00 . A A . 917 LYS HG2  1 1 
        3  3295 1 1 68 LYS HG3  H    4.542 -10.772   2.154 1.00 . A A . 917 LYS HG3  1 1 
        3  3296 1 1 68 LYS HZ1  H    6.696  -7.212   4.370 1.00 . A A . 917 LYS HZ1  1 1 
        3  3297 1 1 68 LYS HZ2  H    6.256  -8.299   5.595 1.00 . A A . 917 LYS HZ2  1 1 
        3  3298 1 1 68 LYS HZ3  H    5.088  -7.541   4.665 1.00 . A A . 917 LYS HZ3  1 1 
        3  3299 1 1 68 LYS N    N    2.884 -12.608   1.353 1.00 . A A . 917 LYS N    1 1 
        3  3300 1 1 68 LYS NZ   N    6.040  -7.973   4.633 1.00 . A A . 917 LYS NZ   1 1 
        3  3301 1 1 68 LYS O    O    3.032 -15.499   3.286 1.00 . A A . 917 LYS O    1 1 
        3  3302 1 1 69 ILE C    C   -0.075 -15.752   2.946 1.00 . A A . 918 ILE C    1 1 
        3  3303 1 1 69 ILE CA   C    0.413 -14.673   3.920 1.00 . A A . 918 ILE CA   1 1 
        3  3304 1 1 69 ILE CB   C   -0.787 -13.775   4.344 1.00 . A A . 918 ILE CB   1 1 
        3  3305 1 1 69 ILE CD1  C   -1.392 -11.673   5.681 1.00 . A A . 918 ILE CD1  1 1 
        3  3306 1 1 69 ILE CG1  C   -0.320 -12.684   5.320 1.00 . A A . 918 ILE CG1  1 1 
        3  3307 1 1 69 ILE CG2  C   -1.895 -14.616   4.973 1.00 . A A . 918 ILE CG2  1 1 
        3  3308 1 1 69 ILE H    H    1.278 -12.930   3.111 1.00 . A A . 918 ILE H    1 1 
        3  3309 1 1 69 ILE HA   H    0.814 -15.147   4.804 1.00 . A A . 918 ILE HA   1 1 
        3  3310 1 1 69 ILE HB   H   -1.180 -13.303   3.456 1.00 . A A . 918 ILE HB   1 1 
        3  3311 1 1 69 ILE HD11 H   -2.222 -12.181   6.147 1.00 . A A . 918 ILE HD11 1 1 
        3  3312 1 1 69 ILE HD12 H   -1.733 -11.177   4.783 1.00 . A A . 918 ILE HD12 1 1 
        3  3313 1 1 69 ILE HD13 H   -0.986 -10.943   6.364 1.00 . A A . 918 ILE HD13 1 1 
        3  3314 1 1 69 ILE HG12 H    0.008 -13.152   6.236 1.00 . A A . 918 ILE HG12 1 1 
        3  3315 1 1 69 ILE HG13 H    0.510 -12.150   4.884 1.00 . A A . 918 ILE HG13 1 1 
        3  3316 1 1 69 ILE HG21 H   -2.241 -15.347   4.256 1.00 . A A . 918 ILE HG21 1 1 
        3  3317 1 1 69 ILE HG22 H   -2.713 -13.973   5.258 1.00 . A A . 918 ILE HG22 1 1 
        3  3318 1 1 69 ILE HG23 H   -1.510 -15.124   5.845 1.00 . A A . 918 ILE HG23 1 1 
        3  3319 1 1 69 ILE N    N    1.458 -13.874   3.317 1.00 . A A . 918 ILE N    1 1 
        3  3320 1 1 69 ILE O    O   -0.092 -16.946   3.278 1.00 . A A . 918 ILE O    1 1 
        3  3321 1 1 70 LYS C    C    0.116 -16.550  -0.243 1.00 . A A . 919 LYS C    1 1 
        3  3322 1 1 70 LYS CA   C   -0.973 -16.247   0.758 1.00 . A A . 919 LYS CA   1 1 
        3  3323 1 1 70 LYS CB   C   -2.201 -15.669   0.077 1.00 . A A . 919 LYS CB   1 1 
        3  3324 1 1 70 LYS CD   C   -4.559 -14.768   0.345 1.00 . A A . 919 LYS CD   1 1 
        3  3325 1 1 70 LYS CE   C   -4.279 -13.645  -0.657 1.00 . A A . 919 LYS CE   1 1 
        3  3326 1 1 70 LYS CG   C   -3.297 -15.264   1.049 1.00 . A A . 919 LYS CG   1 1 
        3  3327 1 1 70 LYS H    H   -0.431 -14.390   1.506 1.00 . A A . 919 LYS H    1 1 
        3  3328 1 1 70 LYS HA   H   -1.242 -17.166   1.256 1.00 . A A . 919 LYS HA   1 1 
        3  3329 1 1 70 LYS HB2  H   -1.903 -14.800  -0.491 1.00 . A A . 919 LYS HB2  1 1 
        3  3330 1 1 70 LYS HB3  H   -2.598 -16.404  -0.597 1.00 . A A . 919 LYS HB3  1 1 
        3  3331 1 1 70 LYS HD2  H   -5.006 -15.597  -0.182 1.00 . A A . 919 LYS HD2  1 1 
        3  3332 1 1 70 LYS HD3  H   -5.253 -14.407   1.091 1.00 . A A . 919 LYS HD3  1 1 
        3  3333 1 1 70 LYS HE2  H   -3.657 -14.028  -1.452 1.00 . A A . 919 LYS HE2  1 1 
        3  3334 1 1 70 LYS HE3  H   -5.221 -13.324  -1.077 1.00 . A A . 919 LYS HE3  1 1 
        3  3335 1 1 70 LYS HG2  H   -3.550 -16.122   1.655 1.00 . A A . 919 LYS HG2  1 1 
        3  3336 1 1 70 LYS HG3  H   -2.890 -14.489   1.681 1.00 . A A . 919 LYS HG3  1 1 
        3  3337 1 1 70 LYS HZ1  H   -4.157 -12.100   0.753 1.00 . A A . 919 LYS HZ1  1 1 
        3  3338 1 1 70 LYS HZ2  H   -3.516 -11.738  -0.767 1.00 . A A . 919 LYS HZ2  1 1 
        3  3339 1 1 70 LYS HZ3  H   -2.648 -12.724   0.279 1.00 . A A . 919 LYS HZ3  1 1 
        3  3340 1 1 70 LYS N    N   -0.473 -15.337   1.755 1.00 . A A . 919 LYS N    1 1 
        3  3341 1 1 70 LYS NZ   N   -3.607 -12.481  -0.045 1.00 . A A . 919 LYS NZ   1 1 
        3  3342 1 1 70 LYS O    O    0.245 -15.897  -1.284 1.00 . A A . 919 LYS O    1 1 
        3  3343 1 1 71 LYS C    C    1.856 -19.077  -1.528 1.00 . A A . 920 LYS C    1 1 
        3  3344 1 1 71 LYS CA   C    2.095 -17.864  -0.634 1.00 . A A . 920 LYS CA   1 1 
        3  3345 1 1 71 LYS CB   C    3.235 -18.142   0.357 1.00 . A A . 920 LYS CB   1 1 
        3  3346 1 1 71 LYS CD   C    5.614 -18.851   0.807 1.00 . A A . 920 LYS CD   1 1 
        3  3347 1 1 71 LYS CE   C    5.181 -19.764   1.956 1.00 . A A . 920 LYS CE   1 1 
        3  3348 1 1 71 LYS CG   C    4.521 -18.709  -0.249 1.00 . A A . 920 LYS CG   1 1 
        3  3349 1 1 71 LYS H    H    0.701 -17.943   0.962 1.00 . A A . 920 LYS H    1 1 
        3  3350 1 1 71 LYS HA   H    2.388 -17.022  -1.242 1.00 . A A . 920 LYS HA   1 1 
        3  3351 1 1 71 LYS HB2  H    3.480 -17.221   0.865 1.00 . A A . 920 LYS HB2  1 1 
        3  3352 1 1 71 LYS HB3  H    2.863 -18.849   1.084 1.00 . A A . 920 LYS HB3  1 1 
        3  3353 1 1 71 LYS HD2  H    6.495 -19.271   0.343 1.00 . A A . 920 LYS HD2  1 1 
        3  3354 1 1 71 LYS HD3  H    5.847 -17.872   1.198 1.00 . A A . 920 LYS HD3  1 1 
        3  3355 1 1 71 LYS HE2  H    4.266 -19.384   2.385 1.00 . A A . 920 LYS HE2  1 1 
        3  3356 1 1 71 LYS HE3  H    5.014 -20.758   1.569 1.00 . A A . 920 LYS HE3  1 1 
        3  3357 1 1 71 LYS HG2  H    4.306 -19.683  -0.663 1.00 . A A . 920 LYS HG2  1 1 
        3  3358 1 1 71 LYS HG3  H    4.869 -18.056  -1.035 1.00 . A A . 920 LYS HG3  1 1 
        3  3359 1 1 71 LYS HZ1  H    7.091 -20.226   2.688 1.00 . A A . 920 LYS HZ1  1 1 
        3  3360 1 1 71 LYS HZ2  H    5.866 -20.406   3.825 1.00 . A A . 920 LYS HZ2  1 1 
        3  3361 1 1 71 LYS HZ3  H    6.390 -18.866   3.370 1.00 . A A . 920 LYS HZ3  1 1 
        3  3362 1 1 71 LYS N    N    0.920 -17.489   0.119 1.00 . A A . 920 LYS N    1 1 
        3  3363 1 1 71 LYS NZ   N    6.192 -19.828   3.026 1.00 . A A . 920 LYS NZ   1 1 
        3  3364 1 1 71 LYS O    O    2.323 -19.103  -2.679 1.00 . A A . 920 LYS O    1 1 
        3  3365 1 1 72 ASP C    C    2.165 -22.177  -1.709 1.00 . A A . 921 ASP C    1 1 
        3  3366 1 1 72 ASP CA   C    0.884 -21.369  -1.628 1.00 . A A . 921 ASP CA   1 1 
        3  3367 1 1 72 ASP CB   C    0.237 -21.305  -3.042 1.00 . A A . 921 ASP CB   1 1 
        3  3368 1 1 72 ASP CG   C   -1.177 -20.794  -3.076 1.00 . A A . 921 ASP CG   1 1 
        3  3369 1 1 72 ASP H    H    0.739 -19.903  -0.110 1.00 . A A . 921 ASP H    1 1 
        3  3370 1 1 72 ASP HA   H    0.223 -21.905  -0.963 1.00 . A A . 921 ASP HA   1 1 
        3  3371 1 1 72 ASP HB2  H    0.832 -20.651  -3.660 1.00 . A A . 921 ASP HB2  1 1 
        3  3372 1 1 72 ASP HB3  H    0.259 -22.298  -3.464 1.00 . A A . 921 ASP HB3  1 1 
        3  3373 1 1 72 ASP N    N    1.133 -20.057  -0.993 1.00 . A A . 921 ASP N    1 1 
        3  3374 1 1 72 ASP O    O    2.463 -22.988  -0.820 1.00 . A A . 921 ASP O    1 1 
        3  3375 1 1 72 ASP OD1  O   -2.090 -21.500  -2.621 1.00 . A A . 921 ASP OD1  1 1 
        3  3376 1 1 72 ASP OD2  O   -1.411 -19.698  -3.628 1.00 . A A . 921 ASP OD2  1 1 
        3  3377 1 1 73 LYS C    C    4.785 -21.825  -4.226 1.00 . A A . 922 LYS C    1 1 
        3  3378 1 1 73 LYS CA   C    4.164 -22.584  -3.073 1.00 . A A . 922 LYS CA   1 1 
        3  3379 1 1 73 LYS CB   C    3.844 -24.021  -3.509 1.00 . A A . 922 LYS CB   1 1 
        3  3380 1 1 73 LYS CD   C    2.487 -25.564  -4.968 1.00 . A A . 922 LYS CD   1 1 
        3  3381 1 1 73 LYS CE   C    1.514 -25.664  -6.137 1.00 . A A . 922 LYS CE   1 1 
        3  3382 1 1 73 LYS CG   C    2.874 -24.124  -4.687 1.00 . A A . 922 LYS CG   1 1 
        3  3383 1 1 73 LYS H    H    2.702 -21.162  -3.340 1.00 . A A . 922 LYS H    1 1 
        3  3384 1 1 73 LYS HA   H    4.824 -22.591  -2.218 1.00 . A A . 922 LYS HA   1 1 
        3  3385 1 1 73 LYS HB2  H    4.774 -24.477  -3.807 1.00 . A A . 922 LYS HB2  1 1 
        3  3386 1 1 73 LYS HB3  H    3.431 -24.561  -2.673 1.00 . A A . 922 LYS HB3  1 1 
        3  3387 1 1 73 LYS HD2  H    3.376 -26.132  -5.201 1.00 . A A . 922 LYS HD2  1 1 
        3  3388 1 1 73 LYS HD3  H    2.022 -25.978  -4.086 1.00 . A A . 922 LYS HD3  1 1 
        3  3389 1 1 73 LYS HE2  H    1.201 -26.693  -6.245 1.00 . A A . 922 LYS HE2  1 1 
        3  3390 1 1 73 LYS HE3  H    0.652 -25.054  -5.915 1.00 . A A . 922 LYS HE3  1 1 
        3  3391 1 1 73 LYS HG2  H    1.981 -23.563  -4.452 1.00 . A A . 922 LYS HG2  1 1 
        3  3392 1 1 73 LYS HG3  H    3.345 -23.706  -5.565 1.00 . A A . 922 LYS HG3  1 1 
        3  3393 1 1 73 LYS HZ1  H    2.422 -24.216  -7.440 1.00 . A A . 922 LYS HZ1  1 1 
        3  3394 1 1 73 LYS HZ2  H    1.405 -25.292  -8.183 1.00 . A A . 922 LYS HZ2  1 1 
        3  3395 1 1 73 LYS HZ3  H    2.917 -25.810  -7.688 1.00 . A A . 922 LYS HZ3  1 1 
        3  3396 1 1 73 LYS N    N    2.942 -21.900  -2.738 1.00 . A A . 922 LYS N    1 1 
        3  3397 1 1 73 LYS NZ   N    2.108 -25.214  -7.423 1.00 . A A . 922 LYS NZ   1 1 
        3  3398 1 1 73 LYS O    O    4.128 -20.933  -4.783 1.00 . A A . 922 LYS O    1 1 
        3  3399 1 1 74 LYS C    C    6.223 -22.229  -7.001 1.00 . A A . 923 LYS C    1 1 
        3  3400 1 1 74 LYS CA   C    6.612 -21.483  -5.728 1.00 . A A . 923 LYS CA   1 1 
        3  3401 1 1 74 LYS CB   C    8.152 -21.381  -5.594 1.00 . A A . 923 LYS CB   1 1 
        3  3402 1 1 74 LYS CD   C   10.417 -22.499  -5.557 1.00 . A A . 923 LYS CD   1 1 
        3  3403 1 1 74 LYS CE   C   11.171 -23.803  -5.779 1.00 . A A . 923 LYS CE   1 1 
        3  3404 1 1 74 LYS CG   C    8.913 -22.708  -5.633 1.00 . A A . 923 LYS CG   1 1 
        3  3405 1 1 74 LYS H    H    6.504 -22.834  -4.109 1.00 . A A . 923 LYS H    1 1 
        3  3406 1 1 74 LYS HA   H    6.187 -20.490  -5.777 1.00 . A A . 923 LYS HA   1 1 
        3  3407 1 1 74 LYS HB2  H    8.515 -20.768  -6.404 1.00 . A A . 923 LYS HB2  1 1 
        3  3408 1 1 74 LYS HB3  H    8.376 -20.887  -4.660 1.00 . A A . 923 LYS HB3  1 1 
        3  3409 1 1 74 LYS HD2  H   10.711 -21.796  -6.321 1.00 . A A . 923 LYS HD2  1 1 
        3  3410 1 1 74 LYS HD3  H   10.670 -22.105  -4.583 1.00 . A A . 923 LYS HD3  1 1 
        3  3411 1 1 74 LYS HE2  H   12.227 -23.627  -5.633 1.00 . A A . 923 LYS HE2  1 1 
        3  3412 1 1 74 LYS HE3  H   10.829 -24.527  -5.055 1.00 . A A . 923 LYS HE3  1 1 
        3  3413 1 1 74 LYS HG2  H    8.605 -23.316  -4.797 1.00 . A A . 923 LYS HG2  1 1 
        3  3414 1 1 74 LYS HG3  H    8.672 -23.215  -6.555 1.00 . A A . 923 LYS HG3  1 1 
        3  3415 1 1 74 LYS HZ1  H   11.282 -23.671  -7.869 1.00 . A A . 923 LYS HZ1  1 1 
        3  3416 1 1 74 LYS HZ2  H    9.954 -24.559  -7.324 1.00 . A A . 923 LYS HZ2  1 1 
        3  3417 1 1 74 LYS HZ3  H   11.486 -25.230  -7.272 1.00 . A A . 923 LYS HZ3  1 1 
        3  3418 1 1 74 LYS N    N    6.003 -22.142  -4.591 1.00 . A A . 923 LYS N    1 1 
        3  3419 1 1 74 LYS NZ   N   10.956 -24.345  -7.146 1.00 . A A . 923 LYS NZ   1 1 
        3  3420 1 1 74 LYS O    O    6.433 -23.442  -7.096 1.00 . A A . 923 LYS O    1 1 
        3  3421 1 1 75 HIS C    C    4.174 -23.210  -8.985 1.00 . A A . 924 HIS C    1 1 
        3  3422 1 1 75 HIS CA   C    5.169 -22.061  -9.227 1.00 . A A . 924 HIS CA   1 1 
        3  3423 1 1 75 HIS CB   C    6.389 -22.522 -10.058 1.00 . A A . 924 HIS CB   1 1 
        3  3424 1 1 75 HIS CD2  C    5.784 -22.222 -12.551 1.00 . A A . 924 HIS CD2  1 1 
        3  3425 1 1 75 HIS CE1  C    5.999 -24.289 -13.198 1.00 . A A . 924 HIS CE1  1 1 
        3  3426 1 1 75 HIS CG   C    6.113 -22.944 -11.470 1.00 . A A . 924 HIS CG   1 1 
        3  3427 1 1 75 HIS H    H    5.465 -20.554  -7.774 1.00 . A A . 924 HIS H    1 1 
        3  3428 1 1 75 HIS HA   H    4.652 -21.273  -9.755 1.00 . A A . 924 HIS HA   1 1 
        3  3429 1 1 75 HIS HB2  H    7.084 -21.699 -10.111 1.00 . A A . 924 HIS HB2  1 1 
        3  3430 1 1 75 HIS HB3  H    6.859 -23.347  -9.542 1.00 . A A . 924 HIS HB3  1 1 
        3  3431 1 1 75 HIS HD1  H    6.473 -25.015 -11.358 1.00 . A A . 924 HIS HD1  1 1 
        3  3432 1 1 75 HIS HD2  H    5.618 -21.155 -12.574 1.00 . A A . 924 HIS HD2  1 1 
        3  3433 1 1 75 HIS HE1  H    6.030 -25.177 -13.811 1.00 . A A . 924 HIS HE1  1 1 
        3  3434 1 1 75 HIS HE2  H    5.969 -22.784 -14.524 1.00 . A A . 924 HIS HE2  1 1 
        3  3435 1 1 75 HIS N    N    5.621 -21.509  -7.942 1.00 . A A . 924 HIS N    1 1 
        3  3436 1 1 75 HIS ND1  N    6.238 -24.238 -11.912 1.00 . A A . 924 HIS ND1  1 1 
        3  3437 1 1 75 HIS NE2  N    5.718 -23.075 -13.616 1.00 . A A . 924 HIS NE2  1 1 
        3  3438 1 1 75 HIS O    O    4.498 -24.393  -9.253 1.00 . A A . 924 HIS O    1 1 
        3  3439 1 1 75 HIS OXT  O    3.088 -22.945  -8.444 1.00 . A A . 924 HIS OXT  1 1 
        3  3440 2 2  1 ZN  ZN   ZN   2.459  -4.572   4.143 1.00 . B A . 940 ZN  ZN   1 1 
        3  3441 3 2  1 ZN  ZN   ZN  -2.205   2.168  -8.207 1.00 . C A . 941 ZN  ZN   1 1 
        4  3442 1 1  1 GLY C    C   20.401   6.576   1.894 1.00 . A A . 850 GLY C    1 1 
        4  3443 1 1  1 GLY CA   C   20.016   7.131   3.233 1.00 . A A . 850 GLY CA   1 1 
        4  3444 1 1  1 GLY H1   H   20.010   5.300   4.185 1.00 . A A . 850 GLY H1   1 1 
        4  3445 1 1  1 GLY H2   H   20.228   6.607   5.246 1.00 . A A . 850 GLY H2   1 1 
        4  3446 1 1  1 GLY H3   H   21.477   6.102   4.246 1.00 . A A . 850 GLY H3   1 1 
        4  3447 1 1  1 GLY HA2  H   18.943   7.245   3.268 1.00 . A A . 850 GLY HA2  1 1 
        4  3448 1 1  1 GLY HA3  H   20.490   8.091   3.373 1.00 . A A . 850 GLY HA3  1 1 
        4  3449 1 1  1 GLY N    N   20.449   6.233   4.301 1.00 . A A . 850 GLY N    1 1 
        4  3450 1 1  1 GLY O    O   19.817   5.582   1.459 1.00 . A A . 850 GLY O    1 1 
        4  3451 1 1  2 SER C    C   20.987   6.366  -1.110 1.00 . A A . 851 SER C    1 1 
        4  3452 1 1  2 SER CA   C   21.982   6.817  -0.017 1.00 . A A . 851 SER CA   1 1 
        4  3453 1 1  2 SER CB   C   23.122   5.791   0.197 1.00 . A A . 851 SER CB   1 1 
        4  3454 1 1  2 SER H    H   21.753   8.023   1.681 1.00 . A A . 851 SER H    1 1 
        4  3455 1 1  2 SER HA   H   22.440   7.717  -0.400 1.00 . A A . 851 SER HA   1 1 
        4  3456 1 1  2 SER HB2  H   23.512   5.488  -0.762 1.00 . A A . 851 SER HB2  1 1 
        4  3457 1 1  2 SER HB3  H   23.913   6.254   0.768 1.00 . A A . 851 SER HB3  1 1 
        4  3458 1 1  2 SER HG   H   22.277   4.065   0.213 1.00 . A A . 851 SER HG   1 1 
        4  3459 1 1  2 SER N    N   21.383   7.216   1.265 1.00 . A A . 851 SER N    1 1 
        4  3460 1 1  2 SER O    O   20.707   5.169  -1.254 1.00 . A A . 851 SER O    1 1 
        4  3461 1 1  2 SER OG   O   22.669   4.623   0.895 1.00 . A A . 851 SER OG   1 1 
        4  3462 1 1  3 HIS C    C   19.373   8.333  -3.752 1.00 . A A . 852 HIS C    1 1 
        4  3463 1 1  3 HIS CA   C   19.566   7.055  -2.961 1.00 . A A . 852 HIS CA   1 1 
        4  3464 1 1  3 HIS CB   C   18.202   6.393  -2.582 1.00 . A A . 852 HIS CB   1 1 
        4  3465 1 1  3 HIS CD2  C   17.279   7.329  -0.362 1.00 . A A . 852 HIS CD2  1 1 
        4  3466 1 1  3 HIS CE1  C   15.578   8.407  -1.192 1.00 . A A . 852 HIS CE1  1 1 
        4  3467 1 1  3 HIS CG   C   17.283   7.192  -1.702 1.00 . A A . 852 HIS CG   1 1 
        4  3468 1 1  3 HIS H    H   20.593   8.267  -1.609 1.00 . A A . 852 HIS H    1 1 
        4  3469 1 1  3 HIS HA   H   20.126   6.383  -3.596 1.00 . A A . 852 HIS HA   1 1 
        4  3470 1 1  3 HIS HB2  H   17.655   6.184  -3.489 1.00 . A A . 852 HIS HB2  1 1 
        4  3471 1 1  3 HIS HB3  H   18.408   5.455  -2.086 1.00 . A A . 852 HIS HB3  1 1 
        4  3472 1 1  3 HIS HD2  H   17.995   6.911   0.329 1.00 . A A . 852 HIS HD2  1 1 
        4  3473 1 1  3 HIS HE1  H   14.684   9.012  -1.257 1.00 . A A . 852 HIS HE1  1 1 
        4  3474 1 1  3 HIS HE2  H   15.854   8.297   0.851 1.00 . A A . 852 HIS HE2  1 1 
        4  3475 1 1  3 HIS N    N   20.429   7.322  -1.824 1.00 . A A . 852 HIS N    1 1 
        4  3476 1 1  3 HIS ND1  N   16.206   7.875  -2.229 1.00 . A A . 852 HIS ND1  1 1 
        4  3477 1 1  3 HIS NE2  N   16.192   8.101  -0.050 1.00 . A A . 852 HIS NE2  1 1 
        4  3478 1 1  3 HIS O    O   19.742   9.412  -3.292 1.00 . A A . 852 HIS O    1 1 
        4  3479 1 1  4 MET C    C   17.222   9.904  -5.768 1.00 . A A . 853 MET C    1 1 
        4  3480 1 1  4 MET CA   C   18.641   9.360  -5.798 1.00 . A A . 853 MET CA   1 1 
        4  3481 1 1  4 MET CB   C   19.059   8.988  -7.226 1.00 . A A . 853 MET CB   1 1 
        4  3482 1 1  4 MET CE   C   22.804   8.111  -8.853 1.00 . A A . 853 MET CE   1 1 
        4  3483 1 1  4 MET CG   C   20.550   8.723  -7.371 1.00 . A A . 853 MET CG   1 1 
        4  3484 1 1  4 MET H    H   18.446   7.352  -5.196 1.00 . A A . 853 MET H    1 1 
        4  3485 1 1  4 MET HA   H   19.305  10.134  -5.442 1.00 . A A . 853 MET HA   1 1 
        4  3486 1 1  4 MET HB2  H   18.524   8.100  -7.526 1.00 . A A . 853 MET HB2  1 1 
        4  3487 1 1  4 MET HB3  H   18.791   9.795  -7.891 1.00 . A A . 853 MET HB3  1 1 
        4  3488 1 1  4 MET HE1  H   23.222   9.050  -8.521 1.00 . A A . 853 MET HE1  1 1 
        4  3489 1 1  4 MET HE2  H   23.255   7.829  -9.793 1.00 . A A . 853 MET HE2  1 1 
        4  3490 1 1  4 MET HE3  H   23.009   7.350  -8.114 1.00 . A A . 853 MET HE3  1 1 
        4  3491 1 1  4 MET HG2  H   21.088   9.612  -7.078 1.00 . A A . 853 MET HG2  1 1 
        4  3492 1 1  4 MET HG3  H   20.820   7.914  -6.709 1.00 . A A . 853 MET HG3  1 1 
        4  3493 1 1  4 MET N    N   18.797   8.224  -4.914 1.00 . A A . 853 MET N    1 1 
        4  3494 1 1  4 MET O    O   16.688  10.310  -6.805 1.00 . A A . 853 MET O    1 1 
        4  3495 1 1  4 MET SD   S   21.032   8.289  -9.056 1.00 . A A . 853 MET SD   1 1 
        4  3496 1 1  5 ALA C    C   14.167   9.639  -4.885 1.00 . A A . 854 ALA C    1 1 
        4  3497 1 1  5 ALA CA   C   15.288  10.486  -4.294 1.00 . A A . 854 ALA CA   1 1 
        4  3498 1 1  5 ALA CB   C   15.186  11.946  -4.760 1.00 . A A . 854 ALA CB   1 1 
        4  3499 1 1  5 ALA H    H   17.125   9.544  -3.804 1.00 . A A . 854 ALA H    1 1 
        4  3500 1 1  5 ALA HA   H   15.169  10.469  -3.221 1.00 . A A . 854 ALA HA   1 1 
        4  3501 1 1  5 ALA HB1  H   15.230  11.979  -5.840 1.00 . A A . 854 ALA HB1  1 1 
        4  3502 1 1  5 ALA HB2  H   16.011  12.510  -4.354 1.00 . A A . 854 ALA HB2  1 1 
        4  3503 1 1  5 ALA HB3  H   14.254  12.372  -4.421 1.00 . A A . 854 ALA HB3  1 1 
        4  3504 1 1  5 ALA N    N   16.633   9.923  -4.565 1.00 . A A . 854 ALA N    1 1 
        4  3505 1 1  5 ALA O    O   12.997  10.051  -4.915 1.00 . A A . 854 ALA O    1 1 
        4  3506 1 1  6 MET C    C   12.883   6.677  -4.879 1.00 . A A . 855 MET C    1 1 
        4  3507 1 1  6 MET CA   C   13.527   7.571  -5.913 1.00 . A A . 855 MET CA   1 1 
        4  3508 1 1  6 MET CB   C   14.135   6.730  -7.045 1.00 . A A . 855 MET CB   1 1 
        4  3509 1 1  6 MET CE   C   14.594   9.418 -10.197 1.00 . A A . 855 MET CE   1 1 
        4  3510 1 1  6 MET CG   C   14.740   7.545  -8.176 1.00 . A A . 855 MET CG   1 1 
        4  3511 1 1  6 MET H    H   15.425   8.145  -5.175 1.00 . A A . 855 MET H    1 1 
        4  3512 1 1  6 MET HA   H   12.759   8.206  -6.330 1.00 . A A . 855 MET HA   1 1 
        4  3513 1 1  6 MET HB2  H   14.906   6.099  -6.626 1.00 . A A . 855 MET HB2  1 1 
        4  3514 1 1  6 MET HB3  H   13.359   6.100  -7.458 1.00 . A A . 855 MET HB3  1 1 
        4  3515 1 1  6 MET HE1  H   14.007  10.107 -10.785 1.00 . A A . 855 MET HE1  1 1 
        4  3516 1 1  6 MET HE2  H   15.040   8.679 -10.845 1.00 . A A . 855 MET HE2  1 1 
        4  3517 1 1  6 MET HE3  H   15.372   9.958  -9.679 1.00 . A A . 855 MET HE3  1 1 
        4  3518 1 1  6 MET HG2  H   15.525   8.166  -7.775 1.00 . A A . 855 MET HG2  1 1 
        4  3519 1 1  6 MET HG3  H   15.158   6.865  -8.904 1.00 . A A . 855 MET HG3  1 1 
        4  3520 1 1  6 MET N    N   14.502   8.443  -5.300 1.00 . A A . 855 MET N    1 1 
        4  3521 1 1  6 MET O    O   13.297   5.531  -4.679 1.00 . A A . 855 MET O    1 1 
        4  3522 1 1  6 MET SD   S   13.537   8.603  -9.001 1.00 . A A . 855 MET SD   1 1 
        4  3523 1 1  7 ALA C    C    9.734   6.465  -3.563 1.00 . A A . 856 ALA C    1 1 
        4  3524 1 1  7 ALA CA   C   11.202   6.463  -3.185 1.00 . A A . 856 ALA CA   1 1 
        4  3525 1 1  7 ALA CB   C   11.421   6.998  -1.781 1.00 . A A . 856 ALA CB   1 1 
        4  3526 1 1  7 ALA H    H   11.746   8.178  -4.276 1.00 . A A . 856 ALA H    1 1 
        4  3527 1 1  7 ALA HA   H   11.560   5.445  -3.235 1.00 . A A . 856 ALA HA   1 1 
        4  3528 1 1  7 ALA HB1  H   10.939   6.319  -1.093 1.00 . A A . 856 ALA HB1  1 1 
        4  3529 1 1  7 ALA HB2  H   10.988   7.983  -1.696 1.00 . A A . 856 ALA HB2  1 1 
        4  3530 1 1  7 ALA HB3  H   12.480   7.033  -1.572 1.00 . A A . 856 ALA HB3  1 1 
        4  3531 1 1  7 ALA N    N   11.947   7.224  -4.159 1.00 . A A . 856 ALA N    1 1 
        4  3532 1 1  7 ALA O    O    9.366   7.030  -4.604 1.00 . A A . 856 ALA O    1 1 
        4  3533 1 1  8 TYR C    C    6.668   6.853  -2.472 1.00 . A A . 857 TYR C    1 1 
        4  3534 1 1  8 TYR CA   C    7.483   5.740  -3.073 1.00 . A A . 857 TYR CA   1 1 
        4  3535 1 1  8 TYR CB   C    6.961   4.357  -2.677 1.00 . A A . 857 TYR CB   1 1 
        4  3536 1 1  8 TYR CD1  C    7.654   2.897  -4.609 1.00 . A A . 857 TYR CD1  1 1 
        4  3537 1 1  8 TYR CD2  C    8.779   2.629  -2.536 1.00 . A A . 857 TYR CD2  1 1 
        4  3538 1 1  8 TYR CE1  C    8.455   1.928  -5.174 1.00 . A A . 857 TYR CE1  1 1 
        4  3539 1 1  8 TYR CE2  C    9.586   1.672  -3.089 1.00 . A A . 857 TYR CE2  1 1 
        4  3540 1 1  8 TYR CG   C    7.799   3.259  -3.281 1.00 . A A . 857 TYR CG   1 1 
        4  3541 1 1  8 TYR CZ   C    9.422   1.320  -4.410 1.00 . A A . 857 TYR CZ   1 1 
        4  3542 1 1  8 TYR H    H    9.211   5.534  -1.875 1.00 . A A . 857 TYR H    1 1 
        4  3543 1 1  8 TYR HA   H    7.420   5.844  -4.144 1.00 . A A . 857 TYR HA   1 1 
        4  3544 1 1  8 TYR HB2  H    6.992   4.260  -1.601 1.00 . A A . 857 TYR HB2  1 1 
        4  3545 1 1  8 TYR HB3  H    5.945   4.237  -3.022 1.00 . A A . 857 TYR HB3  1 1 
        4  3546 1 1  8 TYR HD1  H    6.893   3.377  -5.206 1.00 . A A . 857 TYR HD1  1 1 
        4  3547 1 1  8 TYR HD2  H    8.904   2.898  -1.497 1.00 . A A . 857 TYR HD2  1 1 
        4  3548 1 1  8 TYR HE1  H    8.320   1.662  -6.212 1.00 . A A . 857 TYR HE1  1 1 
        4  3549 1 1  8 TYR HE2  H   10.341   1.212  -2.471 1.00 . A A . 857 TYR HE2  1 1 
        4  3550 1 1  8 TYR HH   H   10.656   0.757  -5.754 1.00 . A A . 857 TYR HH   1 1 
        4  3551 1 1  8 TYR N    N    8.895   5.879  -2.739 1.00 . A A . 857 TYR N    1 1 
        4  3552 1 1  8 TYR O    O    5.478   6.974  -2.718 1.00 . A A . 857 TYR O    1 1 
        4  3553 1 1  8 TYR OH   O   10.240   0.374  -4.973 1.00 . A A . 857 TYR OH   1 1 
        4  3554 1 1  9 VAL C    C    7.390  10.015  -1.776 1.00 . A A . 858 VAL C    1 1 
        4  3555 1 1  9 VAL CA   C    6.724   8.826  -1.130 1.00 . A A . 858 VAL CA   1 1 
        4  3556 1 1  9 VAL CB   C    6.891   8.916   0.406 1.00 . A A . 858 VAL CB   1 1 
        4  3557 1 1  9 VAL CG1  C    6.221  10.175   0.944 1.00 . A A . 858 VAL CG1  1 1 
        4  3558 1 1  9 VAL CG2  C    6.316   7.691   1.085 1.00 . A A . 858 VAL CG2  1 1 
        4  3559 1 1  9 VAL H    H    8.254   7.428  -1.507 1.00 . A A . 858 VAL H    1 1 
        4  3560 1 1  9 VAL HA   H    5.674   8.826  -1.386 1.00 . A A . 858 VAL HA   1 1 
        4  3561 1 1  9 VAL HB   H    7.948   8.971   0.628 1.00 . A A . 858 VAL HB   1 1 
        4  3562 1 1  9 VAL HG11 H    6.359  10.219   2.014 1.00 . A A . 858 VAL HG11 1 1 
        4  3563 1 1  9 VAL HG12 H    5.165  10.138   0.721 1.00 . A A . 858 VAL HG12 1 1 
        4  3564 1 1  9 VAL HG13 H    6.661  11.047   0.483 1.00 . A A . 858 VAL HG13 1 1 
        4  3565 1 1  9 VAL HG21 H    6.484   7.761   2.150 1.00 . A A . 858 VAL HG21 1 1 
        4  3566 1 1  9 VAL HG22 H    6.785   6.798   0.699 1.00 . A A . 858 VAL HG22 1 1 
        4  3567 1 1  9 VAL HG23 H    5.254   7.650   0.900 1.00 . A A . 858 VAL HG23 1 1 
        4  3568 1 1  9 VAL N    N    7.319   7.648  -1.690 1.00 . A A . 858 VAL N    1 1 
        4  3569 1 1  9 VAL O    O    8.570  10.297  -1.525 1.00 . A A . 858 VAL O    1 1 
        4  3570 1 1 10 ILE C    C    6.526  13.036  -2.812 1.00 . A A . 859 ILE C    1 1 
        4  3571 1 1 10 ILE CA   C    7.204  11.797  -3.335 1.00 . A A . 859 ILE CA   1 1 
        4  3572 1 1 10 ILE CB   C    6.952  11.722  -4.874 1.00 . A A . 859 ILE CB   1 1 
        4  3573 1 1 10 ILE CD1  C    7.103  10.189  -6.922 1.00 . A A . 859 ILE CD1  1 1 
        4  3574 1 1 10 ILE CG1  C    7.381  10.358  -5.441 1.00 . A A . 859 ILE CG1  1 1 
        4  3575 1 1 10 ILE CG2  C    7.702  12.856  -5.591 1.00 . A A . 859 ILE CG2  1 1 
        4  3576 1 1 10 ILE H    H    5.752  10.375  -2.811 1.00 . A A . 859 ILE H    1 1 
        4  3577 1 1 10 ILE HA   H    8.268  11.851  -3.159 1.00 . A A . 859 ILE HA   1 1 
        4  3578 1 1 10 ILE HB   H    5.903  11.880  -5.062 1.00 . A A . 859 ILE HB   1 1 
        4  3579 1 1 10 ILE HD11 H    7.447   9.218  -7.243 1.00 . A A . 859 ILE HD11 1 1 
        4  3580 1 1 10 ILE HD12 H    7.628  10.953  -7.477 1.00 . A A . 859 ILE HD12 1 1 
        4  3581 1 1 10 ILE HD13 H    6.042  10.272  -7.105 1.00 . A A . 859 ILE HD13 1 1 
        4  3582 1 1 10 ILE HG12 H    8.443  10.226  -5.293 1.00 . A A . 859 ILE HG12 1 1 
        4  3583 1 1 10 ILE HG13 H    6.853   9.580  -4.911 1.00 . A A . 859 ILE HG13 1 1 
        4  3584 1 1 10 ILE HG21 H    7.346  13.809  -5.228 1.00 . A A . 859 ILE HG21 1 1 
        4  3585 1 1 10 ILE HG22 H    7.527  12.791  -6.655 1.00 . A A . 859 ILE HG22 1 1 
        4  3586 1 1 10 ILE HG23 H    8.759  12.765  -5.390 1.00 . A A . 859 ILE HG23 1 1 
        4  3587 1 1 10 ILE N    N    6.680  10.662  -2.643 1.00 . A A . 859 ILE N    1 1 
        4  3588 1 1 10 ILE O    O    5.303  13.062  -2.651 1.00 . A A . 859 ILE O    1 1 
        4  3589 1 1 11 ARG C    C    6.506  16.067  -3.414 1.00 . A A . 860 ARG C    1 1 
        4  3590 1 1 11 ARG CA   C    6.736  15.297  -2.150 1.00 . A A . 860 ARG CA   1 1 
        4  3591 1 1 11 ARG CB   C    7.617  16.092  -1.184 1.00 . A A . 860 ARG CB   1 1 
        4  3592 1 1 11 ARG CD   C    6.256  15.712   0.883 1.00 . A A . 860 ARG CD   1 1 
        4  3593 1 1 11 ARG CG   C    7.628  15.564   0.239 1.00 . A A . 860 ARG CG   1 1 
        4  3594 1 1 11 ARG CZ   C    5.282  15.519   3.165 1.00 . A A . 860 ARG CZ   1 1 
        4  3595 1 1 11 ARG H    H    8.263  13.880  -2.516 1.00 . A A . 860 ARG H    1 1 
        4  3596 1 1 11 ARG HA   H    5.774  15.113  -1.697 1.00 . A A . 860 ARG HA   1 1 
        4  3597 1 1 11 ARG HB2  H    8.633  16.088  -1.552 1.00 . A A . 860 ARG HB2  1 1 
        4  3598 1 1 11 ARG HB3  H    7.254  17.111  -1.163 1.00 . A A . 860 ARG HB3  1 1 
        4  3599 1 1 11 ARG HD2  H    5.960  16.748   0.844 1.00 . A A . 860 ARG HD2  1 1 
        4  3600 1 1 11 ARG HD3  H    5.538  15.120   0.335 1.00 . A A . 860 ARG HD3  1 1 
        4  3601 1 1 11 ARG HE   H    7.047  14.761   2.553 1.00 . A A . 860 ARG HE   1 1 
        4  3602 1 1 11 ARG HG2  H    7.902  14.519   0.230 1.00 . A A . 860 ARG HG2  1 1 
        4  3603 1 1 11 ARG HG3  H    8.347  16.122   0.820 1.00 . A A . 860 ARG HG3  1 1 
        4  3604 1 1 11 ARG HH11 H    4.078  16.614   1.893 1.00 . A A . 860 ARG HH11 1 1 
        4  3605 1 1 11 ARG HH12 H    3.470  16.442   3.457 1.00 . A A . 860 ARG HH12 1 1 
        4  3606 1 1 11 ARG HH21 H    6.176  14.513   4.713 1.00 . A A . 860 ARG HH21 1 1 
        4  3607 1 1 11 ARG HH22 H    4.700  15.224   5.118 1.00 . A A . 860 ARG HH22 1 1 
        4  3608 1 1 11 ARG N    N    7.294  14.023  -2.494 1.00 . A A . 860 ARG N    1 1 
        4  3609 1 1 11 ARG NE   N    6.254  15.274   2.278 1.00 . A A . 860 ARG NE   1 1 
        4  3610 1 1 11 ARG NH1  N    4.212  16.232   2.816 1.00 . A A . 860 ARG NH1  1 1 
        4  3611 1 1 11 ARG NH2  N    5.388  15.055   4.405 1.00 . A A . 860 ARG NH2  1 1 
        4  3612 1 1 11 ARG O    O    7.438  16.309  -4.179 1.00 . A A . 860 ARG O    1 1 
        4  3613 1 1 12 ASP C    C    5.334  18.610  -4.682 1.00 . A A . 861 ASP C    1 1 
        4  3614 1 1 12 ASP CA   C    4.854  17.147  -4.814 1.00 . A A . 861 ASP CA   1 1 
        4  3615 1 1 12 ASP CB   C    3.314  17.062  -4.916 1.00 . A A . 861 ASP CB   1 1 
        4  3616 1 1 12 ASP CG   C    2.687  17.899  -5.996 1.00 . A A . 861 ASP CG   1 1 
        4  3617 1 1 12 ASP H    H    4.589  16.043  -3.029 1.00 . A A . 861 ASP H    1 1 
        4  3618 1 1 12 ASP HA   H    5.288  16.705  -5.699 1.00 . A A . 861 ASP HA   1 1 
        4  3619 1 1 12 ASP HB2  H    3.022  16.039  -5.088 1.00 . A A . 861 ASP HB2  1 1 
        4  3620 1 1 12 ASP HB3  H    2.926  17.399  -3.968 1.00 . A A . 861 ASP HB3  1 1 
        4  3621 1 1 12 ASP N    N    5.269  16.373  -3.658 1.00 . A A . 861 ASP N    1 1 
        4  3622 1 1 12 ASP O    O    5.893  18.998  -3.662 1.00 . A A . 861 ASP O    1 1 
        4  3623 1 1 12 ASP OD1  O    2.731  17.527  -7.177 1.00 . A A . 861 ASP OD1  1 1 
        4  3624 1 1 12 ASP OD2  O    2.185  18.972  -5.666 1.00 . A A . 861 ASP OD2  1 1 
        4  3625 1 1 13 GLU C    C    4.688  21.604  -4.713 1.00 . A A . 862 GLU C    1 1 
        4  3626 1 1 13 GLU CA   C    5.445  20.797  -5.766 1.00 . A A . 862 GLU CA   1 1 
        4  3627 1 1 13 GLU CB   C    5.108  21.295  -7.153 1.00 . A A . 862 GLU CB   1 1 
        4  3628 1 1 13 GLU CD   C    5.202  20.737  -9.584 1.00 . A A . 862 GLU CD   1 1 
        4  3629 1 1 13 GLU CG   C    5.773  20.480  -8.235 1.00 . A A . 862 GLU CG   1 1 
        4  3630 1 1 13 GLU H    H    4.533  19.001  -6.411 1.00 . A A . 862 GLU H    1 1 
        4  3631 1 1 13 GLU HA   H    6.508  20.877  -5.605 1.00 . A A . 862 GLU HA   1 1 
        4  3632 1 1 13 GLU HB2  H    4.038  21.252  -7.290 1.00 . A A . 862 GLU HB2  1 1 
        4  3633 1 1 13 GLU HB3  H    5.435  22.320  -7.251 1.00 . A A . 862 GLU HB3  1 1 
        4  3634 1 1 13 GLU HG2  H    6.825  20.724  -8.259 1.00 . A A . 862 GLU HG2  1 1 
        4  3635 1 1 13 GLU HG3  H    5.654  19.434  -8.000 1.00 . A A . 862 GLU HG3  1 1 
        4  3636 1 1 13 GLU N    N    5.064  19.394  -5.685 1.00 . A A . 862 GLU N    1 1 
        4  3637 1 1 13 GLU O    O    5.184  22.610  -4.193 1.00 . A A . 862 GLU O    1 1 
        4  3638 1 1 13 GLU OE1  O    4.246  20.030  -9.966 1.00 . A A . 862 GLU OE1  1 1 
        4  3639 1 1 13 GLU OE2  O    5.708  21.610 -10.298 1.00 . A A . 862 GLU OE2  1 1 
        4  3640 1 1 14 TRP C    C    2.992  21.063  -2.020 1.00 . A A . 863 TRP C    1 1 
        4  3641 1 1 14 TRP CA   C    2.668  21.746  -3.363 1.00 . A A . 863 TRP CA   1 1 
        4  3642 1 1 14 TRP CB   C    1.190  21.593  -3.741 1.00 . A A . 863 TRP CB   1 1 
        4  3643 1 1 14 TRP CD1  C   -0.523  21.705  -1.856 1.00 . A A . 863 TRP CD1  1 1 
        4  3644 1 1 14 TRP CD2  C   -0.101  23.672  -2.824 1.00 . A A . 863 TRP CD2  1 1 
        4  3645 1 1 14 TRP CE2  C   -1.046  23.869  -1.806 1.00 . A A . 863 TRP CE2  1 1 
        4  3646 1 1 14 TRP CE3  C    0.318  24.772  -3.575 1.00 . A A . 863 TRP CE3  1 1 
        4  3647 1 1 14 TRP CG   C    0.226  22.279  -2.833 1.00 . A A . 863 TRP CG   1 1 
        4  3648 1 1 14 TRP CH2  C   -1.158  26.174  -2.264 1.00 . A A . 863 TRP CH2  1 1 
        4  3649 1 1 14 TRP CZ2  C   -1.584  25.117  -1.516 1.00 . A A . 863 TRP CZ2  1 1 
        4  3650 1 1 14 TRP CZ3  C   -0.217  26.011  -3.287 1.00 . A A . 863 TRP CZ3  1 1 
        4  3651 1 1 14 TRP H    H    3.106  20.399  -4.925 1.00 . A A . 863 TRP H    1 1 
        4  3652 1 1 14 TRP HA   H    2.905  22.796  -3.266 1.00 . A A . 863 TRP HA   1 1 
        4  3653 1 1 14 TRP HB2  H    1.035  22.000  -4.728 1.00 . A A . 863 TRP HB2  1 1 
        4  3654 1 1 14 TRP HB3  H    0.955  20.541  -3.752 1.00 . A A . 863 TRP HB3  1 1 
        4  3655 1 1 14 TRP HD1  H   -0.504  20.652  -1.618 1.00 . A A . 863 TRP HD1  1 1 
        4  3656 1 1 14 TRP HE1  H   -1.896  22.485  -0.488 1.00 . A A . 863 TRP HE1  1 1 
        4  3657 1 1 14 TRP HE3  H    1.045  24.667  -4.368 1.00 . A A . 863 TRP HE3  1 1 
        4  3658 1 1 14 TRP HH2  H   -1.551  27.163  -2.076 1.00 . A A . 863 TRP HH2  1 1 
        4  3659 1 1 14 TRP HZ2  H   -2.312  25.263  -0.732 1.00 . A A . 863 TRP HZ2  1 1 
        4  3660 1 1 14 TRP HZ3  H    0.091  26.874  -3.857 1.00 . A A . 863 TRP HZ3  1 1 
        4  3661 1 1 14 TRP N    N    3.482  21.150  -4.405 1.00 . A A . 863 TRP N    1 1 
        4  3662 1 1 14 TRP NE1  N   -1.284  22.654  -1.236 1.00 . A A . 863 TRP NE1  1 1 
        4  3663 1 1 14 TRP O    O    2.508  21.452  -0.961 1.00 . A A . 863 TRP O    1 1 
        4  3664 1 1 15 GLY C    C    3.356  18.194  -0.581 1.00 . A A . 864 GLY C    1 1 
        4  3665 1 1 15 GLY CA   C    4.272  19.340  -0.902 1.00 . A A . 864 GLY CA   1 1 
        4  3666 1 1 15 GLY H    H    4.269  19.848  -2.945 1.00 . A A . 864 GLY H    1 1 
        4  3667 1 1 15 GLY HA2  H    5.260  18.943  -1.084 1.00 . A A . 864 GLY HA2  1 1 
        4  3668 1 1 15 GLY HA3  H    4.326  20.002  -0.051 1.00 . A A . 864 GLY HA3  1 1 
        4  3669 1 1 15 GLY N    N    3.855  20.069  -2.082 1.00 . A A . 864 GLY N    1 1 
        4  3670 1 1 15 GLY O    O    3.474  17.578   0.487 1.00 . A A . 864 GLY O    1 1 
        4  3671 1 1 16 ASN C    C    2.210  15.488  -1.206 1.00 . A A . 865 ASN C    1 1 
        4  3672 1 1 16 ASN CA   C    1.481  16.799  -1.334 1.00 . A A . 865 ASN CA   1 1 
        4  3673 1 1 16 ASN CB   C    0.480  16.673  -2.515 1.00 . A A . 865 ASN CB   1 1 
        4  3674 1 1 16 ASN CG   C   -0.323  17.923  -2.810 1.00 . A A . 865 ASN CG   1 1 
        4  3675 1 1 16 ASN H    H    2.434  18.425  -2.330 1.00 . A A . 865 ASN H    1 1 
        4  3676 1 1 16 ASN HA   H    0.932  16.992  -0.426 1.00 . A A . 865 ASN HA   1 1 
        4  3677 1 1 16 ASN HB2  H    1.025  16.418  -3.411 1.00 . A A . 865 ASN HB2  1 1 
        4  3678 1 1 16 ASN HB3  H   -0.208  15.868  -2.297 1.00 . A A . 865 ASN HB3  1 1 
        4  3679 1 1 16 ASN HD21 H    0.802  18.396  -4.418 1.00 . A A . 865 ASN HD21 1 1 
        4  3680 1 1 16 ASN HD22 H   -0.500  19.431  -4.049 1.00 . A A . 865 ASN HD22 1 1 
        4  3681 1 1 16 ASN N    N    2.447  17.891  -1.512 1.00 . A A . 865 ASN N    1 1 
        4  3682 1 1 16 ASN ND2  N    0.040  18.637  -3.842 1.00 . A A . 865 ASN ND2  1 1 
        4  3683 1 1 16 ASN O    O    3.306  15.317  -1.779 1.00 . A A . 865 ASN O    1 1 
        4  3684 1 1 16 ASN OD1  O   -1.319  18.204  -2.157 1.00 . A A . 865 ASN OD1  1 1 
        4  3685 1 1 17 GLN C    C    1.762  12.401  -1.429 1.00 . A A . 866 GLN C    1 1 
        4  3686 1 1 17 GLN CA   C    2.219  13.281  -0.316 1.00 . A A . 866 GLN CA   1 1 
        4  3687 1 1 17 GLN CB   C    1.921  12.666   1.040 1.00 . A A . 866 GLN CB   1 1 
        4  3688 1 1 17 GLN CD   C    2.242  12.869   3.534 1.00 . A A . 866 GLN CD   1 1 
        4  3689 1 1 17 GLN CG   C    2.593  13.402   2.165 1.00 . A A . 866 GLN CG   1 1 
        4  3690 1 1 17 GLN H    H    0.797  14.776  -0.005 1.00 . A A . 866 GLN H    1 1 
        4  3691 1 1 17 GLN HA   H    3.287  13.406  -0.416 1.00 . A A . 866 GLN HA   1 1 
        4  3692 1 1 17 GLN HB2  H    0.853  12.681   1.202 1.00 . A A . 866 GLN HB2  1 1 
        4  3693 1 1 17 GLN HB3  H    2.265  11.642   1.049 1.00 . A A . 866 GLN HB3  1 1 
        4  3694 1 1 17 GLN HE21 H    3.827  11.655   3.545 1.00 . A A . 866 GLN HE21 1 1 
        4  3695 1 1 17 GLN HE22 H    2.818  11.600   4.924 1.00 . A A . 866 GLN HE22 1 1 
        4  3696 1 1 17 GLN HG2  H    3.661  13.308   2.027 1.00 . A A . 866 GLN HG2  1 1 
        4  3697 1 1 17 GLN HG3  H    2.318  14.441   2.080 1.00 . A A . 866 GLN HG3  1 1 
        4  3698 1 1 17 GLN N    N    1.644  14.580  -0.460 1.00 . A A . 866 GLN N    1 1 
        4  3699 1 1 17 GLN NE2  N    3.036  11.963   4.039 1.00 . A A . 866 GLN NE2  1 1 
        4  3700 1 1 17 GLN O    O    0.612  11.938  -1.471 1.00 . A A . 866 GLN O    1 1 
        4  3701 1 1 17 GLN OE1  O    1.273  13.303   4.157 1.00 . A A . 866 GLN OE1  1 1 
        4  3702 1 1 18 ILE C    C    2.848  10.038  -3.103 1.00 . A A . 867 ILE C    1 1 
        4  3703 1 1 18 ILE CA   C    2.369  11.396  -3.464 1.00 . A A . 867 ILE CA   1 1 
        4  3704 1 1 18 ILE CB   C    3.109  11.829  -4.729 1.00 . A A . 867 ILE CB   1 1 
        4  3705 1 1 18 ILE CD1  C    1.314  13.494  -5.460 1.00 . A A . 867 ILE CD1  1 1 
        4  3706 1 1 18 ILE CG1  C    2.766  13.259  -5.128 1.00 . A A . 867 ILE CG1  1 1 
        4  3707 1 1 18 ILE CG2  C    2.819  10.858  -5.870 1.00 . A A . 867 ILE CG2  1 1 
        4  3708 1 1 18 ILE H    H    3.479  12.727  -2.290 1.00 . A A . 867 ILE H    1 1 
        4  3709 1 1 18 ILE HA   H    1.307  11.373  -3.661 1.00 . A A . 867 ILE HA   1 1 
        4  3710 1 1 18 ILE HB   H    4.157  11.771  -4.489 1.00 . A A . 867 ILE HB   1 1 
        4  3711 1 1 18 ILE HD11 H    1.178  14.524  -5.757 1.00 . A A . 867 ILE HD11 1 1 
        4  3712 1 1 18 ILE HD12 H    0.714  13.273  -4.591 1.00 . A A . 867 ILE HD12 1 1 
        4  3713 1 1 18 ILE HD13 H    1.046  12.837  -6.275 1.00 . A A . 867 ILE HD13 1 1 
        4  3714 1 1 18 ILE HG12 H    3.049  13.939  -4.338 1.00 . A A . 867 ILE HG12 1 1 
        4  3715 1 1 18 ILE HG13 H    3.346  13.467  -6.011 1.00 . A A . 867 ILE HG13 1 1 
        4  3716 1 1 18 ILE HG21 H    3.107   9.863  -5.561 1.00 . A A . 867 ILE HG21 1 1 
        4  3717 1 1 18 ILE HG22 H    3.372  11.140  -6.754 1.00 . A A . 867 ILE HG22 1 1 
        4  3718 1 1 18 ILE HG23 H    1.760  10.866  -6.077 1.00 . A A . 867 ILE HG23 1 1 
        4  3719 1 1 18 ILE N    N    2.623  12.246  -2.362 1.00 . A A . 867 ILE N    1 1 
        4  3720 1 1 18 ILE O    O    4.045   9.822  -2.885 1.00 . A A . 867 ILE O    1 1 
        4  3721 1 1 19 TRP C    C    2.229   6.960  -3.930 1.00 . A A . 868 TRP C    1 1 
        4  3722 1 1 19 TRP CA   C    2.270   7.808  -2.704 1.00 . A A . 868 TRP CA   1 1 
        4  3723 1 1 19 TRP CB   C    1.339   7.253  -1.651 1.00 . A A . 868 TRP CB   1 1 
        4  3724 1 1 19 TRP CD1  C    2.735   7.508   0.454 1.00 . A A . 868 TRP CD1  1 1 
        4  3725 1 1 19 TRP CD2  C    0.755   8.532   0.572 1.00 . A A . 868 TRP CD2  1 1 
        4  3726 1 1 19 TRP CE2  C    1.438   8.734   1.789 1.00 . A A . 868 TRP CE2  1 1 
        4  3727 1 1 19 TRP CE3  C   -0.517   9.079   0.417 1.00 . A A . 868 TRP CE3  1 1 
        4  3728 1 1 19 TRP CG   C    1.616   7.752  -0.269 1.00 . A A . 868 TRP CG   1 1 
        4  3729 1 1 19 TRP CH2  C   -0.359   9.984   2.661 1.00 . A A . 868 TRP CH2  1 1 
        4  3730 1 1 19 TRP CZ2  C    0.891   9.461   2.841 1.00 . A A . 868 TRP CZ2  1 1 
        4  3731 1 1 19 TRP CZ3  C   -1.062   9.800   1.465 1.00 . A A . 868 TRP CZ3  1 1 
        4  3732 1 1 19 TRP H    H    1.027   9.427  -3.194 1.00 . A A . 868 TRP H    1 1 
        4  3733 1 1 19 TRP HA   H    3.275   7.796  -2.309 1.00 . A A . 868 TRP HA   1 1 
        4  3734 1 1 19 TRP HB2  H    0.353   7.589  -1.939 1.00 . A A . 868 TRP HB2  1 1 
        4  3735 1 1 19 TRP HB3  H    1.377   6.174  -1.655 1.00 . A A . 868 TRP HB3  1 1 
        4  3736 1 1 19 TRP HD1  H    3.569   6.932   0.080 1.00 . A A . 868 TRP HD1  1 1 
        4  3737 1 1 19 TRP HE1  H    3.343   8.062   2.379 1.00 . A A . 868 TRP HE1  1 1 
        4  3738 1 1 19 TRP HE3  H   -1.070   8.943  -0.501 1.00 . A A . 868 TRP HE3  1 1 
        4  3739 1 1 19 TRP HH2  H   -0.825  10.553   3.452 1.00 . A A . 868 TRP HH2  1 1 
        4  3740 1 1 19 TRP HZ2  H    1.415   9.616   3.772 1.00 . A A . 868 TRP HZ2  1 1 
        4  3741 1 1 19 TRP HZ3  H   -2.049  10.229   1.372 1.00 . A A . 868 TRP HZ3  1 1 
        4  3742 1 1 19 TRP N    N    1.949   9.154  -3.019 1.00 . A A . 868 TRP N    1 1 
        4  3743 1 1 19 TRP NE1  N    2.646   8.103   1.687 1.00 . A A . 868 TRP NE1  1 1 
        4  3744 1 1 19 TRP O    O    1.258   6.987  -4.687 1.00 . A A . 868 TRP O    1 1 
        4  3745 1 1 20 ILE C    C    2.846   4.014  -4.712 1.00 . A A . 869 ILE C    1 1 
        4  3746 1 1 20 ILE CA   C    3.342   5.337  -5.227 1.00 . A A . 869 ILE CA   1 1 
        4  3747 1 1 20 ILE CB   C    4.763   5.212  -5.864 1.00 . A A . 869 ILE CB   1 1 
        4  3748 1 1 20 ILE CD1  C    6.414   6.496  -7.374 1.00 . A A . 869 ILE CD1  1 1 
        4  3749 1 1 20 ILE CG1  C    5.127   6.528  -6.580 1.00 . A A . 869 ILE CG1  1 1 
        4  3750 1 1 20 ILE CG2  C    4.845   4.019  -6.820 1.00 . A A . 869 ILE CG2  1 1 
        4  3751 1 1 20 ILE H    H    4.074   6.398  -3.585 1.00 . A A . 869 ILE H    1 1 
        4  3752 1 1 20 ILE HA   H    2.646   5.674  -5.982 1.00 . A A . 869 ILE HA   1 1 
        4  3753 1 1 20 ILE HB   H    5.469   5.049  -5.065 1.00 . A A . 869 ILE HB   1 1 
        4  3754 1 1 20 ILE HD11 H    6.332   5.727  -8.128 1.00 . A A . 869 ILE HD11 1 1 
        4  3755 1 1 20 ILE HD12 H    7.255   6.304  -6.725 1.00 . A A . 869 ILE HD12 1 1 
        4  3756 1 1 20 ILE HD13 H    6.529   7.450  -7.866 1.00 . A A . 869 ILE HD13 1 1 
        4  3757 1 1 20 ILE HG12 H    4.345   6.759  -7.286 1.00 . A A . 869 ILE HG12 1 1 
        4  3758 1 1 20 ILE HG13 H    5.196   7.325  -5.853 1.00 . A A . 869 ILE HG13 1 1 
        4  3759 1 1 20 ILE HG21 H    4.635   3.107  -6.282 1.00 . A A . 869 ILE HG21 1 1 
        4  3760 1 1 20 ILE HG22 H    5.837   3.969  -7.246 1.00 . A A . 869 ILE HG22 1 1 
        4  3761 1 1 20 ILE HG23 H    4.125   4.146  -7.614 1.00 . A A . 869 ILE HG23 1 1 
        4  3762 1 1 20 ILE N    N    3.289   6.274  -4.168 1.00 . A A . 869 ILE N    1 1 
        4  3763 1 1 20 ILE O    O    3.322   3.527  -3.692 1.00 . A A . 869 ILE O    1 1 
        4  3764 1 1 21 CYS C    C    2.106   1.172  -5.678 1.00 . A A . 870 CYS C    1 1 
        4  3765 1 1 21 CYS CA   C    1.220   2.271  -5.115 1.00 . A A . 870 CYS CA   1 1 
        4  3766 1 1 21 CYS CB   C   -0.148   2.313  -5.846 1.00 . A A . 870 CYS CB   1 1 
        4  3767 1 1 21 CYS H    H    1.524   3.989  -6.172 1.00 . A A . 870 CYS H    1 1 
        4  3768 1 1 21 CYS HA   H    1.051   2.154  -4.056 1.00 . A A . 870 CYS HA   1 1 
        4  3769 1 1 21 CYS HB2  H   -0.734   3.113  -5.418 1.00 . A A . 870 CYS HB2  1 1 
        4  3770 1 1 21 CYS HB3  H    0.041   2.561  -6.881 1.00 . A A . 870 CYS HB3  1 1 
        4  3771 1 1 21 CYS N    N    1.852   3.507  -5.390 1.00 . A A . 870 CYS N    1 1 
        4  3772 1 1 21 CYS O    O    2.188   1.019  -6.883 1.00 . A A . 870 CYS O    1 1 
        4  3773 1 1 21 CYS SG   S   -1.217   0.842  -5.816 1.00 . A A . 870 CYS SG   1 1 
        4  3774 1 1 22 PRO C    C    2.945  -1.877  -5.861 1.00 . A A . 871 PRO C    1 1 
        4  3775 1 1 22 PRO CA   C    3.701  -0.680  -5.246 1.00 . A A . 871 PRO CA   1 1 
        4  3776 1 1 22 PRO CB   C    4.401  -1.106  -3.942 1.00 . A A . 871 PRO CB   1 1 
        4  3777 1 1 22 PRO CD   C    2.835   0.598  -3.377 1.00 . A A . 871 PRO CD   1 1 
        4  3778 1 1 22 PRO CG   C    4.156   0.010  -2.988 1.00 . A A . 871 PRO CG   1 1 
        4  3779 1 1 22 PRO HA   H    4.437  -0.328  -5.954 1.00 . A A . 871 PRO HA   1 1 
        4  3780 1 1 22 PRO HB2  H    3.969  -2.031  -3.588 1.00 . A A . 871 PRO HB2  1 1 
        4  3781 1 1 22 PRO HB3  H    5.457  -1.246  -4.123 1.00 . A A . 871 PRO HB3  1 1 
        4  3782 1 1 22 PRO HD2  H    1.998   0.086  -2.934 1.00 . A A . 871 PRO HD2  1 1 
        4  3783 1 1 22 PRO HD3  H    2.812   1.650  -3.135 1.00 . A A . 871 PRO HD3  1 1 
        4  3784 1 1 22 PRO HG2  H    4.117  -0.368  -1.978 1.00 . A A . 871 PRO HG2  1 1 
        4  3785 1 1 22 PRO HG3  H    4.936   0.751  -3.079 1.00 . A A . 871 PRO HG3  1 1 
        4  3786 1 1 22 PRO N    N    2.808   0.420  -4.825 1.00 . A A . 871 PRO N    1 1 
        4  3787 1 1 22 PRO O    O    3.497  -2.975  -5.998 1.00 . A A . 871 PRO O    1 1 
        4  3788 1 1 23 GLY C    C    1.009  -2.467  -8.361 1.00 . A A . 872 GLY C    1 1 
        4  3789 1 1 23 GLY CA   C    0.923  -2.670  -6.867 1.00 . A A . 872 GLY CA   1 1 
        4  3790 1 1 23 GLY H    H    1.278  -0.813  -5.948 1.00 . A A . 872 GLY H    1 1 
        4  3791 1 1 23 GLY HA2  H    1.307  -3.646  -6.613 1.00 . A A . 872 GLY HA2  1 1 
        4  3792 1 1 23 GLY HA3  H   -0.111  -2.597  -6.565 1.00 . A A . 872 GLY HA3  1 1 
        4  3793 1 1 23 GLY N    N    1.685  -1.673  -6.188 1.00 . A A . 872 GLY N    1 1 
        4  3794 1 1 23 GLY O    O    1.134  -3.426  -9.123 1.00 . A A . 872 GLY O    1 1 
        4  3795 1 1 24 CYS C    C    2.344  -0.120 -10.466 1.00 . A A . 873 CYS C    1 1 
        4  3796 1 1 24 CYS CA   C    1.033  -0.853 -10.174 1.00 . A A . 873 CYS CA   1 1 
        4  3797 1 1 24 CYS CB   C   -0.135   0.071 -10.462 1.00 . A A . 873 CYS CB   1 1 
        4  3798 1 1 24 CYS H    H    0.849  -0.480  -8.135 1.00 . A A . 873 CYS H    1 1 
        4  3799 1 1 24 CYS HA   H    0.937  -1.735 -10.788 1.00 . A A . 873 CYS HA   1 1 
        4  3800 1 1 24 CYS HB2  H   -0.040   0.470 -11.462 1.00 . A A . 873 CYS HB2  1 1 
        4  3801 1 1 24 CYS HB3  H   -1.058  -0.484 -10.380 1.00 . A A . 873 CYS HB3  1 1 
        4  3802 1 1 24 CYS N    N    0.960  -1.213  -8.778 1.00 . A A . 873 CYS N    1 1 
        4  3803 1 1 24 CYS O    O    2.843  -0.126 -11.605 1.00 . A A . 873 CYS O    1 1 
        4  3804 1 1 24 CYS SG   S   -0.230   1.468  -9.307 1.00 . A A . 873 CYS SG   1 1 
        4  3805 1 1 25 ASN C    C    3.729   2.745  -9.913 1.00 . A A . 874 ASN C    1 1 
        4  3806 1 1 25 ASN CA   C    4.059   1.355  -9.410 1.00 . A A . 874 ASN CA   1 1 
        4  3807 1 1 25 ASN CB   C    5.300   0.744 -10.115 1.00 . A A . 874 ASN CB   1 1 
        4  3808 1 1 25 ASN CG   C    5.912  -0.422  -9.345 1.00 . A A . 874 ASN CG   1 1 
        4  3809 1 1 25 ASN H    H    2.414   0.410  -8.548 1.00 . A A . 874 ASN H    1 1 
        4  3810 1 1 25 ASN HA   H    4.285   1.490  -8.361 1.00 . A A . 874 ASN HA   1 1 
        4  3811 1 1 25 ASN HB2  H    5.011   0.387 -11.094 1.00 . A A . 874 ASN HB2  1 1 
        4  3812 1 1 25 ASN HB3  H    6.052   1.511 -10.231 1.00 . A A . 874 ASN HB3  1 1 
        4  3813 1 1 25 ASN HD21 H    7.737   0.047  -9.979 1.00 . A A . 874 ASN HD21 1 1 
        4  3814 1 1 25 ASN HD22 H    7.620  -1.331  -8.958 1.00 . A A . 874 ASN HD22 1 1 
        4  3815 1 1 25 ASN N    N    2.870   0.503  -9.412 1.00 . A A . 874 ASN N    1 1 
        4  3816 1 1 25 ASN ND2  N    7.211  -0.578  -9.435 1.00 . A A . 874 ASN ND2  1 1 
        4  3817 1 1 25 ASN O    O    4.612   3.527 -10.257 1.00 . A A . 874 ASN O    1 1 
        4  3818 1 1 25 ASN OD1  O    5.221  -1.174  -8.653 1.00 . A A . 874 ASN OD1  1 1 
        4  3819 1 1 26 LYS C    C    1.870   5.303  -9.084 1.00 . A A . 875 LYS C    1 1 
        4  3820 1 1 26 LYS CA   C    2.007   4.391 -10.297 1.00 . A A . 875 LYS CA   1 1 
        4  3821 1 1 26 LYS CB   C    0.662   4.339 -11.014 1.00 . A A . 875 LYS CB   1 1 
        4  3822 1 1 26 LYS CD   C   -0.771   3.403 -12.831 1.00 . A A . 875 LYS CD   1 1 
        4  3823 1 1 26 LYS CE   C   -0.819   2.539 -14.075 1.00 . A A . 875 LYS CE   1 1 
        4  3824 1 1 26 LYS CG   C    0.640   3.500 -12.270 1.00 . A A . 875 LYS CG   1 1 
        4  3825 1 1 26 LYS H    H    1.776   2.428  -9.597 1.00 . A A . 875 LYS H    1 1 
        4  3826 1 1 26 LYS HA   H    2.747   4.795 -10.971 1.00 . A A . 875 LYS HA   1 1 
        4  3827 1 1 26 LYS HB2  H   -0.089   3.963 -10.335 1.00 . A A . 875 LYS HB2  1 1 
        4  3828 1 1 26 LYS HB3  H    0.425   5.359 -11.279 1.00 . A A . 875 LYS HB3  1 1 
        4  3829 1 1 26 LYS HD2  H   -1.413   2.963 -12.082 1.00 . A A . 875 LYS HD2  1 1 
        4  3830 1 1 26 LYS HD3  H   -1.135   4.391 -13.070 1.00 . A A . 875 LYS HD3  1 1 
        4  3831 1 1 26 LYS HE2  H   -0.124   2.937 -14.799 1.00 . A A . 875 LYS HE2  1 1 
        4  3832 1 1 26 LYS HE3  H   -0.529   1.533 -13.811 1.00 . A A . 875 LYS HE3  1 1 
        4  3833 1 1 26 LYS HG2  H    1.288   3.961 -13.001 1.00 . A A . 875 LYS HG2  1 1 
        4  3834 1 1 26 LYS HG3  H    1.008   2.515 -12.031 1.00 . A A . 875 LYS HG3  1 1 
        4  3835 1 1 26 LYS HZ1  H   -2.883   2.156 -14.015 1.00 . A A . 875 LYS HZ1  1 1 
        4  3836 1 1 26 LYS HZ2  H   -2.185   1.886 -15.513 1.00 . A A . 875 LYS HZ2  1 1 
        4  3837 1 1 26 LYS HZ3  H   -2.449   3.459 -14.989 1.00 . A A . 875 LYS HZ3  1 1 
        4  3838 1 1 26 LYS N    N    2.451   3.080  -9.895 1.00 . A A . 875 LYS N    1 1 
        4  3839 1 1 26 LYS NZ   N   -2.165   2.507 -14.678 1.00 . A A . 875 LYS NZ   1 1 
        4  3840 1 1 26 LYS O    O    1.418   4.870  -8.008 1.00 . A A . 875 LYS O    1 1 
        4  3841 1 1 27 PRO C    C    0.674   8.029  -8.092 1.00 . A A . 876 PRO C    1 1 
        4  3842 1 1 27 PRO CA   C    2.127   7.569  -8.192 1.00 . A A . 876 PRO CA   1 1 
        4  3843 1 1 27 PRO CB   C    3.017   8.720  -8.664 1.00 . A A . 876 PRO CB   1 1 
        4  3844 1 1 27 PRO CD   C    3.039   7.058 -10.382 1.00 . A A . 876 PRO CD   1 1 
        4  3845 1 1 27 PRO CG   C    3.144   8.533 -10.130 1.00 . A A . 876 PRO CG   1 1 
        4  3846 1 1 27 PRO HA   H    2.441   7.231  -7.217 1.00 . A A . 876 PRO HA   1 1 
        4  3847 1 1 27 PRO HB2  H    2.538   9.657  -8.420 1.00 . A A . 876 PRO HB2  1 1 
        4  3848 1 1 27 PRO HB3  H    3.978   8.673  -8.173 1.00 . A A . 876 PRO HB3  1 1 
        4  3849 1 1 27 PRO HD2  H    2.500   6.848 -11.290 1.00 . A A . 876 PRO HD2  1 1 
        4  3850 1 1 27 PRO HD3  H    4.010   6.592 -10.435 1.00 . A A . 876 PRO HD3  1 1 
        4  3851 1 1 27 PRO HG2  H    2.344   9.051 -10.637 1.00 . A A . 876 PRO HG2  1 1 
        4  3852 1 1 27 PRO HG3  H    4.102   8.901 -10.464 1.00 . A A . 876 PRO HG3  1 1 
        4  3853 1 1 27 PRO N    N    2.300   6.552  -9.219 1.00 . A A . 876 PRO N    1 1 
        4  3854 1 1 27 PRO O    O   -0.071   8.006  -9.073 1.00 . A A . 876 PRO O    1 1 
        4  3855 1 1 28 ASP C    C   -1.340  10.243  -7.253 1.00 . A A . 877 ASP C    1 1 
        4  3856 1 1 28 ASP CA   C   -1.066   8.877  -6.642 1.00 . A A . 877 ASP CA   1 1 
        4  3857 1 1 28 ASP CB   C   -1.345   8.889  -5.139 1.00 . A A . 877 ASP CB   1 1 
        4  3858 1 1 28 ASP CG   C   -2.671   9.523  -4.776 1.00 . A A . 877 ASP CG   1 1 
        4  3859 1 1 28 ASP H    H    0.897   8.306  -6.152 1.00 . A A . 877 ASP H    1 1 
        4  3860 1 1 28 ASP HA   H   -1.750   8.174  -7.096 1.00 . A A . 877 ASP HA   1 1 
        4  3861 1 1 28 ASP HB2  H   -1.346   7.873  -4.771 1.00 . A A . 877 ASP HB2  1 1 
        4  3862 1 1 28 ASP HB3  H   -0.556   9.438  -4.646 1.00 . A A . 877 ASP HB3  1 1 
        4  3863 1 1 28 ASP N    N    0.276   8.392  -6.907 1.00 . A A . 877 ASP N    1 1 
        4  3864 1 1 28 ASP O    O   -0.471  11.120  -7.289 1.00 . A A . 877 ASP O    1 1 
        4  3865 1 1 28 ASP OD1  O   -3.722   9.141  -5.353 1.00 . A A . 877 ASP OD1  1 1 
        4  3866 1 1 28 ASP OD2  O   -2.680  10.450  -3.951 1.00 . A A . 877 ASP OD2  1 1 
        4  3867 1 1 29 ASP C    C   -3.651  12.470  -7.222 1.00 . A A . 878 ASP C    1 1 
        4  3868 1 1 29 ASP CA   C   -3.067  11.607  -8.324 1.00 . A A . 878 ASP CA   1 1 
        4  3869 1 1 29 ASP CB   C   -4.187  11.239  -9.317 1.00 . A A . 878 ASP CB   1 1 
        4  3870 1 1 29 ASP CG   C   -5.091  12.405  -9.692 1.00 . A A . 878 ASP CG   1 1 
        4  3871 1 1 29 ASP H    H   -3.126   9.592  -7.714 1.00 . A A . 878 ASP H    1 1 
        4  3872 1 1 29 ASP HA   H   -2.289  12.134  -8.854 1.00 . A A . 878 ASP HA   1 1 
        4  3873 1 1 29 ASP HB2  H   -3.740  10.856 -10.222 1.00 . A A . 878 ASP HB2  1 1 
        4  3874 1 1 29 ASP HB3  H   -4.796  10.461  -8.878 1.00 . A A . 878 ASP HB3  1 1 
        4  3875 1 1 29 ASP N    N   -2.540  10.378  -7.751 1.00 . A A . 878 ASP N    1 1 
        4  3876 1 1 29 ASP O    O   -3.527  13.703  -7.216 1.00 . A A . 878 ASP O    1 1 
        4  3877 1 1 29 ASP OD1  O   -4.741  13.187 -10.585 1.00 . A A . 878 ASP OD1  1 1 
        4  3878 1 1 29 ASP OD2  O   -6.188  12.537  -9.105 1.00 . A A . 878 ASP OD2  1 1 
        4  3879 1 1 30 GLY C    C   -6.258  11.633  -5.190 1.00 . A A . 879 GLY C    1 1 
        4  3880 1 1 30 GLY CA   C   -4.966  12.378  -5.225 1.00 . A A . 879 GLY CA   1 1 
        4  3881 1 1 30 GLY H    H   -4.050  10.824  -6.238 1.00 . A A . 879 GLY H    1 1 
        4  3882 1 1 30 GLY HA2  H   -4.444  12.277  -4.284 1.00 . A A . 879 GLY HA2  1 1 
        4  3883 1 1 30 GLY HA3  H   -5.164  13.416  -5.443 1.00 . A A . 879 GLY HA3  1 1 
        4  3884 1 1 30 GLY N    N   -4.196  11.795  -6.270 1.00 . A A . 879 GLY N    1 1 
        4  3885 1 1 30 GLY O    O   -7.334  12.217  -5.170 1.00 . A A . 879 GLY O    1 1 
        4  3886 1 1 31 SER C    C   -7.361   8.598  -4.077 1.00 . A A . 880 SER C    1 1 
        4  3887 1 1 31 SER CA   C   -7.241   9.436  -5.353 1.00 . A A . 880 SER CA   1 1 
        4  3888 1 1 31 SER CB   C   -7.019   8.561  -6.612 1.00 . A A . 880 SER CB   1 1 
        4  3889 1 1 31 SER H    H   -5.232   9.942  -5.142 1.00 . A A . 880 SER H    1 1 
        4  3890 1 1 31 SER HA   H   -8.139  10.020  -5.489 1.00 . A A . 880 SER HA   1 1 
        4  3891 1 1 31 SER HB2  H   -7.751   7.765  -6.630 1.00 . A A . 880 SER HB2  1 1 
        4  3892 1 1 31 SER HB3  H   -7.141   9.172  -7.493 1.00 . A A . 880 SER HB3  1 1 
        4  3893 1 1 31 SER HG   H   -5.107   8.411  -6.015 1.00 . A A . 880 SER HG   1 1 
        4  3894 1 1 31 SER N    N   -6.133  10.336  -5.237 1.00 . A A . 880 SER N    1 1 
        4  3895 1 1 31 SER O    O   -6.433   8.605  -3.269 1.00 . A A . 880 SER O    1 1 
        4  3896 1 1 31 SER OG   O   -5.707   7.966  -6.641 1.00 . A A . 880 SER OG   1 1 
        4  3897 1 1 32 PRO C    C   -7.645   5.927  -2.626 1.00 . A A . 881 PRO C    1 1 
        4  3898 1 1 32 PRO CA   C   -8.669   7.057  -2.656 1.00 . A A . 881 PRO CA   1 1 
        4  3899 1 1 32 PRO CB   C  -10.086   6.494  -2.779 1.00 . A A . 881 PRO CB   1 1 
        4  3900 1 1 32 PRO CD   C   -9.707   7.881  -4.690 1.00 . A A . 881 PRO CD   1 1 
        4  3901 1 1 32 PRO CG   C  -10.770   7.372  -3.766 1.00 . A A . 881 PRO CG   1 1 
        4  3902 1 1 32 PRO HA   H   -8.576   7.639  -1.751 1.00 . A A . 881 PRO HA   1 1 
        4  3903 1 1 32 PRO HB2  H  -10.053   5.463  -3.100 1.00 . A A . 881 PRO HB2  1 1 
        4  3904 1 1 32 PRO HB3  H  -10.572   6.544  -1.816 1.00 . A A . 881 PRO HB3  1 1 
        4  3905 1 1 32 PRO HD2  H   -9.583   7.209  -5.527 1.00 . A A . 881 PRO HD2  1 1 
        4  3906 1 1 32 PRO HD3  H   -9.949   8.875  -5.036 1.00 . A A . 881 PRO HD3  1 1 
        4  3907 1 1 32 PRO HG2  H  -11.502   6.803  -4.319 1.00 . A A . 881 PRO HG2  1 1 
        4  3908 1 1 32 PRO HG3  H  -11.243   8.195  -3.252 1.00 . A A . 881 PRO HG3  1 1 
        4  3909 1 1 32 PRO N    N   -8.503   7.898  -3.842 1.00 . A A . 881 PRO N    1 1 
        4  3910 1 1 32 PRO O    O   -7.512   5.132  -3.588 1.00 . A A . 881 PRO O    1 1 
        4  3911 1 1 33 MET C    C   -6.125   4.131  -0.125 1.00 . A A . 882 MET C    1 1 
        4  3912 1 1 33 MET CA   C   -5.881   4.892  -1.397 1.00 . A A . 882 MET CA   1 1 
        4  3913 1 1 33 MET CB   C   -4.486   5.539  -1.354 1.00 . A A . 882 MET CB   1 1 
        4  3914 1 1 33 MET CE   C   -1.567   5.532  -2.999 1.00 . A A . 882 MET CE   1 1 
        4  3915 1 1 33 MET CG   C   -4.152   6.409  -2.549 1.00 . A A . 882 MET CG   1 1 
        4  3916 1 1 33 MET H    H   -7.076   6.484  -0.806 1.00 . A A . 882 MET H    1 1 
        4  3917 1 1 33 MET HA   H   -5.926   4.213  -2.236 1.00 . A A . 882 MET HA   1 1 
        4  3918 1 1 33 MET HB2  H   -4.428   6.158  -0.470 1.00 . A A . 882 MET HB2  1 1 
        4  3919 1 1 33 MET HB3  H   -3.746   4.757  -1.282 1.00 . A A . 882 MET HB3  1 1 
        4  3920 1 1 33 MET HE1  H   -1.894   5.217  -3.979 1.00 . A A . 882 MET HE1  1 1 
        4  3921 1 1 33 MET HE2  H   -1.760   4.744  -2.287 1.00 . A A . 882 MET HE2  1 1 
        4  3922 1 1 33 MET HE3  H   -0.508   5.741  -3.029 1.00 . A A . 882 MET HE3  1 1 
        4  3923 1 1 33 MET HG2  H   -4.295   5.827  -3.447 1.00 . A A . 882 MET HG2  1 1 
        4  3924 1 1 33 MET HG3  H   -4.821   7.256  -2.566 1.00 . A A . 882 MET HG3  1 1 
        4  3925 1 1 33 MET N    N   -6.908   5.869  -1.554 1.00 . A A . 882 MET N    1 1 
        4  3926 1 1 33 MET O    O   -6.870   4.583   0.746 1.00 . A A . 882 MET O    1 1 
        4  3927 1 1 33 MET SD   S   -2.454   7.010  -2.524 1.00 . A A . 882 MET SD   1 1 
        4  3928 1 1 34 ILE C    C   -4.246   1.749   1.585 1.00 . A A . 883 ILE C    1 1 
        4  3929 1 1 34 ILE CA   C   -5.645   2.165   1.127 1.00 . A A . 883 ILE CA   1 1 
        4  3930 1 1 34 ILE CB   C   -6.561   0.937   0.824 1.00 . A A . 883 ILE CB   1 1 
        4  3931 1 1 34 ILE CD1  C   -7.754  -1.026   1.944 1.00 . A A . 883 ILE CD1  1 1 
        4  3932 1 1 34 ILE CG1  C   -6.710   0.052   2.069 1.00 . A A . 883 ILE CG1  1 1 
        4  3933 1 1 34 ILE CG2  C   -6.067   0.146  -0.409 1.00 . A A . 883 ILE CG2  1 1 
        4  3934 1 1 34 ILE H    H   -4.945   2.702  -0.762 1.00 . A A . 883 ILE H    1 1 
        4  3935 1 1 34 ILE HA   H   -6.093   2.758   1.910 1.00 . A A . 883 ILE HA   1 1 
        4  3936 1 1 34 ILE HB   H   -7.533   1.316   0.545 1.00 . A A . 883 ILE HB   1 1 
        4  3937 1 1 34 ILE HD11 H   -7.497  -1.681   1.124 1.00 . A A . 883 ILE HD11 1 1 
        4  3938 1 1 34 ILE HD12 H   -8.717  -0.577   1.751 1.00 . A A . 883 ILE HD12 1 1 
        4  3939 1 1 34 ILE HD13 H   -7.796  -1.598   2.859 1.00 . A A . 883 ILE HD13 1 1 
        4  3940 1 1 34 ILE HG12 H   -5.767  -0.431   2.281 1.00 . A A . 883 ILE HG12 1 1 
        4  3941 1 1 34 ILE HG13 H   -6.979   0.675   2.909 1.00 . A A . 883 ILE HG13 1 1 
        4  3942 1 1 34 ILE HG21 H   -6.697  -0.715  -0.565 1.00 . A A . 883 ILE HG21 1 1 
        4  3943 1 1 34 ILE HG22 H   -5.052  -0.188  -0.255 1.00 . A A . 883 ILE HG22 1 1 
        4  3944 1 1 34 ILE HG23 H   -6.093   0.764  -1.297 1.00 . A A . 883 ILE HG23 1 1 
        4  3945 1 1 34 ILE N    N   -5.521   3.001  -0.021 1.00 . A A . 883 ILE N    1 1 
        4  3946 1 1 34 ILE O    O   -3.383   1.479   0.760 1.00 . A A . 883 ILE O    1 1 
        4  3947 1 1 35 GLY C    C   -2.621   0.103   4.072 1.00 . A A . 884 GLY C    1 1 
        4  3948 1 1 35 GLY CA   C   -2.690   1.449   3.388 1.00 . A A . 884 GLY CA   1 1 
        4  3949 1 1 35 GLY H    H   -4.741   1.952   3.503 1.00 . A A . 884 GLY H    1 1 
        4  3950 1 1 35 GLY HA2  H   -1.991   1.449   2.565 1.00 . A A . 884 GLY HA2  1 1 
        4  3951 1 1 35 GLY HA3  H   -2.402   2.213   4.093 1.00 . A A . 884 GLY HA3  1 1 
        4  3952 1 1 35 GLY N    N   -4.012   1.757   2.877 1.00 . A A . 884 GLY N    1 1 
        4  3953 1 1 35 GLY O    O   -3.633  -0.391   4.606 1.00 . A A . 884 GLY O    1 1 
        4  3954 1 1 36 CYS C    C   -1.080  -1.608   6.204 1.00 . A A . 885 CYS C    1 1 
        4  3955 1 1 36 CYS CA   C   -1.222  -1.779   4.688 1.00 . A A . 885 CYS CA   1 1 
        4  3956 1 1 36 CYS CB   C    0.046  -2.448   4.090 1.00 . A A . 885 CYS CB   1 1 
        4  3957 1 1 36 CYS H    H   -0.702  -0.050   3.592 1.00 . A A . 885 CYS H    1 1 
        4  3958 1 1 36 CYS HA   H   -2.075  -2.410   4.487 1.00 . A A . 885 CYS HA   1 1 
        4  3959 1 1 36 CYS HB2  H   -0.076  -2.535   3.021 1.00 . A A . 885 CYS HB2  1 1 
        4  3960 1 1 36 CYS HB3  H    0.891  -1.806   4.290 1.00 . A A . 885 CYS HB3  1 1 
        4  3961 1 1 36 CYS N    N   -1.446  -0.496   4.055 1.00 . A A . 885 CYS N    1 1 
        4  3962 1 1 36 CYS O    O   -0.932  -0.483   6.719 1.00 . A A . 885 CYS O    1 1 
        4  3963 1 1 36 CYS SG   S    0.463  -4.123   4.706 1.00 . A A . 885 CYS SG   1 1 
        4  3964 1 1 37 ASP C    C    0.384  -3.269   8.700 1.00 . A A . 886 ASP C    1 1 
        4  3965 1 1 37 ASP CA   C   -0.999  -2.751   8.342 1.00 . A A . 886 ASP CA   1 1 
        4  3966 1 1 37 ASP CB   C   -2.082  -3.655   8.968 1.00 . A A . 886 ASP CB   1 1 
        4  3967 1 1 37 ASP CG   C   -2.037  -3.703  10.496 1.00 . A A . 886 ASP CG   1 1 
        4  3968 1 1 37 ASP H    H   -1.244  -3.551   6.388 1.00 . A A . 886 ASP H    1 1 
        4  3969 1 1 37 ASP HA   H   -1.111  -1.744   8.717 1.00 . A A . 886 ASP HA   1 1 
        4  3970 1 1 37 ASP HB2  H   -3.055  -3.293   8.674 1.00 . A A . 886 ASP HB2  1 1 
        4  3971 1 1 37 ASP HB3  H   -1.958  -4.659   8.590 1.00 . A A . 886 ASP HB3  1 1 
        4  3972 1 1 37 ASP N    N   -1.135  -2.717   6.896 1.00 . A A . 886 ASP N    1 1 
        4  3973 1 1 37 ASP O    O    0.923  -2.962   9.768 1.00 . A A . 886 ASP O    1 1 
        4  3974 1 1 37 ASP OD1  O   -2.709  -2.872  11.149 1.00 . A A . 886 ASP OD1  1 1 
        4  3975 1 1 37 ASP OD2  O   -1.376  -4.590  11.071 1.00 . A A . 886 ASP OD2  1 1 
        4  3976 1 1 38 ASP C    C    3.391  -3.630   7.728 1.00 . A A . 887 ASP C    1 1 
        4  3977 1 1 38 ASP CA   C    2.289  -4.611   8.030 1.00 . A A . 887 ASP CA   1 1 
        4  3978 1 1 38 ASP CB   C    2.499  -5.883   7.208 1.00 . A A . 887 ASP CB   1 1 
        4  3979 1 1 38 ASP CG   C    3.803  -6.592   7.549 1.00 . A A . 887 ASP CG   1 1 
        4  3980 1 1 38 ASP H    H    0.568  -4.128   6.893 1.00 . A A . 887 ASP H    1 1 
        4  3981 1 1 38 ASP HA   H    2.334  -4.861   9.079 1.00 . A A . 887 ASP HA   1 1 
        4  3982 1 1 38 ASP HB2  H    1.684  -6.567   7.393 1.00 . A A . 887 ASP HB2  1 1 
        4  3983 1 1 38 ASP HB3  H    2.517  -5.628   6.159 1.00 . A A . 887 ASP HB3  1 1 
        4  3984 1 1 38 ASP N    N    0.987  -4.007   7.778 1.00 . A A . 887 ASP N    1 1 
        4  3985 1 1 38 ASP O    O    4.373  -3.530   8.471 1.00 . A A . 887 ASP O    1 1 
        4  3986 1 1 38 ASP OD1  O    4.874  -6.247   6.988 1.00 . A A . 887 ASP OD1  1 1 
        4  3987 1 1 38 ASP OD2  O    3.783  -7.523   8.383 1.00 . A A . 887 ASP OD2  1 1 
        4  3988 1 1 39 CYS C    C    3.797  -0.521   6.603 1.00 . A A . 888 CYS C    1 1 
        4  3989 1 1 39 CYS CA   C    4.245  -1.939   6.302 1.00 . A A . 888 CYS CA   1 1 
        4  3990 1 1 39 CYS CB   C    4.715  -2.119   4.841 1.00 . A A . 888 CYS CB   1 1 
        4  3991 1 1 39 CYS H    H    2.427  -2.978   6.111 1.00 . A A . 888 CYS H    1 1 
        4  3992 1 1 39 CYS HA   H    5.084  -2.147   6.952 1.00 . A A . 888 CYS HA   1 1 
        4  3993 1 1 39 CYS HB2  H    5.419  -1.338   4.602 1.00 . A A . 888 CYS HB2  1 1 
        4  3994 1 1 39 CYS HB3  H    5.215  -3.073   4.768 1.00 . A A . 888 CYS HB3  1 1 
        4  3995 1 1 39 CYS N    N    3.240  -2.890   6.653 1.00 . A A . 888 CYS N    1 1 
        4  3996 1 1 39 CYS O    O    3.862  -0.074   7.752 1.00 . A A . 888 CYS O    1 1 
        4  3997 1 1 39 CYS SG   S    3.407  -2.084   3.561 1.00 . A A . 888 CYS SG   1 1 
        4  3998 1 1 40 ASP C    C    2.361   1.993   4.303 1.00 . A A . 889 ASP C    1 1 
        4  3999 1 1 40 ASP CA   C    2.794   1.526   5.669 1.00 . A A . 889 ASP CA   1 1 
        4  4000 1 1 40 ASP CB   C    3.894   2.486   6.198 1.00 . A A . 889 ASP CB   1 1 
        4  4001 1 1 40 ASP CG   C    3.424   3.934   6.351 1.00 . A A . 889 ASP CG   1 1 
        4  4002 1 1 40 ASP H    H    3.176  -0.387   4.759 1.00 . A A . 889 ASP H    1 1 
        4  4003 1 1 40 ASP HA   H    1.946   1.558   6.336 1.00 . A A . 889 ASP HA   1 1 
        4  4004 1 1 40 ASP HB2  H    4.239   2.136   7.158 1.00 . A A . 889 ASP HB2  1 1 
        4  4005 1 1 40 ASP HB3  H    4.723   2.468   5.505 1.00 . A A . 889 ASP HB3  1 1 
        4  4006 1 1 40 ASP N    N    3.261   0.131   5.594 1.00 . A A . 889 ASP N    1 1 
        4  4007 1 1 40 ASP O    O    1.584   2.931   4.189 1.00 . A A . 889 ASP O    1 1 
        4  4008 1 1 40 ASP OD1  O    2.572   4.220   7.237 1.00 . A A . 889 ASP OD1  1 1 
        4  4009 1 1 40 ASP OD2  O    3.897   4.809   5.601 1.00 . A A . 889 ASP OD2  1 1 
        4  4010 1 1 41 ASP C    C    1.109   1.808   1.547 1.00 . A A . 890 ASP C    1 1 
        4  4011 1 1 41 ASP CA   C    2.569   1.696   1.881 1.00 . A A . 890 ASP CA   1 1 
        4  4012 1 1 41 ASP CB   C    3.293   0.824   0.850 1.00 . A A . 890 ASP CB   1 1 
        4  4013 1 1 41 ASP CG   C    4.753   1.148   0.737 1.00 . A A . 890 ASP CG   1 1 
        4  4014 1 1 41 ASP H    H    3.396   0.512   3.420 1.00 . A A . 890 ASP H    1 1 
        4  4015 1 1 41 ASP HA   H    2.969   2.696   1.793 1.00 . A A . 890 ASP HA   1 1 
        4  4016 1 1 41 ASP HB2  H    3.199  -0.212   1.142 1.00 . A A . 890 ASP HB2  1 1 
        4  4017 1 1 41 ASP HB3  H    2.832   0.962  -0.118 1.00 . A A . 890 ASP HB3  1 1 
        4  4018 1 1 41 ASP N    N    2.842   1.307   3.269 1.00 . A A . 890 ASP N    1 1 
        4  4019 1 1 41 ASP O    O    0.265   1.011   2.013 1.00 . A A . 890 ASP O    1 1 
        4  4020 1 1 41 ASP OD1  O    5.091   2.238   0.236 1.00 . A A . 890 ASP OD1  1 1 
        4  4021 1 1 41 ASP OD2  O    5.595   0.336   1.170 1.00 . A A . 890 ASP OD2  1 1 
        4  4022 1 1 42 TRP C    C   -0.684   2.654  -1.115 1.00 . A A . 891 TRP C    1 1 
        4  4023 1 1 42 TRP CA   C   -0.503   3.111   0.307 1.00 . A A . 891 TRP CA   1 1 
        4  4024 1 1 42 TRP CB   C   -0.768   4.613   0.395 1.00 . A A . 891 TRP CB   1 1 
        4  4025 1 1 42 TRP CD1  C    0.145   5.475   2.630 1.00 . A A . 891 TRP CD1  1 1 
        4  4026 1 1 42 TRP CD2  C   -2.078   5.502   2.459 1.00 . A A . 891 TRP CD2  1 1 
        4  4027 1 1 42 TRP CE2  C   -1.725   6.007   3.721 1.00 . A A . 891 TRP CE2  1 1 
        4  4028 1 1 42 TRP CE3  C   -3.424   5.422   2.119 1.00 . A A . 891 TRP CE3  1 1 
        4  4029 1 1 42 TRP CG   C   -0.871   5.165   1.780 1.00 . A A . 891 TRP CG   1 1 
        4  4030 1 1 42 TRP CH2  C   -3.988   6.342   4.275 1.00 . A A . 891 TRP CH2  1 1 
        4  4031 1 1 42 TRP CZ2  C   -2.675   6.432   4.641 1.00 . A A . 891 TRP CZ2  1 1 
        4  4032 1 1 42 TRP CZ3  C   -4.365   5.841   3.025 1.00 . A A . 891 TRP CZ3  1 1 
        4  4033 1 1 42 TRP H    H    1.557   3.343   0.387 1.00 . A A . 891 TRP H    1 1 
        4  4034 1 1 42 TRP HA   H   -1.204   2.596   0.945 1.00 . A A . 891 TRP HA   1 1 
        4  4035 1 1 42 TRP HB2  H    0.037   5.138  -0.098 1.00 . A A . 891 TRP HB2  1 1 
        4  4036 1 1 42 TRP HB3  H   -1.693   4.828  -0.119 1.00 . A A . 891 TRP HB3  1 1 
        4  4037 1 1 42 TRP HD1  H    1.192   5.334   2.401 1.00 . A A . 891 TRP HD1  1 1 
        4  4038 1 1 42 TRP HE1  H    0.181   6.278   4.567 1.00 . A A . 891 TRP HE1  1 1 
        4  4039 1 1 42 TRP HE3  H   -3.733   5.036   1.160 1.00 . A A . 891 TRP HE3  1 1 
        4  4040 1 1 42 TRP HH2  H   -4.763   6.659   4.956 1.00 . A A . 891 TRP HH2  1 1 
        4  4041 1 1 42 TRP HZ2  H   -2.406   6.825   5.611 1.00 . A A . 891 TRP HZ2  1 1 
        4  4042 1 1 42 TRP HZ3  H   -5.412   5.786   2.768 1.00 . A A . 891 TRP HZ3  1 1 
        4  4043 1 1 42 TRP N    N    0.822   2.799   0.744 1.00 . A A . 891 TRP N    1 1 
        4  4044 1 1 42 TRP NE1  N   -0.362   5.979   3.805 1.00 . A A . 891 TRP NE1  1 1 
        4  4045 1 1 42 TRP O    O    0.153   2.922  -1.978 1.00 . A A . 891 TRP O    1 1 
        4  4046 1 1 43 TYR C    C   -3.362   2.059  -3.125 1.00 . A A . 892 TYR C    1 1 
        4  4047 1 1 43 TYR CA   C   -2.083   1.440  -2.647 1.00 . A A . 892 TYR CA   1 1 
        4  4048 1 1 43 TYR CB   C   -2.229  -0.085  -2.576 1.00 . A A . 892 TYR CB   1 1 
        4  4049 1 1 43 TYR CD1  C   -0.261  -0.653  -1.103 1.00 . A A . 892 TYR CD1  1 1 
        4  4050 1 1 43 TYR CD2  C   -0.388  -1.668  -3.242 1.00 . A A . 892 TYR CD2  1 1 
        4  4051 1 1 43 TYR CE1  C    0.905  -1.304  -0.851 1.00 . A A . 892 TYR CE1  1 1 
        4  4052 1 1 43 TYR CE2  C    0.785  -2.339  -2.987 1.00 . A A . 892 TYR CE2  1 1 
        4  4053 1 1 43 TYR CG   C   -0.935  -0.816  -2.300 1.00 . A A . 892 TYR CG   1 1 
        4  4054 1 1 43 TYR CZ   C    1.424  -2.148  -1.790 1.00 . A A . 892 TYR CZ   1 1 
        4  4055 1 1 43 TYR H    H   -2.382   1.798  -0.609 1.00 . A A . 892 TYR H    1 1 
        4  4056 1 1 43 TYR HA   H   -1.284   1.685  -3.331 1.00 . A A . 892 TYR HA   1 1 
        4  4057 1 1 43 TYR HB2  H   -2.924  -0.338  -1.789 1.00 . A A . 892 TYR HB2  1 1 
        4  4058 1 1 43 TYR HB3  H   -2.620  -0.440  -3.519 1.00 . A A . 892 TYR HB3  1 1 
        4  4059 1 1 43 TYR HD1  H   -0.668   0.016  -0.359 1.00 . A A . 892 TYR HD1  1 1 
        4  4060 1 1 43 TYR HD2  H   -0.901  -1.803  -4.181 1.00 . A A . 892 TYR HD2  1 1 
        4  4061 1 1 43 TYR HE1  H    1.408  -1.153   0.094 1.00 . A A . 892 TYR HE1  1 1 
        4  4062 1 1 43 TYR HE2  H    1.202  -2.997  -3.736 1.00 . A A . 892 TYR HE2  1 1 
        4  4063 1 1 43 TYR HH   H    2.449  -3.211  -0.635 1.00 . A A . 892 TYR HH   1 1 
        4  4064 1 1 43 TYR N    N   -1.757   1.971  -1.350 1.00 . A A . 892 TYR N    1 1 
        4  4065 1 1 43 TYR O    O   -4.168   2.506  -2.322 1.00 . A A . 892 TYR O    1 1 
        4  4066 1 1 43 TYR OH   O    2.564  -2.826  -1.516 1.00 . A A . 892 TYR OH   1 1 
        4  4067 1 1 44 HIS C    C   -5.886   1.674  -4.912 1.00 . A A . 893 HIS C    1 1 
        4  4068 1 1 44 HIS CA   C   -4.753   2.678  -4.980 1.00 . A A . 893 HIS CA   1 1 
        4  4069 1 1 44 HIS CB   C   -4.553   3.092  -6.452 1.00 . A A . 893 HIS CB   1 1 
        4  4070 1 1 44 HIS CD2  C   -3.277   5.329  -6.263 1.00 . A A . 893 HIS CD2  1 1 
        4  4071 1 1 44 HIS CE1  C   -1.650   4.844  -7.633 1.00 . A A . 893 HIS CE1  1 1 
        4  4072 1 1 44 HIS CG   C   -3.447   4.067  -6.719 1.00 . A A . 893 HIS CG   1 1 
        4  4073 1 1 44 HIS H    H   -2.849   1.671  -4.952 1.00 . A A . 893 HIS H    1 1 
        4  4074 1 1 44 HIS HA   H   -5.017   3.548  -4.398 1.00 . A A . 893 HIS HA   1 1 
        4  4075 1 1 44 HIS HB2  H   -4.341   2.207  -7.034 1.00 . A A . 893 HIS HB2  1 1 
        4  4076 1 1 44 HIS HB3  H   -5.472   3.526  -6.816 1.00 . A A . 893 HIS HB3  1 1 
        4  4077 1 1 44 HIS HD2  H   -3.924   5.864  -5.581 1.00 . A A . 893 HIS HD2  1 1 
        4  4078 1 1 44 HIS HE1  H   -0.753   4.939  -8.229 1.00 . A A . 893 HIS HE1  1 1 
        4  4079 1 1 44 HIS HE2  H   -1.561   6.504  -6.451 1.00 . A A . 893 HIS HE2  1 1 
        4  4080 1 1 44 HIS N    N   -3.551   2.093  -4.404 1.00 . A A . 893 HIS N    1 1 
        4  4081 1 1 44 HIS ND1  N   -2.417   3.754  -7.586 1.00 . A A . 893 HIS ND1  1 1 
        4  4082 1 1 44 HIS NE2  N   -2.128   5.810  -6.847 1.00 . A A . 893 HIS NE2  1 1 
        4  4083 1 1 44 HIS O    O   -5.662   0.469  -5.083 1.00 . A A . 893 HIS O    1 1 
        4  4084 1 1 45 TRP C    C   -8.487   0.440  -5.880 1.00 . A A . 894 TRP C    1 1 
        4  4085 1 1 45 TRP CA   C   -8.289   1.320  -4.624 1.00 . A A . 894 TRP CA   1 1 
        4  4086 1 1 45 TRP CB   C   -9.545   2.142  -4.332 1.00 . A A . 894 TRP CB   1 1 
        4  4087 1 1 45 TRP CD1  C   -8.823   2.386  -1.883 1.00 . A A . 894 TRP CD1  1 1 
        4  4088 1 1 45 TRP CD2  C  -10.937   2.963  -2.301 1.00 . A A . 894 TRP CD2  1 1 
        4  4089 1 1 45 TRP CE2  C  -10.687   3.134  -0.932 1.00 . A A . 894 TRP CE2  1 1 
        4  4090 1 1 45 TRP CE3  C  -12.206   3.269  -2.803 1.00 . A A . 894 TRP CE3  1 1 
        4  4091 1 1 45 TRP CG   C   -9.736   2.484  -2.894 1.00 . A A . 894 TRP CG   1 1 
        4  4092 1 1 45 TRP CH2  C  -12.881   3.882  -0.571 1.00 . A A . 894 TRP CH2  1 1 
        4  4093 1 1 45 TRP CZ2  C  -11.651   3.589  -0.059 1.00 . A A . 894 TRP CZ2  1 1 
        4  4094 1 1 45 TRP CZ3  C  -13.167   3.726  -1.931 1.00 . A A . 894 TRP CZ3  1 1 
        4  4095 1 1 45 TRP H    H   -7.184   3.123  -4.476 1.00 . A A . 894 TRP H    1 1 
        4  4096 1 1 45 TRP HA   H   -8.140   0.643  -3.796 1.00 . A A . 894 TRP HA   1 1 
        4  4097 1 1 45 TRP HB2  H   -9.494   3.069  -4.883 1.00 . A A . 894 TRP HB2  1 1 
        4  4098 1 1 45 TRP HB3  H  -10.410   1.585  -4.663 1.00 . A A . 894 TRP HB3  1 1 
        4  4099 1 1 45 TRP HD1  H   -7.805   2.047  -2.012 1.00 . A A . 894 TRP HD1  1 1 
        4  4100 1 1 45 TRP HE1  H   -8.954   2.795   0.181 1.00 . A A . 894 TRP HE1  1 1 
        4  4101 1 1 45 TRP HE3  H  -12.432   3.149  -3.853 1.00 . A A . 894 TRP HE3  1 1 
        4  4102 1 1 45 TRP HH2  H  -13.659   4.242   0.086 1.00 . A A . 894 TRP HH2  1 1 
        4  4103 1 1 45 TRP HZ2  H  -11.440   3.705   0.993 1.00 . A A . 894 TRP HZ2  1 1 
        4  4104 1 1 45 TRP HZ3  H  -14.154   3.966  -2.298 1.00 . A A . 894 TRP HZ3  1 1 
        4  4105 1 1 45 TRP N    N   -7.087   2.163  -4.663 1.00 . A A . 894 TRP N    1 1 
        4  4106 1 1 45 TRP NE1  N   -9.394   2.772  -0.698 1.00 . A A . 894 TRP NE1  1 1 
        4  4107 1 1 45 TRP O    O   -8.659  -0.780  -5.743 1.00 . A A . 894 TRP O    1 1 
        4  4108 1 1 46 PRO C    C   -7.565  -0.876  -8.546 1.00 . A A . 895 PRO C    1 1 
        4  4109 1 1 46 PRO CA   C   -8.631   0.210  -8.358 1.00 . A A . 895 PRO CA   1 1 
        4  4110 1 1 46 PRO CB   C   -8.506   1.254  -9.481 1.00 . A A . 895 PRO CB   1 1 
        4  4111 1 1 46 PRO CD   C   -8.271   2.439  -7.459 1.00 . A A . 895 PRO CD   1 1 
        4  4112 1 1 46 PRO CG   C   -7.764   2.379  -8.858 1.00 . A A . 895 PRO CG   1 1 
        4  4113 1 1 46 PRO HA   H   -9.610  -0.239  -8.394 1.00 . A A . 895 PRO HA   1 1 
        4  4114 1 1 46 PRO HB2  H   -7.966   0.830 -10.315 1.00 . A A . 895 PRO HB2  1 1 
        4  4115 1 1 46 PRO HB3  H   -9.488   1.563  -9.804 1.00 . A A . 895 PRO HB3  1 1 
        4  4116 1 1 46 PRO HD2  H   -7.550   2.904  -6.804 1.00 . A A . 895 PRO HD2  1 1 
        4  4117 1 1 46 PRO HD3  H   -9.220   2.953  -7.417 1.00 . A A . 895 PRO HD3  1 1 
        4  4118 1 1 46 PRO HG2  H   -6.705   2.167  -8.871 1.00 . A A . 895 PRO HG2  1 1 
        4  4119 1 1 46 PRO HG3  H   -7.967   3.304  -9.377 1.00 . A A . 895 PRO HG3  1 1 
        4  4120 1 1 46 PRO N    N   -8.449   1.004  -7.125 1.00 . A A . 895 PRO N    1 1 
        4  4121 1 1 46 PRO O    O   -7.796  -1.865  -9.241 1.00 . A A . 895 PRO O    1 1 
        4  4122 1 1 47 CYS C    C   -5.531  -2.919  -7.262 1.00 . A A . 896 CYS C    1 1 
        4  4123 1 1 47 CYS CA   C   -5.335  -1.640  -8.061 1.00 . A A . 896 CYS CA   1 1 
        4  4124 1 1 47 CYS CB   C   -4.051  -0.938  -7.667 1.00 . A A . 896 CYS CB   1 1 
        4  4125 1 1 47 CYS H    H   -6.327   0.007  -7.233 1.00 . A A . 896 CYS H    1 1 
        4  4126 1 1 47 CYS HA   H   -5.274  -1.894  -9.109 1.00 . A A . 896 CYS HA   1 1 
        4  4127 1 1 47 CYS HB2  H   -4.109  -0.686  -6.618 1.00 . A A . 896 CYS HB2  1 1 
        4  4128 1 1 47 CYS HB3  H   -3.209  -1.593  -7.828 1.00 . A A . 896 CYS HB3  1 1 
        4  4129 1 1 47 CYS N    N   -6.434  -0.727  -7.880 1.00 . A A . 896 CYS N    1 1 
        4  4130 1 1 47 CYS O    O   -5.034  -3.990  -7.637 1.00 . A A . 896 CYS O    1 1 
        4  4131 1 1 47 CYS SG   S   -3.784   0.596  -8.590 1.00 . A A . 896 CYS SG   1 1 
        4  4132 1 1 48 VAL C    C   -7.966  -4.381  -5.344 1.00 . A A . 897 VAL C    1 1 
        4  4133 1 1 48 VAL CA   C   -6.508  -3.939  -5.319 1.00 . A A . 897 VAL CA   1 1 
        4  4134 1 1 48 VAL CB   C   -6.028  -3.633  -3.875 1.00 . A A . 897 VAL CB   1 1 
        4  4135 1 1 48 VAL CG1  C   -4.508  -3.617  -3.838 1.00 . A A . 897 VAL CG1  1 1 
        4  4136 1 1 48 VAL CG2  C   -6.549  -2.286  -3.418 1.00 . A A . 897 VAL CG2  1 1 
        4  4137 1 1 48 VAL H    H   -6.710  -1.959  -5.999 1.00 . A A . 897 VAL H    1 1 
        4  4138 1 1 48 VAL HA   H   -5.916  -4.755  -5.707 1.00 . A A . 897 VAL HA   1 1 
        4  4139 1 1 48 VAL HB   H   -6.394  -4.399  -3.208 1.00 . A A . 897 VAL HB   1 1 
        4  4140 1 1 48 VAL HG11 H   -4.167  -3.384  -2.840 1.00 . A A . 897 VAL HG11 1 1 
        4  4141 1 1 48 VAL HG12 H   -4.146  -2.869  -4.527 1.00 . A A . 897 VAL HG12 1 1 
        4  4142 1 1 48 VAL HG13 H   -4.130  -4.585  -4.132 1.00 . A A . 897 VAL HG13 1 1 
        4  4143 1 1 48 VAL HG21 H   -6.151  -1.526  -4.075 1.00 . A A . 897 VAL HG21 1 1 
        4  4144 1 1 48 VAL HG22 H   -6.228  -2.090  -2.405 1.00 . A A . 897 VAL HG22 1 1 
        4  4145 1 1 48 VAL HG23 H   -7.627  -2.273  -3.471 1.00 . A A . 897 VAL HG23 1 1 
        4  4146 1 1 48 VAL N    N   -6.281  -2.818  -6.200 1.00 . A A . 897 VAL N    1 1 
        4  4147 1 1 48 VAL O    O   -8.389  -5.254  -4.565 1.00 . A A . 897 VAL O    1 1 
        4  4148 1 1 49 GLY C    C  -10.993  -3.640  -5.354 1.00 . A A . 898 GLY C    1 1 
        4  4149 1 1 49 GLY CA   C  -10.102  -4.155  -6.459 1.00 . A A . 898 GLY CA   1 1 
        4  4150 1 1 49 GLY H    H   -8.301  -3.114  -6.838 1.00 . A A . 898 GLY H    1 1 
        4  4151 1 1 49 GLY HA2  H  -10.446  -3.763  -7.404 1.00 . A A . 898 GLY HA2  1 1 
        4  4152 1 1 49 GLY HA3  H  -10.155  -5.232  -6.479 1.00 . A A . 898 GLY HA3  1 1 
        4  4153 1 1 49 GLY N    N   -8.715  -3.796  -6.270 1.00 . A A . 898 GLY N    1 1 
        4  4154 1 1 49 GLY O    O  -11.790  -4.392  -4.773 1.00 . A A . 898 GLY O    1 1 
        4  4155 1 1 50 ILE C    C  -12.468  -0.627  -4.560 1.00 . A A . 899 ILE C    1 1 
        4  4156 1 1 50 ILE CA   C  -11.646  -1.773  -4.001 1.00 . A A . 899 ILE CA   1 1 
        4  4157 1 1 50 ILE CB   C  -10.766  -1.297  -2.822 1.00 . A A . 899 ILE CB   1 1 
        4  4158 1 1 50 ILE CD1  C   -9.228  -2.170  -0.995 1.00 . A A . 899 ILE CD1  1 1 
        4  4159 1 1 50 ILE CG1  C  -10.083  -2.505  -2.174 1.00 . A A . 899 ILE CG1  1 1 
        4  4160 1 1 50 ILE CG2  C  -11.587  -0.520  -1.798 1.00 . A A . 899 ILE CG2  1 1 
        4  4161 1 1 50 ILE H    H  -10.193  -1.823  -5.507 1.00 . A A . 899 ILE H    1 1 
        4  4162 1 1 50 ILE HA   H  -12.328  -2.528  -3.639 1.00 . A A . 899 ILE HA   1 1 
        4  4163 1 1 50 ILE HB   H  -10.004  -0.640  -3.211 1.00 . A A . 899 ILE HB   1 1 
        4  4164 1 1 50 ILE HD11 H   -8.780  -3.071  -0.604 1.00 . A A . 899 ILE HD11 1 1 
        4  4165 1 1 50 ILE HD12 H   -9.859  -1.717  -0.245 1.00 . A A . 899 ILE HD12 1 1 
        4  4166 1 1 50 ILE HD13 H   -8.462  -1.474  -1.300 1.00 . A A . 899 ILE HD13 1 1 
        4  4167 1 1 50 ILE HG12 H  -10.839  -3.193  -1.834 1.00 . A A . 899 ILE HG12 1 1 
        4  4168 1 1 50 ILE HG13 H   -9.466  -3.003  -2.908 1.00 . A A . 899 ILE HG13 1 1 
        4  4169 1 1 50 ILE HG21 H  -12.020   0.354  -2.264 1.00 . A A . 899 ILE HG21 1 1 
        4  4170 1 1 50 ILE HG22 H  -10.953  -0.215  -0.980 1.00 . A A . 899 ILE HG22 1 1 
        4  4171 1 1 50 ILE HG23 H  -12.378  -1.151  -1.420 1.00 . A A . 899 ILE HG23 1 1 
        4  4172 1 1 50 ILE N    N  -10.854  -2.381  -5.037 1.00 . A A . 899 ILE N    1 1 
        4  4173 1 1 50 ILE O    O  -11.962   0.200  -5.313 1.00 . A A . 899 ILE O    1 1 
        4  4174 1 1 51 MET C    C  -15.399   1.072  -3.490 1.00 . A A . 900 MET C    1 1 
        4  4175 1 1 51 MET CA   C  -14.657   0.415  -4.664 1.00 . A A . 900 MET CA   1 1 
        4  4176 1 1 51 MET CB   C  -15.636  -0.209  -5.665 1.00 . A A . 900 MET CB   1 1 
        4  4177 1 1 51 MET CE   C  -16.095  -2.966  -7.343 1.00 . A A . 900 MET CE   1 1 
        4  4178 1 1 51 MET CG   C  -16.477  -1.349  -5.098 1.00 . A A . 900 MET CG   1 1 
        4  4179 1 1 51 MET H    H  -14.046  -1.314  -3.598 1.00 . A A . 900 MET H    1 1 
        4  4180 1 1 51 MET HA   H  -14.083   1.178  -5.170 1.00 . A A . 900 MET HA   1 1 
        4  4181 1 1 51 MET HB2  H  -16.305   0.558  -6.027 1.00 . A A . 900 MET HB2  1 1 
        4  4182 1 1 51 MET HB3  H  -15.058  -0.594  -6.491 1.00 . A A . 900 MET HB3  1 1 
        4  4183 1 1 51 MET HE1  H  -16.525  -3.570  -8.126 1.00 . A A . 900 MET HE1  1 1 
        4  4184 1 1 51 MET HE2  H  -15.473  -3.583  -6.711 1.00 . A A . 900 MET HE2  1 1 
        4  4185 1 1 51 MET HE3  H  -15.496  -2.183  -7.784 1.00 . A A . 900 MET HE3  1 1 
        4  4186 1 1 51 MET HG2  H  -15.818  -2.050  -4.610 1.00 . A A . 900 MET HG2  1 1 
        4  4187 1 1 51 MET HG3  H  -17.165  -0.945  -4.370 1.00 . A A . 900 MET HG3  1 1 
        4  4188 1 1 51 MET N    N  -13.729  -0.603  -4.198 1.00 . A A . 900 MET N    1 1 
        4  4189 1 1 51 MET O    O  -16.197   1.984  -3.676 1.00 . A A . 900 MET O    1 1 
        4  4190 1 1 51 MET SD   S  -17.421  -2.233  -6.364 1.00 . A A . 900 MET SD   1 1 
        4  4191 1 1 52 ALA C    C  -14.887   0.570   0.079 1.00 . A A . 901 ALA C    1 1 
        4  4192 1 1 52 ALA CA   C  -15.704   1.109  -1.053 1.00 . A A . 901 ALA CA   1 1 
        4  4193 1 1 52 ALA CB   C  -17.144   0.663  -0.877 1.00 . A A . 901 ALA CB   1 1 
        4  4194 1 1 52 ALA H    H  -14.515  -0.174  -2.213 1.00 . A A . 901 ALA H    1 1 
        4  4195 1 1 52 ALA HA   H  -15.652   2.189  -1.068 1.00 . A A . 901 ALA HA   1 1 
        4  4196 1 1 52 ALA HB1  H  -17.747   1.032  -1.692 1.00 . A A . 901 ALA HB1  1 1 
        4  4197 1 1 52 ALA HB2  H  -17.496   1.066   0.061 1.00 . A A . 901 ALA HB2  1 1 
        4  4198 1 1 52 ALA HB3  H  -17.178  -0.415  -0.837 1.00 . A A . 901 ALA HB3  1 1 
        4  4199 1 1 52 ALA N    N  -15.132   0.585  -2.294 1.00 . A A . 901 ALA N    1 1 
        4  4200 1 1 52 ALA O    O  -14.661  -0.622   0.100 1.00 . A A . 901 ALA O    1 1 
        4  4201 1 1 53 ALA C    C  -13.901  -0.073   2.921 1.00 . A A . 902 ALA C    1 1 
        4  4202 1 1 53 ALA CA   C  -13.558   1.197   2.146 1.00 . A A . 902 ALA CA   1 1 
        4  4203 1 1 53 ALA CB   C  -13.537   2.395   3.077 1.00 . A A . 902 ALA CB   1 1 
        4  4204 1 1 53 ALA H    H  -14.780   2.376   0.894 1.00 . A A . 902 ALA H    1 1 
        4  4205 1 1 53 ALA HA   H  -12.561   1.084   1.744 1.00 . A A . 902 ALA HA   1 1 
        4  4206 1 1 53 ALA HB1  H  -12.780   2.244   3.832 1.00 . A A . 902 ALA HB1  1 1 
        4  4207 1 1 53 ALA HB2  H  -14.501   2.499   3.552 1.00 . A A . 902 ALA HB2  1 1 
        4  4208 1 1 53 ALA HB3  H  -13.313   3.288   2.513 1.00 . A A . 902 ALA HB3  1 1 
        4  4209 1 1 53 ALA N    N  -14.461   1.460   0.993 1.00 . A A . 902 ALA N    1 1 
        4  4210 1 1 53 ALA O    O  -14.814  -0.091   3.768 1.00 . A A . 902 ALA O    1 1 
        4  4211 1 1 54 PRO C    C  -12.297  -3.033   4.047 1.00 . A A . 903 PRO C    1 1 
        4  4212 1 1 54 PRO CA   C  -13.446  -2.452   3.174 1.00 . A A . 903 PRO CA   1 1 
        4  4213 1 1 54 PRO CB   C  -13.476  -3.276   1.901 1.00 . A A . 903 PRO CB   1 1 
        4  4214 1 1 54 PRO CD   C  -12.242  -1.234   1.502 1.00 . A A . 903 PRO CD   1 1 
        4  4215 1 1 54 PRO CG   C  -12.312  -2.712   1.114 1.00 . A A . 903 PRO CG   1 1 
        4  4216 1 1 54 PRO HA   H  -14.423  -2.541   3.624 1.00 . A A . 903 PRO HA   1 1 
        4  4217 1 1 54 PRO HB2  H  -13.338  -4.319   2.146 1.00 . A A . 903 PRO HB2  1 1 
        4  4218 1 1 54 PRO HB3  H  -14.414  -3.129   1.391 1.00 . A A . 903 PRO HB3  1 1 
        4  4219 1 1 54 PRO HD2  H  -11.295  -0.785   1.760 1.00 . A A . 903 PRO HD2  1 1 
        4  4220 1 1 54 PRO HD3  H  -12.644  -0.673   0.674 1.00 . A A . 903 PRO HD3  1 1 
        4  4221 1 1 54 PRO HG2  H  -11.401  -3.219   1.394 1.00 . A A . 903 PRO HG2  1 1 
        4  4222 1 1 54 PRO HG3  H  -12.493  -2.814   0.055 1.00 . A A . 903 PRO HG3  1 1 
        4  4223 1 1 54 PRO N    N  -13.214  -1.153   2.593 1.00 . A A . 903 PRO N    1 1 
        4  4224 1 1 54 PRO O    O  -11.115  -2.625   3.958 1.00 . A A . 903 PRO O    1 1 
        4  4225 1 1 55 PRO C    C  -11.967  -6.185   4.681 1.00 . A A . 904 PRO C    1 1 
        4  4226 1 1 55 PRO CA   C  -11.752  -4.896   5.499 1.00 . A A . 904 PRO CA   1 1 
        4  4227 1 1 55 PRO CB   C  -12.276  -5.098   6.939 1.00 . A A . 904 PRO CB   1 1 
        4  4228 1 1 55 PRO CD   C  -13.986  -4.021   5.576 1.00 . A A . 904 PRO CD   1 1 
        4  4229 1 1 55 PRO CG   C  -13.652  -4.468   6.981 1.00 . A A . 904 PRO CG   1 1 
        4  4230 1 1 55 PRO HA   H  -10.715  -4.591   5.473 1.00 . A A . 904 PRO HA   1 1 
        4  4231 1 1 55 PRO HB2  H  -12.328  -6.156   7.143 1.00 . A A . 904 PRO HB2  1 1 
        4  4232 1 1 55 PRO HB3  H  -11.603  -4.631   7.643 1.00 . A A . 904 PRO HB3  1 1 
        4  4233 1 1 55 PRO HD2  H  -14.599  -4.752   5.069 1.00 . A A . 904 PRO HD2  1 1 
        4  4234 1 1 55 PRO HD3  H  -14.473  -3.058   5.586 1.00 . A A . 904 PRO HD3  1 1 
        4  4235 1 1 55 PRO HG2  H  -14.378  -5.191   7.320 1.00 . A A . 904 PRO HG2  1 1 
        4  4236 1 1 55 PRO HG3  H  -13.637  -3.620   7.649 1.00 . A A . 904 PRO HG3  1 1 
        4  4237 1 1 55 PRO N    N  -12.663  -3.929   4.945 1.00 . A A . 904 PRO N    1 1 
        4  4238 1 1 55 PRO O    O  -12.888  -6.230   3.841 1.00 . A A . 904 PRO O    1 1 
        4  4239 1 1 56 GLU C    C  -12.527  -9.225   4.941 1.00 . A A . 905 GLU C    1 1 
        4  4240 1 1 56 GLU CA   C  -11.545  -8.417   4.122 1.00 . A A . 905 GLU CA   1 1 
        4  4241 1 1 56 GLU CB   C  -10.351  -9.248   3.652 1.00 . A A . 905 GLU CB   1 1 
        4  4242 1 1 56 GLU CD   C   -8.453 -10.742   4.217 1.00 . A A . 905 GLU CD   1 1 
        4  4243 1 1 56 GLU CG   C   -9.409  -9.709   4.731 1.00 . A A . 905 GLU CG   1 1 
        4  4244 1 1 56 GLU H    H  -10.367  -7.169   5.399 1.00 . A A . 905 GLU H    1 1 
        4  4245 1 1 56 GLU HA   H  -12.105  -8.075   3.268 1.00 . A A . 905 GLU HA   1 1 
        4  4246 1 1 56 GLU HB2  H  -10.717 -10.127   3.143 1.00 . A A . 905 GLU HB2  1 1 
        4  4247 1 1 56 GLU HB3  H   -9.789  -8.649   2.951 1.00 . A A . 905 GLU HB3  1 1 
        4  4248 1 1 56 GLU HG2  H   -8.854  -8.861   5.103 1.00 . A A . 905 GLU HG2  1 1 
        4  4249 1 1 56 GLU HG3  H   -9.987 -10.145   5.531 1.00 . A A . 905 GLU HG3  1 1 
        4  4250 1 1 56 GLU N    N  -11.178  -7.212   4.844 1.00 . A A . 905 GLU N    1 1 
        4  4251 1 1 56 GLU O    O  -13.392  -9.905   4.402 1.00 . A A . 905 GLU O    1 1 
        4  4252 1 1 56 GLU OE1  O   -7.501 -10.400   3.493 1.00 . A A . 905 GLU OE1  1 1 
        4  4253 1 1 56 GLU OE2  O   -8.650 -11.921   4.507 1.00 . A A . 905 GLU OE2  1 1 
        4  4254 1 1 57 GLU C    C  -12.012  -9.732   8.447 1.00 . A A . 906 GLU C    1 1 
        4  4255 1 1 57 GLU CA   C  -13.062  -9.669   7.369 1.00 . A A . 906 GLU CA   1 1 
        4  4256 1 1 57 GLU CB   C  -13.558 -11.068   7.072 1.00 . A A . 906 GLU CB   1 1 
        4  4257 1 1 57 GLU CD   C  -13.072 -13.469   6.591 1.00 . A A . 906 GLU CD   1 1 
        4  4258 1 1 57 GLU CG   C  -12.495 -12.097   6.704 1.00 . A A . 906 GLU CG   1 1 
        4  4259 1 1 57 GLU H    H  -11.691  -8.423   6.534 1.00 . A A . 906 GLU H    1 1 
        4  4260 1 1 57 GLU HA   H  -13.860  -9.012   7.684 1.00 . A A . 906 GLU HA   1 1 
        4  4261 1 1 57 GLU HB2  H  -14.116 -11.414   7.923 1.00 . A A . 906 GLU HB2  1 1 
        4  4262 1 1 57 GLU HB3  H  -14.205 -10.929   6.222 1.00 . A A . 906 GLU HB3  1 1 
        4  4263 1 1 57 GLU HG2  H  -12.065 -11.821   5.751 1.00 . A A . 906 GLU HG2  1 1 
        4  4264 1 1 57 GLU HG3  H  -11.728 -12.087   7.464 1.00 . A A . 906 GLU HG3  1 1 
        4  4265 1 1 57 GLU N    N  -12.366  -9.060   6.247 1.00 . A A . 906 GLU N    1 1 
        4  4266 1 1 57 GLU O    O  -12.277  -9.828   9.648 1.00 . A A . 906 GLU O    1 1 
        4  4267 1 1 57 GLU OE1  O  -13.785 -13.751   5.596 1.00 . A A . 906 GLU OE1  1 1 
        4  4268 1 1 57 GLU OE2  O  -12.863 -14.291   7.523 1.00 . A A . 906 GLU OE2  1 1 
        4  4269 1 1 58 MET C    C   -8.830  -8.424   8.241 1.00 . A A . 907 MET C    1 1 
        4  4270 1 1 58 MET CA   C   -9.586  -9.666   8.679 1.00 . A A . 907 MET CA   1 1 
        4  4271 1 1 58 MET CB   C   -8.786 -10.939   8.305 1.00 . A A . 907 MET CB   1 1 
        4  4272 1 1 58 MET CE   C   -6.090 -12.152   6.941 1.00 . A A . 907 MET CE   1 1 
        4  4273 1 1 58 MET CG   C   -7.515 -11.177   9.124 1.00 . A A . 907 MET CG   1 1 
        4  4274 1 1 58 MET H    H  -10.736  -9.578   6.970 1.00 . A A . 907 MET H    1 1 
        4  4275 1 1 58 MET HA   H   -9.785  -9.645   9.738 1.00 . A A . 907 MET HA   1 1 
        4  4276 1 1 58 MET HB2  H   -9.428 -11.798   8.427 1.00 . A A . 907 MET HB2  1 1 
        4  4277 1 1 58 MET HB3  H   -8.509 -10.865   7.263 1.00 . A A . 907 MET HB3  1 1 
        4  4278 1 1 58 MET HE1  H   -5.498 -12.940   6.500 1.00 . A A . 907 MET HE1  1 1 
        4  4279 1 1 58 MET HE2  H   -5.509 -11.243   6.984 1.00 . A A . 907 MET HE2  1 1 
        4  4280 1 1 58 MET HE3  H   -6.970 -11.985   6.337 1.00 . A A . 907 MET HE3  1 1 
        4  4281 1 1 58 MET HG2  H   -6.876 -10.310   9.032 1.00 . A A . 907 MET HG2  1 1 
        4  4282 1 1 58 MET HG3  H   -7.802 -11.300  10.156 1.00 . A A . 907 MET HG3  1 1 
        4  4283 1 1 58 MET N    N  -10.804  -9.653   7.947 1.00 . A A . 907 MET N    1 1 
        4  4284 1 1 58 MET O    O   -9.295  -7.721   7.301 1.00 . A A . 907 MET O    1 1 
        4  4285 1 1 58 MET SD   S   -6.574 -12.631   8.601 1.00 . A A . 907 MET SD   1 1 
        4  4286 1 1 59 GLN C    C   -6.468  -7.052   7.134 1.00 . A A . 908 GLN C    1 1 
        4  4287 1 1 59 GLN CA   C   -6.829  -7.034   8.616 1.00 . A A . 908 GLN CA   1 1 
        4  4288 1 1 59 GLN CB   C   -5.546  -7.207   9.404 1.00 . A A . 908 GLN CB   1 1 
        4  4289 1 1 59 GLN CD   C   -4.395  -7.552  11.573 1.00 . A A . 908 GLN CD   1 1 
        4  4290 1 1 59 GLN CG   C   -5.689  -7.164  10.905 1.00 . A A . 908 GLN CG   1 1 
        4  4291 1 1 59 GLN H    H   -7.557  -8.639   9.748 1.00 . A A . 908 GLN H    1 1 
        4  4292 1 1 59 GLN HA   H   -7.276  -6.090   8.886 1.00 . A A . 908 GLN HA   1 1 
        4  4293 1 1 59 GLN HB2  H   -5.120  -8.166   9.148 1.00 . A A . 908 GLN HB2  1 1 
        4  4294 1 1 59 GLN HB3  H   -4.853  -6.434   9.105 1.00 . A A . 908 GLN HB3  1 1 
        4  4295 1 1 59 GLN HE21 H   -3.758  -5.689  11.521 1.00 . A A . 908 GLN HE21 1 1 
        4  4296 1 1 59 GLN HE22 H   -2.668  -6.836  12.187 1.00 . A A . 908 GLN HE22 1 1 
        4  4297 1 1 59 GLN HG2  H   -5.960  -6.164  11.209 1.00 . A A . 908 GLN HG2  1 1 
        4  4298 1 1 59 GLN HG3  H   -6.456  -7.861  11.208 1.00 . A A . 908 GLN HG3  1 1 
        4  4299 1 1 59 GLN N    N   -7.746  -8.120   8.942 1.00 . A A . 908 GLN N    1 1 
        4  4300 1 1 59 GLN NE2  N   -3.535  -6.606  11.788 1.00 . A A . 908 GLN NE2  1 1 
        4  4301 1 1 59 GLN O    O   -6.430  -8.116   6.495 1.00 . A A . 908 GLN O    1 1 
        4  4302 1 1 59 GLN OE1  O   -4.163  -8.723  11.868 1.00 . A A . 908 GLN OE1  1 1 
        4  4303 1 1 60 TRP C    C   -4.405  -5.538   5.031 1.00 . A A . 909 TRP C    1 1 
        4  4304 1 1 60 TRP CA   C   -5.876  -5.761   5.230 1.00 . A A . 909 TRP CA   1 1 
        4  4305 1 1 60 TRP CB   C   -6.675  -4.596   4.629 1.00 . A A . 909 TRP CB   1 1 
        4  4306 1 1 60 TRP CD1  C   -7.367  -5.031   2.196 1.00 . A A . 909 TRP CD1  1 1 
        4  4307 1 1 60 TRP CD2  C   -5.529  -3.764   2.384 1.00 . A A . 909 TRP CD2  1 1 
        4  4308 1 1 60 TRP CE2  C   -5.817  -3.931   1.019 1.00 . A A . 909 TRP CE2  1 1 
        4  4309 1 1 60 TRP CE3  C   -4.414  -3.004   2.744 1.00 . A A . 909 TRP CE3  1 1 
        4  4310 1 1 60 TRP CG   C   -6.543  -4.476   3.126 1.00 . A A . 909 TRP CG   1 1 
        4  4311 1 1 60 TRP CH2  C   -3.950  -2.627   0.404 1.00 . A A . 909 TRP CH2  1 1 
        4  4312 1 1 60 TRP CZ2  C   -5.033  -3.364   0.020 1.00 . A A . 909 TRP CZ2  1 1 
        4  4313 1 1 60 TRP CZ3  C   -3.636  -2.445   1.749 1.00 . A A . 909 TRP CZ3  1 1 
        4  4314 1 1 60 TRP H    H   -6.042  -5.157   7.238 1.00 . A A . 909 TRP H    1 1 
        4  4315 1 1 60 TRP HA   H   -6.168  -6.673   4.732 1.00 . A A . 909 TRP HA   1 1 
        4  4316 1 1 60 TRP HB2  H   -7.722  -4.731   4.858 1.00 . A A . 909 TRP HB2  1 1 
        4  4317 1 1 60 TRP HB3  H   -6.332  -3.671   5.069 1.00 . A A . 909 TRP HB3  1 1 
        4  4318 1 1 60 TRP HD1  H   -8.231  -5.634   2.433 1.00 . A A . 909 TRP HD1  1 1 
        4  4319 1 1 60 TRP HE1  H   -7.396  -4.995   0.106 1.00 . A A . 909 TRP HE1  1 1 
        4  4320 1 1 60 TRP HE3  H   -4.158  -2.853   3.781 1.00 . A A . 909 TRP HE3  1 1 
        4  4321 1 1 60 TRP HH2  H   -3.308  -2.173  -0.336 1.00 . A A . 909 TRP HH2  1 1 
        4  4322 1 1 60 TRP HZ2  H   -5.262  -3.484  -1.028 1.00 . A A . 909 TRP HZ2  1 1 
        4  4323 1 1 60 TRP HZ3  H   -2.770  -1.855   2.010 1.00 . A A . 909 TRP HZ3  1 1 
        4  4324 1 1 60 TRP N    N   -6.153  -5.915   6.624 1.00 . A A . 909 TRP N    1 1 
        4  4325 1 1 60 TRP NE1  N   -6.942  -4.706   0.931 1.00 . A A . 909 TRP NE1  1 1 
        4  4326 1 1 60 TRP O    O   -3.806  -4.622   5.629 1.00 . A A . 909 TRP O    1 1 
        4  4327 1 1 61 PHE C    C   -2.366  -6.080   2.399 1.00 . A A . 910 PHE C    1 1 
        4  4328 1 1 61 PHE CA   C   -2.449  -6.249   3.885 1.00 . A A . 910 PHE CA   1 1 
        4  4329 1 1 61 PHE CB   C   -1.664  -7.479   4.360 1.00 . A A . 910 PHE CB   1 1 
        4  4330 1 1 61 PHE CD1  C   -1.104  -6.946   6.736 1.00 . A A . 910 PHE CD1  1 1 
        4  4331 1 1 61 PHE CD2  C   -2.718  -8.642   6.310 1.00 . A A . 910 PHE CD2  1 1 
        4  4332 1 1 61 PHE CE1  C   -1.279  -7.119   8.089 1.00 . A A . 910 PHE CE1  1 1 
        4  4333 1 1 61 PHE CE2  C   -2.905  -8.809   7.659 1.00 . A A . 910 PHE CE2  1 1 
        4  4334 1 1 61 PHE CG   C   -1.817  -7.706   5.832 1.00 . A A . 910 PHE CG   1 1 
        4  4335 1 1 61 PHE CZ   C   -2.183  -8.049   8.550 1.00 . A A . 910 PHE CZ   1 1 
        4  4336 1 1 61 PHE H    H   -4.340  -7.098   3.833 1.00 . A A . 910 PHE H    1 1 
        4  4337 1 1 61 PHE HA   H   -2.055  -5.364   4.362 1.00 . A A . 910 PHE HA   1 1 
        4  4338 1 1 61 PHE HB2  H   -2.022  -8.355   3.840 1.00 . A A . 910 PHE HB2  1 1 
        4  4339 1 1 61 PHE HB3  H   -0.614  -7.341   4.149 1.00 . A A . 910 PHE HB3  1 1 
        4  4340 1 1 61 PHE HD1  H   -0.395  -6.219   6.368 1.00 . A A . 910 PHE HD1  1 1 
        4  4341 1 1 61 PHE HD2  H   -3.279  -9.242   5.609 1.00 . A A . 910 PHE HD2  1 1 
        4  4342 1 1 61 PHE HE1  H   -0.712  -6.524   8.791 1.00 . A A . 910 PHE HE1  1 1 
        4  4343 1 1 61 PHE HE2  H   -3.611  -9.543   8.020 1.00 . A A . 910 PHE HE2  1 1 
        4  4344 1 1 61 PHE HZ   H   -2.342  -8.171   9.609 1.00 . A A . 910 PHE HZ   1 1 
        4  4345 1 1 61 PHE N    N   -3.823  -6.365   4.229 1.00 . A A . 910 PHE N    1 1 
        4  4346 1 1 61 PHE O    O   -3.215  -6.619   1.651 1.00 . A A . 910 PHE O    1 1 
        4  4347 1 1 62 CYS C    C   -0.854  -6.275  -0.202 1.00 . A A . 911 CYS C    1 1 
        4  4348 1 1 62 CYS CA   C   -1.232  -5.020   0.577 1.00 . A A . 911 CYS CA   1 1 
        4  4349 1 1 62 CYS CB   C   -0.153  -3.963   0.459 1.00 . A A . 911 CYS CB   1 1 
        4  4350 1 1 62 CYS H    H   -0.775  -4.926   2.607 1.00 . A A . 911 CYS H    1 1 
        4  4351 1 1 62 CYS HA   H   -2.149  -4.622   0.168 1.00 . A A . 911 CYS HA   1 1 
        4  4352 1 1 62 CYS HB2  H    0.000  -3.717  -0.581 1.00 . A A . 911 CYS HB2  1 1 
        4  4353 1 1 62 CYS HB3  H   -0.483  -3.074   0.976 1.00 . A A . 911 CYS HB3  1 1 
        4  4354 1 1 62 CYS N    N   -1.406  -5.318   1.966 1.00 . A A . 911 CYS N    1 1 
        4  4355 1 1 62 CYS O    O   -0.458  -7.259   0.395 1.00 . A A . 911 CYS O    1 1 
        4  4356 1 1 62 CYS SG   S    1.480  -4.402   1.112 1.00 . A A . 911 CYS SG   1 1 
        4  4357 1 1 63 PRO C    C    0.883  -7.841  -2.109 1.00 . A A . 912 PRO C    1 1 
        4  4358 1 1 63 PRO CA   C   -0.573  -7.411  -2.383 1.00 . A A . 912 PRO CA   1 1 
        4  4359 1 1 63 PRO CB   C   -0.722  -6.882  -3.821 1.00 . A A . 912 PRO CB   1 1 
        4  4360 1 1 63 PRO CD   C   -1.560  -5.196  -2.357 1.00 . A A . 912 PRO CD   1 1 
        4  4361 1 1 63 PRO CG   C   -0.919  -5.407  -3.685 1.00 . A A . 912 PRO CG   1 1 
        4  4362 1 1 63 PRO HA   H   -1.225  -8.258  -2.228 1.00 . A A . 912 PRO HA   1 1 
        4  4363 1 1 63 PRO HB2  H    0.172  -7.112  -4.381 1.00 . A A . 912 PRO HB2  1 1 
        4  4364 1 1 63 PRO HB3  H   -1.574  -7.349  -4.292 1.00 . A A . 912 PRO HB3  1 1 
        4  4365 1 1 63 PRO HD2  H   -1.317  -4.217  -1.974 1.00 . A A . 912 PRO HD2  1 1 
        4  4366 1 1 63 PRO HD3  H   -2.630  -5.314  -2.440 1.00 . A A . 912 PRO HD3  1 1 
        4  4367 1 1 63 PRO HG2  H    0.034  -4.902  -3.720 1.00 . A A . 912 PRO HG2  1 1 
        4  4368 1 1 63 PRO HG3  H   -1.564  -5.037  -4.466 1.00 . A A . 912 PRO HG3  1 1 
        4  4369 1 1 63 PRO N    N   -0.975  -6.271  -1.546 1.00 . A A . 912 PRO N    1 1 
        4  4370 1 1 63 PRO O    O    1.263  -8.993  -2.332 1.00 . A A . 912 PRO O    1 1 
        4  4371 1 1 64 LYS C    C    3.117  -7.904   0.124 1.00 . A A . 913 LYS C    1 1 
        4  4372 1 1 64 LYS CA   C    3.042  -7.180  -1.237 1.00 . A A . 913 LYS CA   1 1 
        4  4373 1 1 64 LYS CB   C    3.860  -5.877  -1.223 1.00 . A A . 913 LYS CB   1 1 
        4  4374 1 1 64 LYS CD   C    5.216  -6.126  -3.323 1.00 . A A . 913 LYS CD   1 1 
        4  4375 1 1 64 LYS CE   C    5.704  -5.472  -4.612 1.00 . A A . 913 LYS CE   1 1 
        4  4376 1 1 64 LYS CG   C    4.172  -5.291  -2.605 1.00 . A A . 913 LYS CG   1 1 
        4  4377 1 1 64 LYS H    H    1.298  -6.024  -1.423 1.00 . A A . 913 LYS H    1 1 
        4  4378 1 1 64 LYS HA   H    3.451  -7.839  -1.988 1.00 . A A . 913 LYS HA   1 1 
        4  4379 1 1 64 LYS HB2  H    3.317  -5.122  -0.677 1.00 . A A . 913 LYS HB2  1 1 
        4  4380 1 1 64 LYS HB3  H    4.796  -6.065  -0.720 1.00 . A A . 913 LYS HB3  1 1 
        4  4381 1 1 64 LYS HD2  H    6.063  -6.264  -2.668 1.00 . A A . 913 LYS HD2  1 1 
        4  4382 1 1 64 LYS HD3  H    4.789  -7.089  -3.562 1.00 . A A . 913 LYS HD3  1 1 
        4  4383 1 1 64 LYS HE2  H    5.997  -4.464  -4.365 1.00 . A A . 913 LYS HE2  1 1 
        4  4384 1 1 64 LYS HE3  H    6.562  -6.017  -4.975 1.00 . A A . 913 LYS HE3  1 1 
        4  4385 1 1 64 LYS HG2  H    3.260  -5.307  -3.184 1.00 . A A . 913 LYS HG2  1 1 
        4  4386 1 1 64 LYS HG3  H    4.513  -4.270  -2.506 1.00 . A A . 913 LYS HG3  1 1 
        4  4387 1 1 64 LYS HZ1  H    4.232  -6.331  -5.858 1.00 . A A . 913 LYS HZ1  1 1 
        4  4388 1 1 64 LYS HZ2  H    5.143  -5.142  -6.568 1.00 . A A . 913 LYS HZ2  1 1 
        4  4389 1 1 64 LYS HZ3  H    3.939  -4.688  -5.509 1.00 . A A . 913 LYS HZ3  1 1 
        4  4390 1 1 64 LYS N    N    1.676  -6.914  -1.597 1.00 . A A . 913 LYS N    1 1 
        4  4391 1 1 64 LYS NZ   N    4.673  -5.406  -5.677 1.00 . A A . 913 LYS NZ   1 1 
        4  4392 1 1 64 LYS O    O    3.747  -8.960   0.232 1.00 . A A . 913 LYS O    1 1 
        4  4393 1 1 65 CYS C    C    1.551  -9.157   2.668 1.00 . A A . 914 CYS C    1 1 
        4  4394 1 1 65 CYS CA   C    2.514  -7.991   2.461 1.00 . A A . 914 CYS CA   1 1 
        4  4395 1 1 65 CYS CB   C    2.398  -6.958   3.565 1.00 . A A . 914 CYS CB   1 1 
        4  4396 1 1 65 CYS H    H    1.930  -6.552   1.020 1.00 . A A . 914 CYS H    1 1 
        4  4397 1 1 65 CYS HA   H    3.504  -8.414   2.513 1.00 . A A . 914 CYS HA   1 1 
        4  4398 1 1 65 CYS HB2  H    1.500  -6.377   3.415 1.00 . A A . 914 CYS HB2  1 1 
        4  4399 1 1 65 CYS HB3  H    2.341  -7.466   4.516 1.00 . A A . 914 CYS HB3  1 1 
        4  4400 1 1 65 CYS N    N    2.454  -7.377   1.143 1.00 . A A . 914 CYS N    1 1 
        4  4401 1 1 65 CYS O    O    1.819 -10.038   3.478 1.00 . A A . 914 CYS O    1 1 
        4  4402 1 1 65 CYS SG   S    3.794  -5.815   3.628 1.00 . A A . 914 CYS SG   1 1 
        4  4403 1 1 66 ALA C    C    0.165 -11.563   1.502 1.00 . A A . 915 ALA C    1 1 
        4  4404 1 1 66 ALA CA   C   -0.476 -10.297   2.029 1.00 . A A . 915 ALA CA   1 1 
        4  4405 1 1 66 ALA CB   C   -1.754  -9.994   1.279 1.00 . A A . 915 ALA CB   1 1 
        4  4406 1 1 66 ALA H    H    0.274  -8.444   1.319 1.00 . A A . 915 ALA H    1 1 
        4  4407 1 1 66 ALA HA   H   -0.706 -10.438   3.075 1.00 . A A . 915 ALA HA   1 1 
        4  4408 1 1 66 ALA HB1  H   -2.442 -10.816   1.415 1.00 . A A . 915 ALA HB1  1 1 
        4  4409 1 1 66 ALA HB2  H   -1.533  -9.871   0.229 1.00 . A A . 915 ALA HB2  1 1 
        4  4410 1 1 66 ALA HB3  H   -2.191  -9.088   1.673 1.00 . A A . 915 ALA HB3  1 1 
        4  4411 1 1 66 ALA N    N    0.469  -9.191   1.932 1.00 . A A . 915 ALA N    1 1 
        4  4412 1 1 66 ALA O    O   -0.200 -12.672   1.894 1.00 . A A . 915 ALA O    1 1 
        4  4413 1 1 67 ASN C    C    2.855 -13.053   1.172 1.00 . A A . 916 ASN C    1 1 
        4  4414 1 1 67 ASN CA   C    1.919 -12.488   0.097 1.00 . A A . 916 ASN CA   1 1 
        4  4415 1 1 67 ASN CB   C    2.735 -12.022  -1.125 1.00 . A A . 916 ASN CB   1 1 
        4  4416 1 1 67 ASN CG   C    3.364 -13.167  -1.925 1.00 . A A . 916 ASN CG   1 1 
        4  4417 1 1 67 ASN H    H    1.388 -10.463   0.396 1.00 . A A . 916 ASN H    1 1 
        4  4418 1 1 67 ASN HA   H    1.221 -13.253  -0.206 1.00 . A A . 916 ASN HA   1 1 
        4  4419 1 1 67 ASN HB2  H    2.090 -11.464  -1.787 1.00 . A A . 916 ASN HB2  1 1 
        4  4420 1 1 67 ASN HB3  H    3.527 -11.371  -0.783 1.00 . A A . 916 ASN HB3  1 1 
        4  4421 1 1 67 ASN HD21 H    1.785 -14.328  -1.626 1.00 . A A . 916 ASN HD21 1 1 
        4  4422 1 1 67 ASN HD22 H    3.032 -15.020  -2.562 1.00 . A A . 916 ASN HD22 1 1 
        4  4423 1 1 67 ASN N    N    1.165 -11.382   0.653 1.00 . A A . 916 ASN N    1 1 
        4  4424 1 1 67 ASN ND2  N    2.670 -14.269  -2.045 1.00 . A A . 916 ASN ND2  1 1 
        4  4425 1 1 67 ASN O    O    3.346 -14.166   1.067 1.00 . A A . 916 ASN O    1 1 
        4  4426 1 1 67 ASN OD1  O    4.457 -13.028  -2.481 1.00 . A A . 916 ASN OD1  1 1 
        4  4427 1 1 68 LYS C    C    3.035 -13.407   4.327 1.00 . A A . 917 LYS C    1 1 
        4  4428 1 1 68 LYS CA   C    3.927 -12.702   3.316 1.00 . A A . 917 LYS CA   1 1 
        4  4429 1 1 68 LYS CB   C    4.646 -11.530   3.983 1.00 . A A . 917 LYS CB   1 1 
        4  4430 1 1 68 LYS CD   C    6.332  -9.664   3.772 1.00 . A A . 917 LYS CD   1 1 
        4  4431 1 1 68 LYS CE   C    5.470  -8.677   4.552 1.00 . A A . 917 LYS CE   1 1 
        4  4432 1 1 68 LYS CG   C    5.512 -10.718   3.038 1.00 . A A . 917 LYS CG   1 1 
        4  4433 1 1 68 LYS H    H    2.785 -11.334   2.215 1.00 . A A . 917 LYS H    1 1 
        4  4434 1 1 68 LYS HA   H    4.658 -13.404   2.941 1.00 . A A . 917 LYS HA   1 1 
        4  4435 1 1 68 LYS HB2  H    3.900 -10.873   4.407 1.00 . A A . 917 LYS HB2  1 1 
        4  4436 1 1 68 LYS HB3  H    5.270 -11.907   4.778 1.00 . A A . 917 LYS HB3  1 1 
        4  4437 1 1 68 LYS HD2  H    6.981 -10.175   4.465 1.00 . A A . 917 LYS HD2  1 1 
        4  4438 1 1 68 LYS HD3  H    6.915  -9.131   3.036 1.00 . A A . 917 LYS HD3  1 1 
        4  4439 1 1 68 LYS HE2  H    4.776  -8.195   3.883 1.00 . A A . 917 LYS HE2  1 1 
        4  4440 1 1 68 LYS HE3  H    4.925  -9.218   5.309 1.00 . A A . 917 LYS HE3  1 1 
        4  4441 1 1 68 LYS HG2  H    6.187 -11.387   2.524 1.00 . A A . 917 LYS HG2  1 1 
        4  4442 1 1 68 LYS HG3  H    4.873 -10.233   2.316 1.00 . A A . 917 LYS HG3  1 1 
        4  4443 1 1 68 LYS HZ1  H    6.947  -8.020   5.877 1.00 . A A . 917 LYS HZ1  1 1 
        4  4444 1 1 68 LYS HZ2  H    5.624  -6.990   5.736 1.00 . A A . 917 LYS HZ2  1 1 
        4  4445 1 1 68 LYS HZ3  H    6.771  -7.044   4.506 1.00 . A A . 917 LYS HZ3  1 1 
        4  4446 1 1 68 LYS N    N    3.123 -12.255   2.201 1.00 . A A . 917 LYS N    1 1 
        4  4447 1 1 68 LYS NZ   N    6.265  -7.624   5.202 1.00 . A A . 917 LYS NZ   1 1 
        4  4448 1 1 68 LYS O    O    3.477 -14.307   5.031 1.00 . A A . 917 LYS O    1 1 
        4  4449 1 1 69 ILE C    C    0.443 -14.975   4.720 1.00 . A A . 918 ILE C    1 1 
        4  4450 1 1 69 ILE CA   C    0.767 -13.582   5.252 1.00 . A A . 918 ILE CA   1 1 
        4  4451 1 1 69 ILE CB   C   -0.537 -12.729   5.268 1.00 . A A . 918 ILE CB   1 1 
        4  4452 1 1 69 ILE CD1  C    0.253 -11.174   7.158 1.00 . A A . 918 ILE CD1  1 1 
        4  4453 1 1 69 ILE CG1  C   -0.251 -11.292   5.733 1.00 . A A . 918 ILE CG1  1 1 
        4  4454 1 1 69 ILE CG2  C   -1.621 -13.376   6.140 1.00 . A A . 918 ILE CG2  1 1 
        4  4455 1 1 69 ILE H    H    1.529 -12.198   3.843 1.00 . A A . 918 ILE H    1 1 
        4  4456 1 1 69 ILE HA   H    1.163 -13.658   6.254 1.00 . A A . 918 ILE HA   1 1 
        4  4457 1 1 69 ILE HB   H   -0.912 -12.696   4.257 1.00 . A A . 918 ILE HB   1 1 
        4  4458 1 1 69 ILE HD11 H   -0.484 -11.586   7.832 1.00 . A A . 918 ILE HD11 1 1 
        4  4459 1 1 69 ILE HD12 H    0.407 -10.131   7.389 1.00 . A A . 918 ILE HD12 1 1 
        4  4460 1 1 69 ILE HD13 H    1.182 -11.712   7.259 1.00 . A A . 918 ILE HD13 1 1 
        4  4461 1 1 69 ILE HG12 H    0.506 -10.864   5.091 1.00 . A A . 918 ILE HG12 1 1 
        4  4462 1 1 69 ILE HG13 H   -1.154 -10.706   5.646 1.00 . A A . 918 ILE HG13 1 1 
        4  4463 1 1 69 ILE HG21 H   -2.509 -12.759   6.130 1.00 . A A . 918 ILE HG21 1 1 
        4  4464 1 1 69 ILE HG22 H   -1.259 -13.469   7.153 1.00 . A A . 918 ILE HG22 1 1 
        4  4465 1 1 69 ILE HG23 H   -1.855 -14.354   5.747 1.00 . A A . 918 ILE HG23 1 1 
        4  4466 1 1 69 ILE N    N    1.780 -12.972   4.389 1.00 . A A . 918 ILE N    1 1 
        4  4467 1 1 69 ILE O    O    0.659 -15.984   5.395 1.00 . A A . 918 ILE O    1 1 
        4  4468 1 1 70 LYS C    C    0.843 -16.632   2.014 1.00 . A A . 919 LYS C    1 1 
        4  4469 1 1 70 LYS CA   C   -0.357 -16.259   2.841 1.00 . A A . 919 LYS CA   1 1 
        4  4470 1 1 70 LYS CB   C   -1.618 -16.122   1.998 1.00 . A A . 919 LYS CB   1 1 
        4  4471 1 1 70 LYS CD   C   -4.110 -15.645   1.989 1.00 . A A . 919 LYS CD   1 1 
        4  4472 1 1 70 LYS CE   C   -4.025 -14.431   1.082 1.00 . A A . 919 LYS CE   1 1 
        4  4473 1 1 70 LYS CG   C   -2.856 -15.819   2.832 1.00 . A A . 919 LYS CG   1 1 
        4  4474 1 1 70 LYS H    H   -0.202 -14.193   2.989 1.00 . A A . 919 LYS H    1 1 
        4  4475 1 1 70 LYS HA   H   -0.503 -17.003   3.609 1.00 . A A . 919 LYS HA   1 1 
        4  4476 1 1 70 LYS HB2  H   -1.470 -15.318   1.291 1.00 . A A . 919 LYS HB2  1 1 
        4  4477 1 1 70 LYS HB3  H   -1.778 -17.046   1.467 1.00 . A A . 919 LYS HB3  1 1 
        4  4478 1 1 70 LYS HD2  H   -4.246 -16.526   1.379 1.00 . A A . 919 LYS HD2  1 1 
        4  4479 1 1 70 LYS HD3  H   -4.960 -15.531   2.647 1.00 . A A . 919 LYS HD3  1 1 
        4  4480 1 1 70 LYS HE2  H   -3.817 -13.556   1.681 1.00 . A A . 919 LYS HE2  1 1 
        4  4481 1 1 70 LYS HE3  H   -3.218 -14.576   0.379 1.00 . A A . 919 LYS HE3  1 1 
        4  4482 1 1 70 LYS HG2  H   -3.018 -16.632   3.526 1.00 . A A . 919 LYS HG2  1 1 
        4  4483 1 1 70 LYS HG3  H   -2.671 -14.914   3.392 1.00 . A A . 919 LYS HG3  1 1 
        4  4484 1 1 70 LYS HZ1  H   -5.462 -15.034  -0.293 1.00 . A A . 919 LYS HZ1  1 1 
        4  4485 1 1 70 LYS HZ2  H   -5.236 -13.368  -0.251 1.00 . A A . 919 LYS HZ2  1 1 
        4  4486 1 1 70 LYS HZ3  H   -6.091 -14.130   0.980 1.00 . A A . 919 LYS HZ3  1 1 
        4  4487 1 1 70 LYS N    N   -0.054 -15.019   3.500 1.00 . A A . 919 LYS N    1 1 
        4  4488 1 1 70 LYS NZ   N   -5.279 -14.223   0.335 1.00 . A A . 919 LYS NZ   1 1 
        4  4489 1 1 70 LYS O    O    1.017 -16.169   0.881 1.00 . A A . 919 LYS O    1 1 
        4  4490 1 1 71 LYS C    C    3.419 -19.133   2.347 1.00 . A A . 920 LYS C    1 1 
        4  4491 1 1 71 LYS CA   C    2.993 -17.701   2.088 1.00 . A A . 920 LYS CA   1 1 
        4  4492 1 1 71 LYS CB   C    3.930 -16.778   2.884 1.00 . A A . 920 LYS CB   1 1 
        4  4493 1 1 71 LYS CD   C    6.262 -16.143   3.654 1.00 . A A . 920 LYS CD   1 1 
        4  4494 1 1 71 LYS CE   C    6.231 -16.633   5.136 1.00 . A A . 920 LYS CE   1 1 
        4  4495 1 1 71 LYS CG   C    5.417 -16.985   2.678 1.00 . A A . 920 LYS CG   1 1 
        4  4496 1 1 71 LYS H    H    1.328 -17.910   3.387 1.00 . A A . 920 LYS H    1 1 
        4  4497 1 1 71 LYS HA   H    3.077 -17.428   1.047 1.00 . A A . 920 LYS HA   1 1 
        4  4498 1 1 71 LYS HB2  H    3.705 -15.755   2.621 1.00 . A A . 920 LYS HB2  1 1 
        4  4499 1 1 71 LYS HB3  H    3.713 -16.909   3.935 1.00 . A A . 920 LYS HB3  1 1 
        4  4500 1 1 71 LYS HD2  H    7.289 -16.160   3.320 1.00 . A A . 920 LYS HD2  1 1 
        4  4501 1 1 71 LYS HD3  H    5.905 -15.125   3.618 1.00 . A A . 920 LYS HD3  1 1 
        4  4502 1 1 71 LYS HE2  H    6.491 -17.680   5.153 1.00 . A A . 920 LYS HE2  1 1 
        4  4503 1 1 71 LYS HE3  H    6.984 -16.085   5.683 1.00 . A A . 920 LYS HE3  1 1 
        4  4504 1 1 71 LYS HG2  H    5.639 -18.029   2.841 1.00 . A A . 920 LYS HG2  1 1 
        4  4505 1 1 71 LYS HG3  H    5.675 -16.717   1.665 1.00 . A A . 920 LYS HG3  1 1 
        4  4506 1 1 71 LYS HZ1  H    4.434 -15.578   5.625 1.00 . A A . 920 LYS HZ1  1 1 
        4  4507 1 1 71 LYS HZ2  H    5.090 -16.454   6.854 1.00 . A A . 920 LYS HZ2  1 1 
        4  4508 1 1 71 LYS HZ3  H    4.251 -17.274   5.692 1.00 . A A . 920 LYS HZ3  1 1 
        4  4509 1 1 71 LYS N    N    1.665 -17.443   2.592 1.00 . A A . 920 LYS N    1 1 
        4  4510 1 1 71 LYS NZ   N    4.916 -16.481   5.827 1.00 . A A . 920 LYS NZ   1 1 
        4  4511 1 1 71 LYS O    O    3.954 -19.825   1.459 1.00 . A A . 920 LYS O    1 1 
        4  4512 1 1 72 ASP C    C    3.404 -22.016   3.390 1.00 . A A . 921 ASP C    1 1 
        4  4513 1 1 72 ASP CA   C    3.671 -20.757   4.159 1.00 . A A . 921 ASP CA   1 1 
        4  4514 1 1 72 ASP CB   C    3.173 -20.871   5.590 1.00 . A A . 921 ASP CB   1 1 
        4  4515 1 1 72 ASP CG   C    3.700 -19.752   6.445 1.00 . A A . 921 ASP CG   1 1 
        4  4516 1 1 72 ASP H    H    2.577 -18.998   4.122 1.00 . A A . 921 ASP H    1 1 
        4  4517 1 1 72 ASP HA   H    4.742 -20.636   4.220 1.00 . A A . 921 ASP HA   1 1 
        4  4518 1 1 72 ASP HB2  H    2.094 -20.831   5.594 1.00 . A A . 921 ASP HB2  1 1 
        4  4519 1 1 72 ASP HB3  H    3.499 -21.811   6.009 1.00 . A A . 921 ASP HB3  1 1 
        4  4520 1 1 72 ASP N    N    3.166 -19.542   3.558 1.00 . A A . 921 ASP N    1 1 
        4  4521 1 1 72 ASP O    O    2.297 -22.257   2.872 1.00 . A A . 921 ASP O    1 1 
        4  4522 1 1 72 ASP OD1  O    3.311 -18.574   6.230 1.00 . A A . 921 ASP OD1  1 1 
        4  4523 1 1 72 ASP OD2  O    4.515 -20.011   7.352 1.00 . A A . 921 ASP OD2  1 1 
        4  4524 1 1 73 LYS C    C    3.918 -25.101   3.710 1.00 . A A . 922 LYS C    1 1 
        4  4525 1 1 73 LYS CA   C    4.399 -24.094   2.678 1.00 . A A . 922 LYS CA   1 1 
        4  4526 1 1 73 LYS CB   C    5.802 -24.460   2.160 1.00 . A A . 922 LYS CB   1 1 
        4  4527 1 1 73 LYS CD   C    8.218 -24.862   2.743 1.00 . A A . 922 LYS CD   1 1 
        4  4528 1 1 73 LYS CE   C    9.215 -24.898   3.890 1.00 . A A . 922 LYS CE   1 1 
        4  4529 1 1 73 LYS CG   C    6.845 -24.519   3.254 1.00 . A A . 922 LYS CG   1 1 
        4  4530 1 1 73 LYS H    H    5.270 -22.527   3.744 1.00 . A A . 922 LYS H    1 1 
        4  4531 1 1 73 LYS HA   H    3.702 -24.063   1.856 1.00 . A A . 922 LYS HA   1 1 
        4  4532 1 1 73 LYS HB2  H    5.768 -25.424   1.677 1.00 . A A . 922 LYS HB2  1 1 
        4  4533 1 1 73 LYS HB3  H    6.110 -23.717   1.440 1.00 . A A . 922 LYS HB3  1 1 
        4  4534 1 1 73 LYS HD2  H    8.184 -25.834   2.275 1.00 . A A . 922 LYS HD2  1 1 
        4  4535 1 1 73 LYS HD3  H    8.525 -24.119   2.026 1.00 . A A . 922 LYS HD3  1 1 
        4  4536 1 1 73 LYS HE2  H    8.936 -25.696   4.563 1.00 . A A . 922 LYS HE2  1 1 
        4  4537 1 1 73 LYS HE3  H   10.200 -25.091   3.493 1.00 . A A . 922 LYS HE3  1 1 
        4  4538 1 1 73 LYS HG2  H    6.899 -23.553   3.727 1.00 . A A . 922 LYS HG2  1 1 
        4  4539 1 1 73 LYS HG3  H    6.540 -25.262   3.974 1.00 . A A . 922 LYS HG3  1 1 
        4  4540 1 1 73 LYS HZ1  H    8.299 -23.394   5.042 1.00 . A A . 922 LYS HZ1  1 1 
        4  4541 1 1 73 LYS HZ2  H    9.529 -22.835   4.036 1.00 . A A . 922 LYS HZ2  1 1 
        4  4542 1 1 73 LYS HZ3  H    9.912 -23.679   5.436 1.00 . A A . 922 LYS HZ3  1 1 
        4  4543 1 1 73 LYS N    N    4.435 -22.811   3.312 1.00 . A A . 922 LYS N    1 1 
        4  4544 1 1 73 LYS NZ   N    9.235 -23.623   4.648 1.00 . A A . 922 LYS NZ   1 1 
        4  4545 1 1 73 LYS O    O    4.230 -24.965   4.904 1.00 . A A . 922 LYS O    1 1 
        4  4546 1 1 74 LYS C    C    3.627 -28.152   4.579 1.00 . A A . 923 LYS C    1 1 
        4  4547 1 1 74 LYS CA   C    2.634 -27.056   4.244 1.00 . A A . 923 LYS CA   1 1 
        4  4548 1 1 74 LYS CB   C    1.287 -27.615   3.797 1.00 . A A . 923 LYS CB   1 1 
        4  4549 1 1 74 LYS CD   C   -0.092 -28.872   2.122 1.00 . A A . 923 LYS CD   1 1 
        4  4550 1 1 74 LYS CE   C   -0.818 -29.658   3.211 1.00 . A A . 923 LYS CE   1 1 
        4  4551 1 1 74 LYS CG   C    1.318 -28.481   2.543 1.00 . A A . 923 LYS CG   1 1 
        4  4552 1 1 74 LYS H    H    3.003 -26.230   2.329 1.00 . A A . 923 LYS H    1 1 
        4  4553 1 1 74 LYS HA   H    2.494 -26.492   5.152 1.00 . A A . 923 LYS HA   1 1 
        4  4554 1 1 74 LYS HB2  H    0.903 -28.212   4.609 1.00 . A A . 923 LYS HB2  1 1 
        4  4555 1 1 74 LYS HB3  H    0.612 -26.789   3.627 1.00 . A A . 923 LYS HB3  1 1 
        4  4556 1 1 74 LYS HD2  H   -0.654 -27.974   1.905 1.00 . A A . 923 LYS HD2  1 1 
        4  4557 1 1 74 LYS HD3  H   -0.028 -29.478   1.230 1.00 . A A . 923 LYS HD3  1 1 
        4  4558 1 1 74 LYS HE2  H   -0.331 -30.612   3.346 1.00 . A A . 923 LYS HE2  1 1 
        4  4559 1 1 74 LYS HE3  H   -0.779 -29.105   4.137 1.00 . A A . 923 LYS HE3  1 1 
        4  4560 1 1 74 LYS HG2  H    1.789 -27.929   1.743 1.00 . A A . 923 LYS HG2  1 1 
        4  4561 1 1 74 LYS HG3  H    1.887 -29.374   2.749 1.00 . A A . 923 LYS HG3  1 1 
        4  4562 1 1 74 LYS HZ1  H   -2.321 -30.421   1.978 1.00 . A A . 923 LYS HZ1  1 1 
        4  4563 1 1 74 LYS HZ2  H   -2.711 -28.975   2.743 1.00 . A A . 923 LYS HZ2  1 1 
        4  4564 1 1 74 LYS HZ3  H   -2.715 -30.403   3.616 1.00 . A A . 923 LYS HZ3  1 1 
        4  4565 1 1 74 LYS N    N    3.184 -26.107   3.285 1.00 . A A . 923 LYS N    1 1 
        4  4566 1 1 74 LYS NZ   N   -2.223 -29.886   2.861 1.00 . A A . 923 LYS NZ   1 1 
        4  4567 1 1 74 LYS O    O    3.364 -29.029   5.389 1.00 . A A . 923 LYS O    1 1 
        4  4568 1 1 75 HIS C    C    7.120 -28.264   3.864 1.00 . A A . 924 HIS C    1 1 
        4  4569 1 1 75 HIS CA   C    5.844 -28.966   4.239 1.00 . A A . 924 HIS CA   1 1 
        4  4570 1 1 75 HIS CB   C    5.717 -30.298   3.484 1.00 . A A . 924 HIS CB   1 1 
        4  4571 1 1 75 HIS CD2  C    6.819 -32.209   4.850 1.00 . A A . 924 HIS CD2  1 1 
        4  4572 1 1 75 HIS CE1  C    8.735 -32.288   3.802 1.00 . A A . 924 HIS CE1  1 1 
        4  4573 1 1 75 HIS CG   C    6.785 -31.283   3.870 1.00 . A A . 924 HIS CG   1 1 
        4  4574 1 1 75 HIS H    H    4.868 -27.367   3.299 1.00 . A A . 924 HIS H    1 1 
        4  4575 1 1 75 HIS HA   H    5.853 -29.151   5.303 1.00 . A A . 924 HIS HA   1 1 
        4  4576 1 1 75 HIS HB2  H    4.756 -30.742   3.698 1.00 . A A . 924 HIS HB2  1 1 
        4  4577 1 1 75 HIS HB3  H    5.798 -30.115   2.424 1.00 . A A . 924 HIS HB3  1 1 
        4  4578 1 1 75 HIS HD1  H    8.299 -30.811   2.474 1.00 . A A . 924 HIS HD1  1 1 
        4  4579 1 1 75 HIS HD2  H    6.029 -32.436   5.553 1.00 . A A . 924 HIS HD2  1 1 
        4  4580 1 1 75 HIS HE1  H    9.739 -32.565   3.514 1.00 . A A . 924 HIS HE1  1 1 
        4  4581 1 1 75 HIS HE2  H    8.361 -33.536   5.378 1.00 . A A . 924 HIS HE2  1 1 
        4  4582 1 1 75 HIS N    N    4.758 -28.078   3.964 1.00 . A A . 924 HIS N    1 1 
        4  4583 1 1 75 HIS ND1  N    8.001 -31.362   3.234 1.00 . A A . 924 HIS ND1  1 1 
        4  4584 1 1 75 HIS NE2  N    8.045 -32.817   4.783 1.00 . A A . 924 HIS NE2  1 1 
        4  4585 1 1 75 HIS O    O    7.680 -27.574   4.716 1.00 . A A . 924 HIS O    1 1 
        4  4586 1 1 75 HIS OXT  O    7.547 -28.369   2.704 1.00 . A A . 924 HIS OXT  1 1 
        4  4587 2 2  1 ZN  ZN   ZN   2.360  -4.079   3.177 1.00 . B A . 940 ZN  ZN   1 1 
        4  4588 3 2  1 ZN  ZN   ZN  -1.903   1.611  -7.861 1.00 . C A . 941 ZN  ZN   1 1 
        5  4589 1 1  1 GLY C    C   15.940   2.311  -1.527 1.00 . A A . 850 GLY C    1 1 
        5  4590 1 1  1 GLY CA   C   15.159   1.212  -0.871 1.00 . A A . 850 GLY CA   1 1 
        5  4591 1 1  1 GLY H1   H   15.500  -0.325   0.497 1.00 . A A . 850 GLY H1   1 1 
        5  4592 1 1  1 GLY H2   H   16.386   1.100   0.771 1.00 . A A . 850 GLY H2   1 1 
        5  4593 1 1  1 GLY H3   H   16.822   0.078  -0.476 1.00 . A A . 850 GLY H3   1 1 
        5  4594 1 1  1 GLY HA2  H   14.778   0.550  -1.636 1.00 . A A . 850 GLY HA2  1 1 
        5  4595 1 1  1 GLY HA3  H   14.335   1.635  -0.317 1.00 . A A . 850 GLY HA3  1 1 
        5  4596 1 1  1 GLY N    N   16.008   0.460   0.045 1.00 . A A . 850 GLY N    1 1 
        5  4597 1 1  1 GLY O    O   17.151   2.426  -1.317 1.00 . A A . 850 GLY O    1 1 
        5  4598 1 1  2 SER C    C   15.610   5.511  -2.278 1.00 . A A . 851 SER C    1 1 
        5  4599 1 1  2 SER CA   C   15.918   4.195  -2.991 1.00 . A A . 851 SER CA   1 1 
        5  4600 1 1  2 SER CB   C   15.455   4.197  -4.445 1.00 . A A . 851 SER CB   1 1 
        5  4601 1 1  2 SER H    H   14.317   3.004  -2.450 1.00 . A A . 851 SER H    1 1 
        5  4602 1 1  2 SER HA   H   16.985   4.028  -2.964 1.00 . A A . 851 SER HA   1 1 
        5  4603 1 1  2 SER HB2  H   15.663   5.159  -4.889 1.00 . A A . 851 SER HB2  1 1 
        5  4604 1 1  2 SER HB3  H   15.978   3.422  -4.985 1.00 . A A . 851 SER HB3  1 1 
        5  4605 1 1  2 SER HG   H   13.932   3.276  -5.213 1.00 . A A . 851 SER HG   1 1 
        5  4606 1 1  2 SER N    N   15.285   3.110  -2.312 1.00 . A A . 851 SER N    1 1 
        5  4607 1 1  2 SER O    O   16.526   6.214  -1.819 1.00 . A A . 851 SER O    1 1 
        5  4608 1 1  2 SER OG   O   14.050   3.945  -4.526 1.00 . A A . 851 SER OG   1 1 
        5  4609 1 1  3 HIS C    C   14.114   8.294  -2.183 1.00 . A A . 852 HIS C    1 1 
        5  4610 1 1  3 HIS CA   C   13.757   6.992  -1.487 1.00 . A A . 852 HIS CA   1 1 
        5  4611 1 1  3 HIS CB   C   14.099   7.040   0.011 1.00 . A A . 852 HIS CB   1 1 
        5  4612 1 1  3 HIS CD2  C   12.163   5.884   1.249 1.00 . A A . 852 HIS CD2  1 1 
        5  4613 1 1  3 HIS CE1  C   13.255   4.118   1.911 1.00 . A A . 852 HIS CE1  1 1 
        5  4614 1 1  3 HIS CG   C   13.439   5.963   0.814 1.00 . A A . 852 HIS CG   1 1 
        5  4615 1 1  3 HIS H    H   13.676   5.162  -2.559 1.00 . A A . 852 HIS H    1 1 
        5  4616 1 1  3 HIS HA   H   12.686   6.891  -1.577 1.00 . A A . 852 HIS HA   1 1 
        5  4617 1 1  3 HIS HB2  H   15.167   6.928   0.124 1.00 . A A . 852 HIS HB2  1 1 
        5  4618 1 1  3 HIS HB3  H   13.799   7.997   0.415 1.00 . A A . 852 HIS HB3  1 1 
        5  4619 1 1  3 HIS HD2  H   11.376   6.606   1.084 1.00 . A A . 852 HIS HD2  1 1 
        5  4620 1 1  3 HIS HE1  H   13.485   3.173   2.381 1.00 . A A . 852 HIS HE1  1 1 
        5  4621 1 1  3 HIS HE2  H   11.218   4.263   2.198 1.00 . A A . 852 HIS HE2  1 1 
        5  4622 1 1  3 HIS N    N   14.307   5.801  -2.160 1.00 . A A . 852 HIS N    1 1 
        5  4623 1 1  3 HIS ND1  N   14.124   4.847   1.232 1.00 . A A . 852 HIS ND1  1 1 
        5  4624 1 1  3 HIS NE2  N   12.057   4.707   1.943 1.00 . A A . 852 HIS NE2  1 1 
        5  4625 1 1  3 HIS O    O   13.259   8.924  -2.790 1.00 . A A . 852 HIS O    1 1 
        5  4626 1 1  4 MET C    C   16.096   9.645  -4.218 1.00 . A A . 853 MET C    1 1 
        5  4627 1 1  4 MET CA   C   15.792   9.907  -2.760 1.00 . A A . 853 MET CA   1 1 
        5  4628 1 1  4 MET CB   C   17.003  10.534  -2.053 1.00 . A A . 853 MET CB   1 1 
        5  4629 1 1  4 MET CE   C   18.601  13.067  -0.909 1.00 . A A . 853 MET CE   1 1 
        5  4630 1 1  4 MET CG   C   16.719  11.020  -0.638 1.00 . A A . 853 MET CG   1 1 
        5  4631 1 1  4 MET H    H   16.007   8.088  -1.682 1.00 . A A . 853 MET H    1 1 
        5  4632 1 1  4 MET HA   H   14.960  10.596  -2.715 1.00 . A A . 853 MET HA   1 1 
        5  4633 1 1  4 MET HB2  H   17.796   9.802  -2.006 1.00 . A A . 853 MET HB2  1 1 
        5  4634 1 1  4 MET HB3  H   17.340  11.378  -2.638 1.00 . A A . 853 MET HB3  1 1 
        5  4635 1 1  4 MET HE1  H   17.760  13.740  -0.991 1.00 . A A . 853 MET HE1  1 1 
        5  4636 1 1  4 MET HE2  H   18.857  12.683  -1.886 1.00 . A A . 853 MET HE2  1 1 
        5  4637 1 1  4 MET HE3  H   19.447  13.601  -0.501 1.00 . A A . 853 MET HE3  1 1 
        5  4638 1 1  4 MET HG2  H   15.957  11.785  -0.680 1.00 . A A . 853 MET HG2  1 1 
        5  4639 1 1  4 MET HG3  H   16.354  10.184  -0.059 1.00 . A A . 853 MET HG3  1 1 
        5  4640 1 1  4 MET N    N   15.361   8.682  -2.126 1.00 . A A . 853 MET N    1 1 
        5  4641 1 1  4 MET O    O   17.238   9.362  -4.587 1.00 . A A . 853 MET O    1 1 
        5  4642 1 1  4 MET SD   S   18.181  11.703   0.187 1.00 . A A . 853 MET SD   1 1 
        5  4643 1 1  5 ALA C    C   13.791   9.807  -7.012 1.00 . A A . 854 ALA C    1 1 
        5  4644 1 1  5 ALA CA   C   15.127   9.400  -6.430 1.00 . A A . 854 ALA CA   1 1 
        5  4645 1 1  5 ALA CB   C   15.383   7.907  -6.682 1.00 . A A . 854 ALA CB   1 1 
        5  4646 1 1  5 ALA H    H   14.169   9.831  -4.637 1.00 . A A . 854 ALA H    1 1 
        5  4647 1 1  5 ALA HA   H   15.925   9.985  -6.863 1.00 . A A . 854 ALA HA   1 1 
        5  4648 1 1  5 ALA HB1  H   16.335   7.624  -6.260 1.00 . A A . 854 ALA HB1  1 1 
        5  4649 1 1  5 ALA HB2  H   15.392   7.717  -7.745 1.00 . A A . 854 ALA HB2  1 1 
        5  4650 1 1  5 ALA HB3  H   14.596   7.325  -6.223 1.00 . A A . 854 ALA HB3  1 1 
        5  4651 1 1  5 ALA N    N   15.060   9.651  -5.014 1.00 . A A . 854 ALA N    1 1 
        5  4652 1 1  5 ALA O    O   13.042  10.541  -6.368 1.00 . A A . 854 ALA O    1 1 
        5  4653 1 1  6 MET C    C   11.494   8.270  -8.977 1.00 . A A . 855 MET C    1 1 
        5  4654 1 1  6 MET CA   C   12.204   9.611  -8.825 1.00 . A A . 855 MET CA   1 1 
        5  4655 1 1  6 MET CB   C   12.374  10.268 -10.211 1.00 . A A . 855 MET CB   1 1 
        5  4656 1 1  6 MET CE   C   10.751  13.079 -10.142 1.00 . A A . 855 MET CE   1 1 
        5  4657 1 1  6 MET CG   C   13.114  11.607 -10.205 1.00 . A A . 855 MET CG   1 1 
        5  4658 1 1  6 MET H    H   14.174   8.874  -8.729 1.00 . A A . 855 MET H    1 1 
        5  4659 1 1  6 MET HA   H   11.632  10.258  -8.178 1.00 . A A . 855 MET HA   1 1 
        5  4660 1 1  6 MET HB2  H   12.917   9.588 -10.852 1.00 . A A . 855 MET HB2  1 1 
        5  4661 1 1  6 MET HB3  H   11.394  10.423 -10.638 1.00 . A A . 855 MET HB3  1 1 
        5  4662 1 1  6 MET HE1  H   10.152  13.847  -9.677 1.00 . A A . 855 MET HE1  1 1 
        5  4663 1 1  6 MET HE2  H   10.208  12.146 -10.130 1.00 . A A . 855 MET HE2  1 1 
        5  4664 1 1  6 MET HE3  H   10.967  13.359 -11.163 1.00 . A A . 855 MET HE3  1 1 
        5  4665 1 1  6 MET HG2  H   14.100  11.451  -9.791 1.00 . A A . 855 MET HG2  1 1 
        5  4666 1 1  6 MET HG3  H   13.208  11.951 -11.224 1.00 . A A . 855 MET HG3  1 1 
        5  4667 1 1  6 MET N    N   13.500   9.366  -8.208 1.00 . A A . 855 MET N    1 1 
        5  4668 1 1  6 MET O    O   10.521   8.142  -9.721 1.00 . A A . 855 MET O    1 1 
        5  4669 1 1  6 MET SD   S   12.287  12.889  -9.231 1.00 . A A . 855 MET SD   1 1 
        5  4670 1 1  7 ALA C    C   10.117   5.665  -7.852 1.00 . A A . 856 ALA C    1 1 
        5  4671 1 1  7 ALA CA   C   11.540   5.900  -8.329 1.00 . A A . 856 ALA CA   1 1 
        5  4672 1 1  7 ALA CB   C   12.528   4.958  -7.641 1.00 . A A . 856 ALA CB   1 1 
        5  4673 1 1  7 ALA H    H   12.686   7.523  -7.587 1.00 . A A . 856 ALA H    1 1 
        5  4674 1 1  7 ALA HA   H   11.529   5.635  -9.370 1.00 . A A . 856 ALA HA   1 1 
        5  4675 1 1  7 ALA HB1  H   12.510   5.130  -6.575 1.00 . A A . 856 ALA HB1  1 1 
        5  4676 1 1  7 ALA HB2  H   13.524   5.136  -8.018 1.00 . A A . 856 ALA HB2  1 1 
        5  4677 1 1  7 ALA HB3  H   12.242   3.936  -7.844 1.00 . A A . 856 ALA HB3  1 1 
        5  4678 1 1  7 ALA N    N   11.987   7.284  -8.229 1.00 . A A . 856 ALA N    1 1 
        5  4679 1 1  7 ALA O    O    9.172   5.712  -8.633 1.00 . A A . 856 ALA O    1 1 
        5  4680 1 1  8 TYR C    C    8.345   6.030  -4.872 1.00 . A A . 857 TYR C    1 1 
        5  4681 1 1  8 TYR CA   C    8.660   5.105  -6.027 1.00 . A A . 857 TYR CA   1 1 
        5  4682 1 1  8 TYR CB   C    8.560   3.623  -5.613 1.00 . A A . 857 TYR CB   1 1 
        5  4683 1 1  8 TYR CD1  C    7.958   2.515  -7.807 1.00 . A A . 857 TYR CD1  1 1 
        5  4684 1 1  8 TYR CD2  C   10.048   1.966  -6.813 1.00 . A A . 857 TYR CD2  1 1 
        5  4685 1 1  8 TYR CE1  C    8.240   1.684  -8.871 1.00 . A A . 857 TYR CE1  1 1 
        5  4686 1 1  8 TYR CE2  C   10.333   1.128  -7.870 1.00 . A A . 857 TYR CE2  1 1 
        5  4687 1 1  8 TYR CG   C    8.857   2.675  -6.762 1.00 . A A . 857 TYR CG   1 1 
        5  4688 1 1  8 TYR CZ   C    9.428   0.993  -8.897 1.00 . A A . 857 TYR CZ   1 1 
        5  4689 1 1  8 TYR H    H   10.789   5.375  -6.058 1.00 . A A . 857 TYR H    1 1 
        5  4690 1 1  8 TYR HA   H    7.945   5.293  -6.811 1.00 . A A . 857 TYR HA   1 1 
        5  4691 1 1  8 TYR HB2  H    9.268   3.429  -4.821 1.00 . A A . 857 TYR HB2  1 1 
        5  4692 1 1  8 TYR HB3  H    7.561   3.418  -5.259 1.00 . A A . 857 TYR HB3  1 1 
        5  4693 1 1  8 TYR HD1  H    7.028   3.062  -7.781 1.00 . A A . 857 TYR HD1  1 1 
        5  4694 1 1  8 TYR HD2  H   10.758   2.069  -6.006 1.00 . A A . 857 TYR HD2  1 1 
        5  4695 1 1  8 TYR HE1  H    7.523   1.578  -9.672 1.00 . A A . 857 TYR HE1  1 1 
        5  4696 1 1  8 TYR HE2  H   11.268   0.589  -7.887 1.00 . A A . 857 TYR HE2  1 1 
        5  4697 1 1  8 TYR HH   H    9.670   0.712 -10.753 1.00 . A A . 857 TYR HH   1 1 
        5  4698 1 1  8 TYR N    N    9.973   5.401  -6.592 1.00 . A A . 857 TYR N    1 1 
        5  4699 1 1  8 TYR O    O    7.286   5.952  -4.256 1.00 . A A . 857 TYR O    1 1 
        5  4700 1 1  8 TYR OH   O    9.716   0.166  -9.955 1.00 . A A . 857 TYR OH   1 1 
        5  4701 1 1  9 VAL C    C    9.568   9.214  -4.142 1.00 . A A . 858 VAL C    1 1 
        5  4702 1 1  9 VAL CA   C    9.125   7.896  -3.563 1.00 . A A . 858 VAL CA   1 1 
        5  4703 1 1  9 VAL CB   C   10.005   7.574  -2.307 1.00 . A A . 858 VAL CB   1 1 
        5  4704 1 1  9 VAL CG1  C    9.755   8.585  -1.184 1.00 . A A . 858 VAL CG1  1 1 
        5  4705 1 1  9 VAL CG2  C    9.766   6.157  -1.802 1.00 . A A . 858 VAL CG2  1 1 
        5  4706 1 1  9 VAL H    H   10.062   6.965  -5.170 1.00 . A A . 858 VAL H    1 1 
        5  4707 1 1  9 VAL HA   H    8.084   7.958  -3.278 1.00 . A A . 858 VAL HA   1 1 
        5  4708 1 1  9 VAL HB   H   11.039   7.663  -2.609 1.00 . A A . 858 VAL HB   1 1 
        5  4709 1 1  9 VAL HG11 H   10.383   8.352  -0.337 1.00 . A A . 858 VAL HG11 1 1 
        5  4710 1 1  9 VAL HG12 H    8.720   8.540  -0.879 1.00 . A A . 858 VAL HG12 1 1 
        5  4711 1 1  9 VAL HG13 H    9.979   9.580  -1.536 1.00 . A A . 858 VAL HG13 1 1 
        5  4712 1 1  9 VAL HG21 H   10.383   5.971  -0.936 1.00 . A A . 858 VAL HG21 1 1 
        5  4713 1 1  9 VAL HG22 H   10.019   5.459  -2.587 1.00 . A A . 858 VAL HG22 1 1 
        5  4714 1 1  9 VAL HG23 H    8.725   6.045  -1.540 1.00 . A A . 858 VAL HG23 1 1 
        5  4715 1 1  9 VAL N    N    9.264   6.919  -4.608 1.00 . A A . 858 VAL N    1 1 
        5  4716 1 1  9 VAL O    O   10.696   9.333  -4.612 1.00 . A A . 858 VAL O    1 1 
        5  4717 1 1 10 ILE C    C    8.380  12.446  -3.638 1.00 . A A . 859 ILE C    1 1 
        5  4718 1 1 10 ILE CA   C    8.952  11.484  -4.682 1.00 . A A . 859 ILE CA   1 1 
        5  4719 1 1 10 ILE CB   C    8.270  11.728  -6.093 1.00 . A A . 859 ILE CB   1 1 
        5  4720 1 1 10 ILE CD1  C    7.958  10.707  -8.439 1.00 . A A . 859 ILE CD1  1 1 
        5  4721 1 1 10 ILE CG1  C    8.616  10.586  -7.074 1.00 . A A . 859 ILE CG1  1 1 
        5  4722 1 1 10 ILE CG2  C    8.715  13.065  -6.697 1.00 . A A . 859 ILE CG2  1 1 
        5  4723 1 1 10 ILE H    H    7.766   9.955  -3.856 1.00 . A A . 859 ILE H    1 1 
        5  4724 1 1 10 ILE HA   H   10.021  11.614  -4.752 1.00 . A A . 859 ILE HA   1 1 
        5  4725 1 1 10 ILE HB   H    7.200  11.762  -5.958 1.00 . A A . 859 ILE HB   1 1 
        5  4726 1 1 10 ILE HD11 H    8.261  11.633  -8.904 1.00 . A A . 859 ILE HD11 1 1 
        5  4727 1 1 10 ILE HD12 H    6.884  10.697  -8.325 1.00 . A A . 859 ILE HD12 1 1 
        5  4728 1 1 10 ILE HD13 H    8.266   9.877  -9.058 1.00 . A A . 859 ILE HD13 1 1 
        5  4729 1 1 10 ILE HG12 H    9.685  10.569  -7.224 1.00 . A A . 859 ILE HG12 1 1 
        5  4730 1 1 10 ILE HG13 H    8.309   9.647  -6.636 1.00 . A A . 859 ILE HG13 1 1 
        5  4731 1 1 10 ILE HG21 H    8.247  13.192  -7.663 1.00 . A A . 859 ILE HG21 1 1 
        5  4732 1 1 10 ILE HG22 H    9.788  13.071  -6.812 1.00 . A A . 859 ILE HG22 1 1 
        5  4733 1 1 10 ILE HG23 H    8.420  13.873  -6.044 1.00 . A A . 859 ILE HG23 1 1 
        5  4734 1 1 10 ILE N    N    8.669  10.150  -4.187 1.00 . A A . 859 ILE N    1 1 
        5  4735 1 1 10 ILE O    O    7.632  12.009  -2.763 1.00 . A A . 859 ILE O    1 1 
        5  4736 1 1 11 ARG C    C    7.449  15.694  -3.545 1.00 . A A . 860 ARG C    1 1 
        5  4737 1 1 11 ARG CA   C    8.196  14.659  -2.751 1.00 . A A . 860 ARG CA   1 1 
        5  4738 1 1 11 ARG CB   C    9.308  15.351  -1.957 1.00 . A A . 860 ARG CB   1 1 
        5  4739 1 1 11 ARG CD   C   11.315  15.172  -0.467 1.00 . A A . 860 ARG CD   1 1 
        5  4740 1 1 11 ARG CG   C   10.229  14.407  -1.205 1.00 . A A . 860 ARG CG   1 1 
        5  4741 1 1 11 ARG CZ   C   13.269  16.626  -1.045 1.00 . A A . 860 ARG CZ   1 1 
        5  4742 1 1 11 ARG H    H    9.365  14.030  -4.350 1.00 . A A . 860 ARG H    1 1 
        5  4743 1 1 11 ARG HA   H    7.524  14.157  -2.073 1.00 . A A . 860 ARG HA   1 1 
        5  4744 1 1 11 ARG HB2  H    9.904  15.937  -2.640 1.00 . A A . 860 ARG HB2  1 1 
        5  4745 1 1 11 ARG HB3  H    8.850  16.018  -1.242 1.00 . A A . 860 ARG HB3  1 1 
        5  4746 1 1 11 ARG HD2  H   10.856  15.794   0.288 1.00 . A A . 860 ARG HD2  1 1 
        5  4747 1 1 11 ARG HD3  H   11.970  14.460   0.010 1.00 . A A . 860 ARG HD3  1 1 
        5  4748 1 1 11 ARG HE   H   11.736  16.160  -2.265 1.00 . A A . 860 ARG HE   1 1 
        5  4749 1 1 11 ARG HG2  H    9.651  13.837  -0.494 1.00 . A A . 860 ARG HG2  1 1 
        5  4750 1 1 11 ARG HG3  H   10.689  13.737  -1.916 1.00 . A A . 860 ARG HG3  1 1 
        5  4751 1 1 11 ARG HH11 H   13.395  15.850   0.852 1.00 . A A . 860 ARG HH11 1 1 
        5  4752 1 1 11 ARG HH12 H   14.665  16.904   0.426 1.00 . A A . 860 ARG HH12 1 1 
        5  4753 1 1 11 ARG HH21 H   13.493  17.558  -2.858 1.00 . A A . 860 ARG HH21 1 1 
        5  4754 1 1 11 ARG HH22 H   14.739  17.887  -1.736 1.00 . A A . 860 ARG HH22 1 1 
        5  4755 1 1 11 ARG N    N    8.738  13.699  -3.675 1.00 . A A . 860 ARG N    1 1 
        5  4756 1 1 11 ARG NE   N   12.115  16.023  -1.368 1.00 . A A . 860 ARG NE   1 1 
        5  4757 1 1 11 ARG NH1  N   13.816  16.440   0.157 1.00 . A A . 860 ARG NH1  1 1 
        5  4758 1 1 11 ARG NH2  N   13.881  17.409  -1.941 1.00 . A A . 860 ARG NH2  1 1 
        5  4759 1 1 11 ARG O    O    7.804  15.962  -4.698 1.00 . A A . 860 ARG O    1 1 
        5  4760 1 1 12 ASP C    C    6.394  18.640  -3.318 1.00 . A A . 861 ASP C    1 1 
        5  4761 1 1 12 ASP CA   C    5.698  17.325  -3.658 1.00 . A A . 861 ASP CA   1 1 
        5  4762 1 1 12 ASP CB   C    4.196  17.402  -3.277 1.00 . A A . 861 ASP CB   1 1 
        5  4763 1 1 12 ASP CG   C    3.913  18.193  -2.029 1.00 . A A . 861 ASP CG   1 1 
        5  4764 1 1 12 ASP H    H    6.121  15.889  -2.117 1.00 . A A . 861 ASP H    1 1 
        5  4765 1 1 12 ASP HA   H    5.801  17.160  -4.720 1.00 . A A . 861 ASP HA   1 1 
        5  4766 1 1 12 ASP HB2  H    3.675  17.917  -4.068 1.00 . A A . 861 ASP HB2  1 1 
        5  4767 1 1 12 ASP HB3  H    3.798  16.405  -3.159 1.00 . A A . 861 ASP HB3  1 1 
        5  4768 1 1 12 ASP N    N    6.410  16.239  -2.985 1.00 . A A . 861 ASP N    1 1 
        5  4769 1 1 12 ASP O    O    7.422  18.643  -2.626 1.00 . A A . 861 ASP O    1 1 
        5  4770 1 1 12 ASP OD1  O    4.396  17.842  -0.968 1.00 . A A . 861 ASP OD1  1 1 
        5  4771 1 1 12 ASP OD2  O    3.243  19.234  -2.118 1.00 . A A . 861 ASP OD2  1 1 
        5  4772 1 1 13 GLU C    C    6.378  21.447  -2.084 1.00 . A A . 862 GLU C    1 1 
        5  4773 1 1 13 GLU CA   C    6.411  21.047  -3.557 1.00 . A A . 862 GLU CA   1 1 
        5  4774 1 1 13 GLU CB   C    5.710  22.054  -4.441 1.00 . A A . 862 GLU CB   1 1 
        5  4775 1 1 13 GLU CD   C    5.121  22.600  -6.839 1.00 . A A . 862 GLU CD   1 1 
        5  4776 1 1 13 GLU CG   C    5.845  21.683  -5.898 1.00 . A A . 862 GLU CG   1 1 
        5  4777 1 1 13 GLU H    H    4.989  19.659  -4.262 1.00 . A A . 862 GLU H    1 1 
        5  4778 1 1 13 GLU HA   H    7.446  20.986  -3.858 1.00 . A A . 862 GLU HA   1 1 
        5  4779 1 1 13 GLU HB2  H    4.661  22.086  -4.183 1.00 . A A . 862 GLU HB2  1 1 
        5  4780 1 1 13 GLU HB3  H    6.146  23.030  -4.294 1.00 . A A . 862 GLU HB3  1 1 
        5  4781 1 1 13 GLU HG2  H    6.894  21.671  -6.156 1.00 . A A . 862 GLU HG2  1 1 
        5  4782 1 1 13 GLU HG3  H    5.442  20.685  -5.989 1.00 . A A . 862 GLU HG3  1 1 
        5  4783 1 1 13 GLU N    N    5.835  19.735  -3.772 1.00 . A A . 862 GLU N    1 1 
        5  4784 1 1 13 GLU O    O    7.230  22.202  -1.617 1.00 . A A . 862 GLU O    1 1 
        5  4785 1 1 13 GLU OE1  O    5.407  23.805  -6.852 1.00 . A A . 862 GLU OE1  1 1 
        5  4786 1 1 13 GLU OE2  O    4.244  22.115  -7.594 1.00 . A A . 862 GLU OE2  1 1 
        5  4787 1 1 14 TRP C    C    6.355  20.287   0.817 1.00 . A A . 863 TRP C    1 1 
        5  4788 1 1 14 TRP CA   C    5.343  21.158   0.084 1.00 . A A . 863 TRP CA   1 1 
        5  4789 1 1 14 TRP CB   C    3.930  20.910   0.617 1.00 . A A . 863 TRP CB   1 1 
        5  4790 1 1 14 TRP CD1  C    3.706  20.124   3.033 1.00 . A A . 863 TRP CD1  1 1 
        5  4791 1 1 14 TRP CD2  C    3.866  22.338   2.817 1.00 . A A . 863 TRP CD2  1 1 
        5  4792 1 1 14 TRP CE2  C    3.752  22.031   4.178 1.00 . A A . 863 TRP CE2  1 1 
        5  4793 1 1 14 TRP CE3  C    3.984  23.669   2.438 1.00 . A A . 863 TRP CE3  1 1 
        5  4794 1 1 14 TRP CG   C    3.825  21.097   2.099 1.00 . A A . 863 TRP CG   1 1 
        5  4795 1 1 14 TRP CH2  C    3.869  24.311   4.767 1.00 . A A . 863 TRP CH2  1 1 
        5  4796 1 1 14 TRP CZ2  C    3.751  23.010   5.168 1.00 . A A . 863 TRP CZ2  1 1 
        5  4797 1 1 14 TRP CZ3  C    3.987  24.647   3.415 1.00 . A A . 863 TRP CZ3  1 1 
        5  4798 1 1 14 TRP H    H    4.749  20.345  -1.801 1.00 . A A . 863 TRP H    1 1 
        5  4799 1 1 14 TRP HA   H    5.620  22.179   0.303 1.00 . A A . 863 TRP HA   1 1 
        5  4800 1 1 14 TRP HB2  H    3.242  21.594   0.143 1.00 . A A . 863 TRP HB2  1 1 
        5  4801 1 1 14 TRP HB3  H    3.637  19.895   0.388 1.00 . A A . 863 TRP HB3  1 1 
        5  4802 1 1 14 TRP HD1  H    3.651  19.068   2.807 1.00 . A A . 863 TRP HD1  1 1 
        5  4803 1 1 14 TRP HE1  H    3.570  20.155   5.104 1.00 . A A . 863 TRP HE1  1 1 
        5  4804 1 1 14 TRP HE3  H    4.075  23.933   1.395 1.00 . A A . 863 TRP HE3  1 1 
        5  4805 1 1 14 TRP HH2  H    3.873  25.105   5.500 1.00 . A A . 863 TRP HH2  1 1 
        5  4806 1 1 14 TRP HZ2  H    3.663  22.771   6.217 1.00 . A A . 863 TRP HZ2  1 1 
        5  4807 1 1 14 TRP HZ3  H    4.077  25.685   3.133 1.00 . A A . 863 TRP HZ3  1 1 
        5  4808 1 1 14 TRP N    N    5.419  20.918  -1.354 1.00 . A A . 863 TRP N    1 1 
        5  4809 1 1 14 TRP NE1  N    3.657  20.675   4.278 1.00 . A A . 863 TRP NE1  1 1 
        5  4810 1 1 14 TRP O    O    7.125  20.772   1.649 1.00 . A A . 863 TRP O    1 1 
        5  4811 1 1 15 GLY C    C    6.578  16.873   1.642 1.00 . A A . 864 GLY C    1 1 
        5  4812 1 1 15 GLY CA   C    7.284  18.104   1.131 1.00 . A A . 864 GLY CA   1 1 
        5  4813 1 1 15 GLY H    H    5.749  18.700  -0.212 1.00 . A A . 864 GLY H    1 1 
        5  4814 1 1 15 GLY HA2  H    8.040  17.806   0.420 1.00 . A A . 864 GLY HA2  1 1 
        5  4815 1 1 15 GLY HA3  H    7.760  18.603   1.961 1.00 . A A . 864 GLY HA3  1 1 
        5  4816 1 1 15 GLY N    N    6.374  19.019   0.484 1.00 . A A . 864 GLY N    1 1 
        5  4817 1 1 15 GLY O    O    6.990  16.267   2.632 1.00 . A A . 864 GLY O    1 1 
        5  4818 1 1 16 ASN C    C    5.346  14.219   0.500 1.00 . A A . 865 ASN C    1 1 
        5  4819 1 1 16 ASN CA   C    4.747  15.337   1.296 1.00 . A A . 865 ASN CA   1 1 
        5  4820 1 1 16 ASN CB   C    3.269  15.481   0.865 1.00 . A A . 865 ASN CB   1 1 
        5  4821 1 1 16 ASN CG   C    2.496  16.581   1.569 1.00 . A A . 865 ASN CG   1 1 
        5  4822 1 1 16 ASN H    H    5.186  17.082   0.240 1.00 . A A . 865 ASN H    1 1 
        5  4823 1 1 16 ASN HA   H    4.800  15.127   2.354 1.00 . A A . 865 ASN HA   1 1 
        5  4824 1 1 16 ASN HB2  H    3.239  15.691  -0.194 1.00 . A A . 865 ASN HB2  1 1 
        5  4825 1 1 16 ASN HB3  H    2.766  14.542   1.042 1.00 . A A . 865 ASN HB3  1 1 
        5  4826 1 1 16 ASN HD21 H    3.035  17.871   0.183 1.00 . A A . 865 ASN HD21 1 1 
        5  4827 1 1 16 ASN HD22 H    1.998  18.491   1.429 1.00 . A A . 865 ASN HD22 1 1 
        5  4828 1 1 16 ASN N    N    5.505  16.527   0.993 1.00 . A A . 865 ASN N    1 1 
        5  4829 1 1 16 ASN ND2  N    2.512  17.765   1.017 1.00 . A A . 865 ASN ND2  1 1 
        5  4830 1 1 16 ASN O    O    5.989  14.467  -0.536 1.00 . A A . 865 ASN O    1 1 
        5  4831 1 1 16 ASN OD1  O    1.879  16.358   2.610 1.00 . A A . 865 ASN OD1  1 1 
        5  4832 1 1 17 GLN C    C    4.649  11.520  -0.829 1.00 . A A . 866 GLN C    1 1 
        5  4833 1 1 17 GLN CA   C    5.636  11.878   0.219 1.00 . A A . 866 GLN CA   1 1 
        5  4834 1 1 17 GLN CB   C    5.881  10.675   1.107 1.00 . A A . 866 GLN CB   1 1 
        5  4835 1 1 17 GLN CD   C    7.235   9.621   2.922 1.00 . A A . 866 GLN CD   1 1 
        5  4836 1 1 17 GLN CG   C    7.053  10.829   2.036 1.00 . A A . 866 GLN CG   1 1 
        5  4837 1 1 17 GLN H    H    4.668  12.868   1.785 1.00 . A A . 866 GLN H    1 1 
        5  4838 1 1 17 GLN HA   H    6.565  12.156  -0.256 1.00 . A A . 866 GLN HA   1 1 
        5  4839 1 1 17 GLN HB2  H    5.000  10.495   1.704 1.00 . A A . 866 GLN HB2  1 1 
        5  4840 1 1 17 GLN HB3  H    6.058   9.815   0.479 1.00 . A A . 866 GLN HB3  1 1 
        5  4841 1 1 17 GLN HE21 H    8.018  10.744   4.330 1.00 . A A . 866 GLN HE21 1 1 
        5  4842 1 1 17 GLN HE22 H    7.856   9.061   4.693 1.00 . A A . 866 GLN HE22 1 1 
        5  4843 1 1 17 GLN HG2  H    7.944  10.963   1.436 1.00 . A A . 866 GLN HG2  1 1 
        5  4844 1 1 17 GLN HG3  H    6.883  11.708   2.634 1.00 . A A . 866 GLN HG3  1 1 
        5  4845 1 1 17 GLN N    N    5.162  13.013   0.953 1.00 . A A . 866 GLN N    1 1 
        5  4846 1 1 17 GLN NE2  N    7.760   9.828   4.092 1.00 . A A . 866 GLN NE2  1 1 
        5  4847 1 1 17 GLN O    O    3.449  11.428  -0.573 1.00 . A A . 866 GLN O    1 1 
        5  4848 1 1 17 GLN OE1  O    6.902   8.499   2.546 1.00 . A A . 866 GLN OE1  1 1 
        5  4849 1 1 18 ILE C    C    4.417   9.471  -3.145 1.00 . A A . 867 ILE C    1 1 
        5  4850 1 1 18 ILE CA   C    4.319  10.943  -3.074 1.00 . A A . 867 ILE CA   1 1 
        5  4851 1 1 18 ILE CB   C    4.716  11.555  -4.419 1.00 . A A . 867 ILE CB   1 1 
        5  4852 1 1 18 ILE CD1  C    3.350  13.631  -3.936 1.00 . A A . 867 ILE CD1  1 1 
        5  4853 1 1 18 ILE CG1  C    4.693  13.069  -4.339 1.00 . A A . 867 ILE CG1  1 1 
        5  4854 1 1 18 ILE CG2  C    3.766  11.083  -5.517 1.00 . A A . 867 ILE CG2  1 1 
        5  4855 1 1 18 ILE H    H    6.089  11.544  -2.129 1.00 . A A . 867 ILE H    1 1 
        5  4856 1 1 18 ILE HA   H    3.297  11.210  -2.846 1.00 . A A . 867 ILE HA   1 1 
        5  4857 1 1 18 ILE HB   H    5.717  11.225  -4.642 1.00 . A A . 867 ILE HB   1 1 
        5  4858 1 1 18 ILE HD11 H    3.110  13.323  -2.930 1.00 . A A . 867 ILE HD11 1 1 
        5  4859 1 1 18 ILE HD12 H    2.606  13.236  -4.613 1.00 . A A . 867 ILE HD12 1 1 
        5  4860 1 1 18 ILE HD13 H    3.368  14.707  -4.004 1.00 . A A . 867 ILE HD13 1 1 
        5  4861 1 1 18 ILE HG12 H    5.436  13.420  -3.637 1.00 . A A . 867 ILE HG12 1 1 
        5  4862 1 1 18 ILE HG13 H    4.917  13.431  -5.327 1.00 . A A . 867 ILE HG13 1 1 
        5  4863 1 1 18 ILE HG21 H    2.774  11.432  -5.269 1.00 . A A . 867 ILE HG21 1 1 
        5  4864 1 1 18 ILE HG22 H    3.767  10.003  -5.557 1.00 . A A . 867 ILE HG22 1 1 
        5  4865 1 1 18 ILE HG23 H    4.073  11.507  -6.461 1.00 . A A . 867 ILE HG23 1 1 
        5  4866 1 1 18 ILE N    N    5.130  11.367  -1.998 1.00 . A A . 867 ILE N    1 1 
        5  4867 1 1 18 ILE O    O    5.430   8.913  -3.575 1.00 . A A . 867 ILE O    1 1 
        5  4868 1 1 19 TRP C    C    3.033   6.887  -3.947 1.00 . A A . 868 TRP C    1 1 
        5  4869 1 1 19 TRP CA   C    3.315   7.456  -2.600 1.00 . A A . 868 TRP CA   1 1 
        5  4870 1 1 19 TRP CB   C    2.247   7.025  -1.604 1.00 . A A . 868 TRP CB   1 1 
        5  4871 1 1 19 TRP CD1  C    3.500   6.832   0.607 1.00 . A A . 868 TRP CD1  1 1 
        5  4872 1 1 19 TRP CD2  C    1.955   8.448   0.578 1.00 . A A . 868 TRP CD2  1 1 
        5  4873 1 1 19 TRP CE2  C    2.579   8.446   1.839 1.00 . A A . 868 TRP CE2  1 1 
        5  4874 1 1 19 TRP CE3  C    0.945   9.379   0.327 1.00 . A A . 868 TRP CE3  1 1 
        5  4875 1 1 19 TRP CG   C    2.569   7.409  -0.197 1.00 . A A . 868 TRP CG   1 1 
        5  4876 1 1 19 TRP CH2  C    1.236  10.237   2.567 1.00 . A A . 868 TRP CH2  1 1 
        5  4877 1 1 19 TRP CZ2  C    2.227   9.340   2.843 1.00 . A A . 868 TRP CZ2  1 1 
        5  4878 1 1 19 TRP CZ3  C    0.596  10.263   1.327 1.00 . A A . 868 TRP CZ3  1 1 
        5  4879 1 1 19 TRP H    H    2.687   9.454  -2.355 1.00 . A A . 868 TRP H    1 1 
        5  4880 1 1 19 TRP HA   H    4.268   7.083  -2.257 1.00 . A A . 868 TRP HA   1 1 
        5  4881 1 1 19 TRP HB2  H    1.327   7.517  -1.884 1.00 . A A . 868 TRP HB2  1 1 
        5  4882 1 1 19 TRP HB3  H    2.115   5.954  -1.653 1.00 . A A . 868 TRP HB3  1 1 
        5  4883 1 1 19 TRP HD1  H    4.131   6.007   0.307 1.00 . A A . 868 TRP HD1  1 1 
        5  4884 1 1 19 TRP HE1  H    4.113   7.209   2.574 1.00 . A A . 868 TRP HE1  1 1 
        5  4885 1 1 19 TRP HE3  H    0.441   9.413  -0.626 1.00 . A A . 868 TRP HE3  1 1 
        5  4886 1 1 19 TRP HH2  H    0.935  10.948   3.322 1.00 . A A . 868 TRP HH2  1 1 
        5  4887 1 1 19 TRP HZ2  H    2.708   9.341   3.810 1.00 . A A . 868 TRP HZ2  1 1 
        5  4888 1 1 19 TRP HZ3  H   -0.183  10.990   1.151 1.00 . A A . 868 TRP HZ3  1 1 
        5  4889 1 1 19 TRP N    N    3.407   8.872  -2.669 1.00 . A A . 868 TRP N    1 1 
        5  4890 1 1 19 TRP NE1  N    3.518   7.453   1.830 1.00 . A A . 868 TRP NE1  1 1 
        5  4891 1 1 19 TRP O    O    1.995   7.174  -4.561 1.00 . A A . 868 TRP O    1 1 
        5  4892 1 1 20 ILE C    C    3.449   4.048  -5.315 1.00 . A A . 869 ILE C    1 1 
        5  4893 1 1 20 ILE CA   C    3.798   5.462  -5.652 1.00 . A A . 869 ILE CA   1 1 
        5  4894 1 1 20 ILE CB   C    5.037   5.561  -6.580 1.00 . A A . 869 ILE CB   1 1 
        5  4895 1 1 20 ILE CD1  C    6.352   7.282  -7.973 1.00 . A A . 869 ILE CD1  1 1 
        5  4896 1 1 20 ILE CG1  C    5.224   7.027  -7.010 1.00 . A A . 869 ILE CG1  1 1 
        5  4897 1 1 20 ILE CG2  C    4.892   4.643  -7.793 1.00 . A A . 869 ILE CG2  1 1 
        5  4898 1 1 20 ILE H    H    4.826   6.067  -3.963 1.00 . A A . 869 ILE H    1 1 
        5  4899 1 1 20 ILE HA   H    2.943   5.897  -6.148 1.00 . A A . 869 ILE HA   1 1 
        5  4900 1 1 20 ILE HB   H    5.907   5.256  -6.017 1.00 . A A . 869 ILE HB   1 1 
        5  4901 1 1 20 ILE HD11 H    6.353   8.327  -8.247 1.00 . A A . 869 ILE HD11 1 1 
        5  4902 1 1 20 ILE HD12 H    6.203   6.682  -8.858 1.00 . A A . 869 ILE HD12 1 1 
        5  4903 1 1 20 ILE HD13 H    7.296   7.034  -7.514 1.00 . A A . 869 ILE HD13 1 1 
        5  4904 1 1 20 ILE HG12 H    4.324   7.346  -7.512 1.00 . A A . 869 ILE HG12 1 1 
        5  4905 1 1 20 ILE HG13 H    5.380   7.640  -6.136 1.00 . A A . 869 ILE HG13 1 1 
        5  4906 1 1 20 ILE HG21 H    4.801   3.619  -7.462 1.00 . A A . 869 ILE HG21 1 1 
        5  4907 1 1 20 ILE HG22 H    5.760   4.742  -8.429 1.00 . A A . 869 ILE HG22 1 1 
        5  4908 1 1 20 ILE HG23 H    4.008   4.918  -8.350 1.00 . A A . 869 ILE HG23 1 1 
        5  4909 1 1 20 ILE N    N    3.972   6.159  -4.441 1.00 . A A . 869 ILE N    1 1 
        5  4910 1 1 20 ILE O    O    4.246   3.331  -4.705 1.00 . A A . 869 ILE O    1 1 
        5  4911 1 1 21 CYS C    C    2.451   1.364  -6.174 1.00 . A A . 870 CYS C    1 1 
        5  4912 1 1 21 CYS CA   C    1.666   2.416  -5.394 1.00 . A A . 870 CYS CA   1 1 
        5  4913 1 1 21 CYS CB   C    0.190   2.461  -5.838 1.00 . A A . 870 CYS CB   1 1 
        5  4914 1 1 21 CYS H    H    1.675   4.351  -6.122 1.00 . A A . 870 CYS H    1 1 
        5  4915 1 1 21 CYS HA   H    1.703   2.214  -4.335 1.00 . A A . 870 CYS HA   1 1 
        5  4916 1 1 21 CYS HB2  H   -0.317   3.215  -5.254 1.00 . A A . 870 CYS HB2  1 1 
        5  4917 1 1 21 CYS HB3  H    0.161   2.763  -6.875 1.00 . A A . 870 CYS HB3  1 1 
        5  4918 1 1 21 CYS N    N    2.228   3.697  -5.647 1.00 . A A . 870 CYS N    1 1 
        5  4919 1 1 21 CYS O    O    2.437   1.360  -7.405 1.00 . A A . 870 CYS O    1 1 
        5  4920 1 1 21 CYS SG   S   -0.791   0.941  -5.676 1.00 . A A . 870 CYS SG   1 1 
        5  4921 1 1 22 PRO C    C    3.123  -1.546  -6.946 1.00 . A A . 871 PRO C    1 1 
        5  4922 1 1 22 PRO CA   C    3.961  -0.596  -6.083 1.00 . A A . 871 PRO CA   1 1 
        5  4923 1 1 22 PRO CB   C    4.517  -1.357  -4.883 1.00 . A A . 871 PRO CB   1 1 
        5  4924 1 1 22 PRO CD   C    3.311   0.499  -4.006 1.00 . A A . 871 PRO CD   1 1 
        5  4925 1 1 22 PRO CG   C    4.502  -0.376  -3.770 1.00 . A A . 871 PRO CG   1 1 
        5  4926 1 1 22 PRO HA   H    4.775  -0.203  -6.674 1.00 . A A . 871 PRO HA   1 1 
        5  4927 1 1 22 PRO HB2  H    3.882  -2.204  -4.675 1.00 . A A . 871 PRO HB2  1 1 
        5  4928 1 1 22 PRO HB3  H    5.519  -1.698  -5.096 1.00 . A A . 871 PRO HB3  1 1 
        5  4929 1 1 22 PRO HD2  H    2.417   0.126  -3.531 1.00 . A A . 871 PRO HD2  1 1 
        5  4930 1 1 22 PRO HD3  H    3.524   1.503  -3.668 1.00 . A A . 871 PRO HD3  1 1 
        5  4931 1 1 22 PRO HG2  H    4.407  -0.892  -2.826 1.00 . A A . 871 PRO HG2  1 1 
        5  4932 1 1 22 PRO HG3  H    5.408   0.212  -3.787 1.00 . A A . 871 PRO HG3  1 1 
        5  4933 1 1 22 PRO N    N    3.166   0.481  -5.471 1.00 . A A . 871 PRO N    1 1 
        5  4934 1 1 22 PRO O    O    3.661  -2.306  -7.752 1.00 . A A . 871 PRO O    1 1 
        5  4935 1 1 23 GLY C    C    0.848  -1.973  -8.979 1.00 . A A . 872 GLY C    1 1 
        5  4936 1 1 23 GLY CA   C    0.934  -2.344  -7.517 1.00 . A A . 872 GLY CA   1 1 
        5  4937 1 1 23 GLY H    H    1.455  -0.845  -6.133 1.00 . A A . 872 GLY H    1 1 
        5  4938 1 1 23 GLY HA2  H    1.264  -3.368  -7.431 1.00 . A A . 872 GLY HA2  1 1 
        5  4939 1 1 23 GLY HA3  H   -0.050  -2.245  -7.085 1.00 . A A . 872 GLY HA3  1 1 
        5  4940 1 1 23 GLY N    N    1.818  -1.493  -6.776 1.00 . A A . 872 GLY N    1 1 
        5  4941 1 1 23 GLY O    O    0.896  -2.840  -9.850 1.00 . A A . 872 GLY O    1 1 
        5  4942 1 1 24 CYS C    C    1.853   0.489 -11.061 1.00 . A A . 873 CYS C    1 1 
        5  4943 1 1 24 CYS CA   C    0.587  -0.204 -10.588 1.00 . A A . 873 CYS CA   1 1 
        5  4944 1 1 24 CYS CB   C   -0.537   0.798 -10.541 1.00 . A A . 873 CYS CB   1 1 
        5  4945 1 1 24 CYS H    H    0.779  -0.029  -8.526 1.00 . A A . 873 CYS H    1 1 
        5  4946 1 1 24 CYS HA   H    0.302  -1.007 -11.250 1.00 . A A . 873 CYS HA   1 1 
        5  4947 1 1 24 CYS HB2  H   -0.587   1.332 -11.478 1.00 . A A . 873 CYS HB2  1 1 
        5  4948 1 1 24 CYS HB3  H   -1.469   0.288 -10.357 1.00 . A A . 873 CYS HB3  1 1 
        5  4949 1 1 24 CYS N    N    0.749  -0.696  -9.244 1.00 . A A . 873 CYS N    1 1 
        5  4950 1 1 24 CYS O    O    2.123   0.569 -12.268 1.00 . A A . 873 CYS O    1 1 
        5  4951 1 1 24 CYS SG   S   -0.302   2.000  -9.211 1.00 . A A . 873 CYS SG   1 1 
        5  4952 1 1 25 ASN C    C    3.430   3.218 -10.633 1.00 . A A . 874 ASN C    1 1 
        5  4953 1 1 25 ASN CA   C    3.810   1.801 -10.255 1.00 . A A . 874 ASN CA   1 1 
        5  4954 1 1 25 ASN CB   C    4.834   1.174 -11.237 1.00 . A A . 874 ASN CB   1 1 
        5  4955 1 1 25 ASN CG   C    5.415  -0.160 -10.752 1.00 . A A . 874 ASN CG   1 1 
        5  4956 1 1 25 ASN H    H    2.287   0.868  -9.156 1.00 . A A . 874 ASN H    1 1 
        5  4957 1 1 25 ASN HA   H    4.249   1.866  -9.269 1.00 . A A . 874 ASN HA   1 1 
        5  4958 1 1 25 ASN HB2  H    4.342   0.995 -12.182 1.00 . A A . 874 ASN HB2  1 1 
        5  4959 1 1 25 ASN HB3  H    5.644   1.870 -11.386 1.00 . A A . 874 ASN HB3  1 1 
        5  4960 1 1 25 ASN HD21 H    5.278   0.396  -8.854 1.00 . A A . 874 ASN HD21 1 1 
        5  4961 1 1 25 ASN HD22 H    5.911  -1.178  -9.109 1.00 . A A . 874 ASN HD22 1 1 
        5  4962 1 1 25 ASN N    N    2.600   1.002 -10.079 1.00 . A A . 874 ASN N    1 1 
        5  4963 1 1 25 ASN ND2  N    5.550  -0.330  -9.451 1.00 . A A . 874 ASN ND2  1 1 
        5  4964 1 1 25 ASN O    O    4.218   3.963 -11.227 1.00 . A A . 874 ASN O    1 1 
        5  4965 1 1 25 ASN OD1  O    5.762  -1.031 -11.562 1.00 . A A . 874 ASN OD1  1 1 
        5  4966 1 1 26 LYS C    C    1.637   5.701  -9.139 1.00 . A A . 875 LYS C    1 1 
        5  4967 1 1 26 LYS CA   C    1.704   4.932 -10.457 1.00 . A A . 875 LYS CA   1 1 
        5  4968 1 1 26 LYS CB   C    0.303   4.892 -11.068 1.00 . A A . 875 LYS CB   1 1 
        5  4969 1 1 26 LYS CD   C   -1.214   4.073 -12.880 1.00 . A A . 875 LYS CD   1 1 
        5  4970 1 1 26 LYS CE   C   -1.283   3.322 -14.192 1.00 . A A . 875 LYS CE   1 1 
        5  4971 1 1 26 LYS CG   C    0.217   4.155 -12.380 1.00 . A A . 875 LYS CG   1 1 
        5  4972 1 1 26 LYS H    H    1.622   2.965  -9.770 1.00 . A A . 875 LYS H    1 1 
        5  4973 1 1 26 LYS HA   H    2.369   5.442 -11.137 1.00 . A A . 875 LYS HA   1 1 
        5  4974 1 1 26 LYS HB2  H   -0.373   4.421 -10.368 1.00 . A A . 875 LYS HB2  1 1 
        5  4975 1 1 26 LYS HB3  H   -0.005   5.914 -11.227 1.00 . A A . 875 LYS HB3  1 1 
        5  4976 1 1 26 LYS HD2  H   -1.810   3.551 -12.146 1.00 . A A . 875 LYS HD2  1 1 
        5  4977 1 1 26 LYS HD3  H   -1.600   5.072 -13.019 1.00 . A A . 875 LYS HD3  1 1 
        5  4978 1 1 26 LYS HE2  H   -0.675   3.844 -14.915 1.00 . A A . 875 LYS HE2  1 1 
        5  4979 1 1 26 LYS HE3  H   -0.890   2.327 -14.049 1.00 . A A . 875 LYS HE3  1 1 
        5  4980 1 1 26 LYS HG2  H    0.822   4.667 -13.112 1.00 . A A . 875 LYS HG2  1 1 
        5  4981 1 1 26 LYS HG3  H    0.604   3.160 -12.232 1.00 . A A . 875 LYS HG3  1 1 
        5  4982 1 1 26 LYS HZ1  H   -3.038   4.177 -14.937 1.00 . A A . 875 LYS HZ1  1 1 
        5  4983 1 1 26 LYS HZ2  H   -3.299   2.755 -14.058 1.00 . A A . 875 LYS HZ2  1 1 
        5  4984 1 1 26 LYS HZ3  H   -2.665   2.682 -15.598 1.00 . A A . 875 LYS HZ3  1 1 
        5  4985 1 1 26 LYS N    N    2.215   3.600 -10.235 1.00 . A A . 875 LYS N    1 1 
        5  4986 1 1 26 LYS NZ   N   -2.656   3.234 -14.717 1.00 . A A . 875 LYS NZ   1 1 
        5  4987 1 1 26 LYS O    O    1.286   5.135  -8.085 1.00 . A A . 875 LYS O    1 1 
        5  4988 1 1 27 PRO C    C    0.489   8.257  -7.670 1.00 . A A . 876 PRO C    1 1 
        5  4989 1 1 27 PRO CA   C    1.921   7.881  -8.027 1.00 . A A . 876 PRO CA   1 1 
        5  4990 1 1 27 PRO CB   C    2.666   9.138  -8.490 1.00 . A A . 876 PRO CB   1 1 
        5  4991 1 1 27 PRO CD   C    2.567   7.652 -10.361 1.00 . A A . 876 PRO CD   1 1 
        5  4992 1 1 27 PRO CG   C    2.605   9.098  -9.974 1.00 . A A . 876 PRO CG   1 1 
        5  4993 1 1 27 PRO HA   H    2.400   7.486  -7.145 1.00 . A A . 876 PRO HA   1 1 
        5  4994 1 1 27 PRO HB2  H    2.145  10.002  -8.103 1.00 . A A . 876 PRO HB2  1 1 
        5  4995 1 1 27 PRO HB3  H    3.681   9.150  -8.124 1.00 . A A . 876 PRO HB3  1 1 
        5  4996 1 1 27 PRO HD2  H    1.932   7.491 -11.220 1.00 . A A . 876 PRO HD2  1 1 
        5  4997 1 1 27 PRO HD3  H    3.558   7.280 -10.567 1.00 . A A . 876 PRO HD3  1 1 
        5  4998 1 1 27 PRO HG2  H    1.716   9.602 -10.323 1.00 . A A . 876 PRO HG2  1 1 
        5  4999 1 1 27 PRO HG3  H    3.486   9.570 -10.380 1.00 . A A . 876 PRO HG3  1 1 
        5  5000 1 1 27 PRO N    N    2.004   6.981  -9.176 1.00 . A A . 876 PRO N    1 1 
        5  5001 1 1 27 PRO O    O   -0.477   7.864  -8.356 1.00 . A A . 876 PRO O    1 1 
        5  5002 1 1 28 ASP C    C   -1.430  10.468  -7.208 1.00 . A A . 877 ASP C    1 1 
        5  5003 1 1 28 ASP CA   C   -0.899   9.530  -6.134 1.00 . A A . 877 ASP CA   1 1 
        5  5004 1 1 28 ASP CB   C   -0.730  10.296  -4.821 1.00 . A A . 877 ASP CB   1 1 
        5  5005 1 1 28 ASP CG   C   -2.015  10.968  -4.378 1.00 . A A . 877 ASP CG   1 1 
        5  5006 1 1 28 ASP H    H    1.152   9.092  -6.001 1.00 . A A . 877 ASP H    1 1 
        5  5007 1 1 28 ASP HA   H   -1.600   8.723  -5.985 1.00 . A A . 877 ASP HA   1 1 
        5  5008 1 1 28 ASP HB2  H   -0.424   9.607  -4.048 1.00 . A A . 877 ASP HB2  1 1 
        5  5009 1 1 28 ASP HB3  H    0.031  11.052  -4.944 1.00 . A A . 877 ASP HB3  1 1 
        5  5010 1 1 28 ASP N    N    0.362   8.964  -6.564 1.00 . A A . 877 ASP N    1 1 
        5  5011 1 1 28 ASP O    O   -0.827  11.507  -7.505 1.00 . A A . 877 ASP O    1 1 
        5  5012 1 1 28 ASP OD1  O   -2.804  10.343  -3.681 1.00 . A A . 877 ASP OD1  1 1 
        5  5013 1 1 28 ASP OD2  O   -2.254  12.153  -4.726 1.00 . A A . 877 ASP OD2  1 1 
        5  5014 1 1 29 ASP C    C   -4.375  11.532  -8.329 1.00 . A A . 878 ASP C    1 1 
        5  5015 1 1 29 ASP CA   C   -3.147  10.820  -8.866 1.00 . A A . 878 ASP CA   1 1 
        5  5016 1 1 29 ASP CB   C   -3.580   9.855  -9.964 1.00 . A A . 878 ASP CB   1 1 
        5  5017 1 1 29 ASP CG   C   -4.636   8.894  -9.474 1.00 . A A . 878 ASP CG   1 1 
        5  5018 1 1 29 ASP H    H   -2.898   9.202  -7.569 1.00 . A A . 878 ASP H    1 1 
        5  5019 1 1 29 ASP HA   H   -2.450  11.532  -9.281 1.00 . A A . 878 ASP HA   1 1 
        5  5020 1 1 29 ASP HB2  H   -3.983  10.417 -10.794 1.00 . A A . 878 ASP HB2  1 1 
        5  5021 1 1 29 ASP HB3  H   -2.725   9.286 -10.300 1.00 . A A . 878 ASP HB3  1 1 
        5  5022 1 1 29 ASP N    N   -2.508  10.070  -7.805 1.00 . A A . 878 ASP N    1 1 
        5  5023 1 1 29 ASP O    O   -5.016  12.324  -9.035 1.00 . A A . 878 ASP O    1 1 
        5  5024 1 1 29 ASP OD1  O   -4.312   7.993  -8.662 1.00 . A A . 878 ASP OD1  1 1 
        5  5025 1 1 29 ASP OD2  O   -5.808   9.034  -9.870 1.00 . A A . 878 ASP OD2  1 1 
        5  5026 1 1 30 GLY C    C   -6.892  10.781  -6.091 1.00 . A A . 879 GLY C    1 1 
        5  5027 1 1 30 GLY CA   C   -5.874  11.828  -6.484 1.00 . A A . 879 GLY CA   1 1 
        5  5028 1 1 30 GLY H    H   -4.131  10.647  -6.571 1.00 . A A . 879 GLY H    1 1 
        5  5029 1 1 30 GLY HA2  H   -5.574  12.381  -5.606 1.00 . A A . 879 GLY HA2  1 1 
        5  5030 1 1 30 GLY HA3  H   -6.327  12.508  -7.189 1.00 . A A . 879 GLY HA3  1 1 
        5  5031 1 1 30 GLY N    N   -4.707  11.246  -7.092 1.00 . A A . 879 GLY N    1 1 
        5  5032 1 1 30 GLY O    O   -7.784  11.048  -5.275 1.00 . A A . 879 GLY O    1 1 
        5  5033 1 1 31 SER C    C   -7.467   8.014  -4.905 1.00 . A A . 880 SER C    1 1 
        5  5034 1 1 31 SER CA   C   -7.668   8.499  -6.353 1.00 . A A . 880 SER CA   1 1 
        5  5035 1 1 31 SER CB   C   -7.460   7.354  -7.341 1.00 . A A . 880 SER CB   1 1 
        5  5036 1 1 31 SER H    H   -6.056   9.414  -7.304 1.00 . A A . 880 SER H    1 1 
        5  5037 1 1 31 SER HA   H   -8.670   8.883  -6.468 1.00 . A A . 880 SER HA   1 1 
        5  5038 1 1 31 SER HB2  H   -6.440   7.015  -7.273 1.00 . A A . 880 SER HB2  1 1 
        5  5039 1 1 31 SER HB3  H   -8.123   6.543  -7.083 1.00 . A A . 880 SER HB3  1 1 
        5  5040 1 1 31 SER HG   H   -6.919   8.129  -9.054 1.00 . A A . 880 SER HG   1 1 
        5  5041 1 1 31 SER N    N   -6.769   9.589  -6.658 1.00 . A A . 880 SER N    1 1 
        5  5042 1 1 31 SER O    O   -6.390   8.221  -4.318 1.00 . A A . 880 SER O    1 1 
        5  5043 1 1 31 SER OG   O   -7.738   7.774  -8.667 1.00 . A A . 880 SER OG   1 1 
        5  5044 1 1 32 PRO C    C   -7.391   5.814  -2.753 1.00 . A A . 881 PRO C    1 1 
        5  5045 1 1 32 PRO CA   C   -8.429   6.915  -2.931 1.00 . A A . 881 PRO CA   1 1 
        5  5046 1 1 32 PRO CB   C   -9.837   6.377  -2.653 1.00 . A A . 881 PRO CB   1 1 
        5  5047 1 1 32 PRO CD   C   -9.777   7.054  -4.932 1.00 . A A . 881 PRO CD   1 1 
        5  5048 1 1 32 PRO CG   C  -10.686   6.899  -3.758 1.00 . A A . 881 PRO CG   1 1 
        5  5049 1 1 32 PRO HA   H   -8.204   7.724  -2.252 1.00 . A A . 881 PRO HA   1 1 
        5  5050 1 1 32 PRO HB2  H   -9.813   5.296  -2.650 1.00 . A A . 881 PRO HB2  1 1 
        5  5051 1 1 32 PRO HB3  H  -10.179   6.732  -1.693 1.00 . A A . 881 PRO HB3  1 1 
        5  5052 1 1 32 PRO HD2  H   -9.692   6.133  -5.488 1.00 . A A . 881 PRO HD2  1 1 
        5  5053 1 1 32 PRO HD3  H  -10.090   7.851  -5.587 1.00 . A A . 881 PRO HD3  1 1 
        5  5054 1 1 32 PRO HG2  H  -11.475   6.196  -3.982 1.00 . A A . 881 PRO HG2  1 1 
        5  5055 1 1 32 PRO HG3  H  -11.101   7.856  -3.477 1.00 . A A . 881 PRO HG3  1 1 
        5  5056 1 1 32 PRO N    N   -8.489   7.383  -4.307 1.00 . A A . 881 PRO N    1 1 
        5  5057 1 1 32 PRO O    O   -7.285   4.874  -3.575 1.00 . A A . 881 PRO O    1 1 
        5  5058 1 1 33 MET C    C   -5.864   4.383  -0.079 1.00 . A A . 882 MET C    1 1 
        5  5059 1 1 33 MET CA   C   -5.585   4.983  -1.438 1.00 . A A . 882 MET CA   1 1 
        5  5060 1 1 33 MET CB   C   -4.178   5.625  -1.491 1.00 . A A . 882 MET CB   1 1 
        5  5061 1 1 33 MET CE   C   -1.239   5.484  -3.118 1.00 . A A . 882 MET CE   1 1 
        5  5062 1 1 33 MET CG   C   -3.878   6.340  -2.809 1.00 . A A . 882 MET CG   1 1 
        5  5063 1 1 33 MET H    H   -6.717   6.708  -1.118 1.00 . A A . 882 MET H    1 1 
        5  5064 1 1 33 MET HA   H   -5.650   4.203  -2.182 1.00 . A A . 882 MET HA   1 1 
        5  5065 1 1 33 MET HB2  H   -4.092   6.340  -0.687 1.00 . A A . 882 MET HB2  1 1 
        5  5066 1 1 33 MET HB3  H   -3.439   4.849  -1.350 1.00 . A A . 882 MET HB3  1 1 
        5  5067 1 1 33 MET HE1  H   -1.562   4.965  -4.009 1.00 . A A . 882 MET HE1  1 1 
        5  5068 1 1 33 MET HE2  H   -1.389   4.848  -2.258 1.00 . A A . 882 MET HE2  1 1 
        5  5069 1 1 33 MET HE3  H   -0.191   5.730  -3.210 1.00 . A A . 882 MET HE3  1 1 
        5  5070 1 1 33 MET HG2  H   -4.030   5.641  -3.617 1.00 . A A . 882 MET HG2  1 1 
        5  5071 1 1 33 MET HG3  H   -4.575   7.158  -2.919 1.00 . A A . 882 MET HG3  1 1 
        5  5072 1 1 33 MET N    N   -6.603   5.946  -1.726 1.00 . A A . 882 MET N    1 1 
        5  5073 1 1 33 MET O    O   -6.535   5.002   0.752 1.00 . A A . 882 MET O    1 1 
        5  5074 1 1 33 MET SD   S   -2.195   6.991  -2.942 1.00 . A A . 882 MET SD   1 1 
        5  5075 1 1 34 ILE C    C   -4.231   2.082   1.927 1.00 . A A . 883 ILE C    1 1 
        5  5076 1 1 34 ILE CA   C   -5.595   2.496   1.366 1.00 . A A . 883 ILE CA   1 1 
        5  5077 1 1 34 ILE CB   C   -6.527   1.249   1.163 1.00 . A A . 883 ILE CB   1 1 
        5  5078 1 1 34 ILE CD1  C   -7.766  -0.596   2.455 1.00 . A A . 883 ILE CD1  1 1 
        5  5079 1 1 34 ILE CG1  C   -6.746   0.513   2.502 1.00 . A A . 883 ILE CG1  1 1 
        5  5080 1 1 34 ILE CG2  C   -5.994   0.311   0.058 1.00 . A A . 883 ILE CG2  1 1 
        5  5081 1 1 34 ILE H    H   -4.876   2.755  -0.576 1.00 . A A . 883 ILE H    1 1 
        5  5082 1 1 34 ILE HA   H   -6.064   3.176   2.061 1.00 . A A . 883 ILE HA   1 1 
        5  5083 1 1 34 ILE HB   H   -7.482   1.591   0.792 1.00 . A A . 883 ILE HB   1 1 
        5  5084 1 1 34 ILE HD11 H   -7.449  -1.347   1.747 1.00 . A A . 883 ILE HD11 1 1 
        5  5085 1 1 34 ILE HD12 H   -8.722  -0.195   2.155 1.00 . A A . 883 ILE HD12 1 1 
        5  5086 1 1 34 ILE HD13 H   -7.854  -1.042   3.435 1.00 . A A . 883 ILE HD13 1 1 
        5  5087 1 1 34 ILE HG12 H   -5.812   0.074   2.820 1.00 . A A . 883 ILE HG12 1 1 
        5  5088 1 1 34 ILE HG13 H   -7.064   1.229   3.245 1.00 . A A . 883 ILE HG13 1 1 
        5  5089 1 1 34 ILE HG21 H   -5.963   0.824  -0.895 1.00 . A A . 883 ILE HG21 1 1 
        5  5090 1 1 34 ILE HG22 H   -6.642  -0.547  -0.042 1.00 . A A . 883 ILE HG22 1 1 
        5  5091 1 1 34 ILE HG23 H   -4.999  -0.022   0.311 1.00 . A A . 883 ILE HG23 1 1 
        5  5092 1 1 34 ILE N    N   -5.400   3.198   0.131 1.00 . A A . 883 ILE N    1 1 
        5  5093 1 1 34 ILE O    O   -3.296   1.830   1.153 1.00 . A A . 883 ILE O    1 1 
        5  5094 1 1 35 GLY C    C   -2.970   0.291   4.426 1.00 . A A . 884 GLY C    1 1 
        5  5095 1 1 35 GLY CA   C   -2.861   1.685   3.856 1.00 . A A . 884 GLY CA   1 1 
        5  5096 1 1 35 GLY H    H   -4.847   2.352   3.812 1.00 . A A . 884 GLY H    1 1 
        5  5097 1 1 35 GLY HA2  H   -2.076   1.709   3.117 1.00 . A A . 884 GLY HA2  1 1 
        5  5098 1 1 35 GLY HA3  H   -2.620   2.374   4.654 1.00 . A A . 884 GLY HA3  1 1 
        5  5099 1 1 35 GLY N    N   -4.098   2.088   3.236 1.00 . A A . 884 GLY N    1 1 
        5  5100 1 1 35 GLY O    O   -4.083  -0.172   4.749 1.00 . A A . 884 GLY O    1 1 
        5  5101 1 1 36 CYS C    C   -1.905  -1.728   6.593 1.00 . A A . 885 CYS C    1 1 
        5  5102 1 1 36 CYS CA   C   -1.815  -1.725   5.065 1.00 . A A . 885 CYS CA   1 1 
        5  5103 1 1 36 CYS CB   C   -0.525  -2.445   4.591 1.00 . A A . 885 CYS CB   1 1 
        5  5104 1 1 36 CYS H    H   -0.999   0.053   4.308 1.00 . A A . 885 CYS H    1 1 
        5  5105 1 1 36 CYS HA   H   -2.666  -2.253   4.665 1.00 . A A . 885 CYS HA   1 1 
        5  5106 1 1 36 CYS HB2  H   -0.484  -2.409   3.514 1.00 . A A . 885 CYS HB2  1 1 
        5  5107 1 1 36 CYS HB3  H    0.332  -1.917   4.989 1.00 . A A . 885 CYS HB3  1 1 
        5  5108 1 1 36 CYS N    N   -1.844  -0.379   4.555 1.00 . A A . 885 CYS N    1 1 
        5  5109 1 1 36 CYS O    O   -1.905  -0.673   7.250 1.00 . A A . 885 CYS O    1 1 
        5  5110 1 1 36 CYS SG   S   -0.366  -4.208   5.073 1.00 . A A . 885 CYS SG   1 1 
        5  5111 1 1 37 ASP C    C   -0.642  -3.439   9.058 1.00 . A A . 886 ASP C    1 1 
        5  5112 1 1 37 ASP CA   C   -2.039  -3.077   8.571 1.00 . A A . 886 ASP CA   1 1 
        5  5113 1 1 37 ASP CB   C   -3.056  -4.175   8.948 1.00 . A A . 886 ASP CB   1 1 
        5  5114 1 1 37 ASP CG   C   -3.339  -4.243  10.438 1.00 . A A . 886 ASP CG   1 1 
        5  5115 1 1 37 ASP H    H   -1.979  -3.673   6.533 1.00 . A A . 886 ASP H    1 1 
        5  5116 1 1 37 ASP HA   H   -2.334  -2.138   9.016 1.00 . A A . 886 ASP HA   1 1 
        5  5117 1 1 37 ASP HB2  H   -3.988  -3.984   8.436 1.00 . A A . 886 ASP HB2  1 1 
        5  5118 1 1 37 ASP HB3  H   -2.671  -5.133   8.629 1.00 . A A . 886 ASP HB3  1 1 
        5  5119 1 1 37 ASP N    N   -1.986  -2.900   7.143 1.00 . A A . 886 ASP N    1 1 
        5  5120 1 1 37 ASP O    O   -0.271  -3.169  10.200 1.00 . A A . 886 ASP O    1 1 
        5  5121 1 1 37 ASP OD1  O   -4.187  -3.464  10.933 1.00 . A A . 886 ASP OD1  1 1 
        5  5122 1 1 37 ASP OD2  O   -2.738  -5.068  11.147 1.00 . A A . 886 ASP OD2  1 1 
        5  5123 1 1 38 ASP C    C    2.493  -3.267   8.156 1.00 . A A . 887 ASP C    1 1 
        5  5124 1 1 38 ASP CA   C    1.531  -4.409   8.478 1.00 . A A . 887 ASP CA   1 1 
        5  5125 1 1 38 ASP CB   C    1.912  -5.676   7.680 1.00 . A A . 887 ASP CB   1 1 
        5  5126 1 1 38 ASP CG   C    3.331  -6.201   7.941 1.00 . A A . 887 ASP CG   1 1 
        5  5127 1 1 38 ASP H    H   -0.177  -4.127   7.240 1.00 . A A . 887 ASP H    1 1 
        5  5128 1 1 38 ASP HA   H    1.582  -4.624   9.536 1.00 . A A . 887 ASP HA   1 1 
        5  5129 1 1 38 ASP HB2  H    1.219  -6.464   7.935 1.00 . A A . 887 ASP HB2  1 1 
        5  5130 1 1 38 ASP HB3  H    1.814  -5.463   6.626 1.00 . A A . 887 ASP HB3  1 1 
        5  5131 1 1 38 ASP N    N    0.155  -4.000   8.160 1.00 . A A . 887 ASP N    1 1 
        5  5132 1 1 38 ASP O    O    3.438  -2.977   8.914 1.00 . A A . 887 ASP O    1 1 
        5  5133 1 1 38 ASP OD1  O    4.299  -5.664   7.387 1.00 . A A . 887 ASP OD1  1 1 
        5  5134 1 1 38 ASP OD2  O    3.490  -7.222   8.656 1.00 . A A . 887 ASP OD2  1 1 
        5  5135 1 1 39 CYS C    C    2.322  -0.173   6.589 1.00 . A A . 888 CYS C    1 1 
        5  5136 1 1 39 CYS CA   C    3.079  -1.491   6.669 1.00 . A A . 888 CYS CA   1 1 
        5  5137 1 1 39 CYS CB   C    3.839  -1.822   5.370 1.00 . A A . 888 CYS CB   1 1 
        5  5138 1 1 39 CYS H    H    1.451  -2.785   6.513 1.00 . A A . 888 CYS H    1 1 
        5  5139 1 1 39 CYS HA   H    3.809  -1.383   7.457 1.00 . A A . 888 CYS HA   1 1 
        5  5140 1 1 39 CYS HB2  H    4.291  -0.920   4.985 1.00 . A A . 888 CYS HB2  1 1 
        5  5141 1 1 39 CYS HB3  H    4.621  -2.528   5.607 1.00 . A A . 888 CYS HB3  1 1 
        5  5142 1 1 39 CYS N    N    2.237  -2.580   7.063 1.00 . A A . 888 CYS N    1 1 
        5  5143 1 1 39 CYS O    O    1.103  -0.130   6.729 1.00 . A A . 888 CYS O    1 1 
        5  5144 1 1 39 CYS SG   S    2.835  -2.528   4.036 1.00 . A A . 888 CYS SG   1 1 
        5  5145 1 1 40 ASP C    C    2.463   2.692   4.872 1.00 . A A . 889 ASP C    1 1 
        5  5146 1 1 40 ASP CA   C    2.504   2.231   6.312 1.00 . A A . 889 ASP CA   1 1 
        5  5147 1 1 40 ASP CB   C    3.351   3.221   7.149 1.00 . A A . 889 ASP CB   1 1 
        5  5148 1 1 40 ASP CG   C    4.789   3.386   6.656 1.00 . A A . 889 ASP CG   1 1 
        5  5149 1 1 40 ASP H    H    4.021   0.752   6.277 1.00 . A A . 889 ASP H    1 1 
        5  5150 1 1 40 ASP HA   H    1.500   2.209   6.707 1.00 . A A . 889 ASP HA   1 1 
        5  5151 1 1 40 ASP HB2  H    2.883   4.193   7.114 1.00 . A A . 889 ASP HB2  1 1 
        5  5152 1 1 40 ASP HB3  H    3.376   2.881   8.174 1.00 . A A . 889 ASP HB3  1 1 
        5  5153 1 1 40 ASP N    N    3.057   0.882   6.387 1.00 . A A . 889 ASP N    1 1 
        5  5154 1 1 40 ASP O    O    2.209   3.863   4.584 1.00 . A A . 889 ASP O    1 1 
        5  5155 1 1 40 ASP OD1  O    5.629   2.495   6.927 1.00 . A A . 889 ASP OD1  1 1 
        5  5156 1 1 40 ASP OD2  O    5.119   4.431   6.030 1.00 . A A . 889 ASP OD2  1 1 
        5  5157 1 1 41 ASP C    C    1.319   2.149   2.005 1.00 . A A . 890 ASP C    1 1 
        5  5158 1 1 41 ASP CA   C    2.743   2.057   2.550 1.00 . A A . 890 ASP CA   1 1 
        5  5159 1 1 41 ASP CB   C    3.576   0.988   1.821 1.00 . A A . 890 ASP CB   1 1 
        5  5160 1 1 41 ASP CG   C    3.915   1.351   0.385 1.00 . A A . 890 ASP CG   1 1 
        5  5161 1 1 41 ASP H    H    2.788   0.830   4.262 1.00 . A A . 890 ASP H    1 1 
        5  5162 1 1 41 ASP HA   H    3.214   3.022   2.436 1.00 . A A . 890 ASP HA   1 1 
        5  5163 1 1 41 ASP HB2  H    4.502   0.841   2.357 1.00 . A A . 890 ASP HB2  1 1 
        5  5164 1 1 41 ASP HB3  H    3.021   0.060   1.820 1.00 . A A . 890 ASP HB3  1 1 
        5  5165 1 1 41 ASP N    N    2.693   1.761   3.972 1.00 . A A . 890 ASP N    1 1 
        5  5166 1 1 41 ASP O    O    0.406   1.492   2.531 1.00 . A A . 890 ASP O    1 1 
        5  5167 1 1 41 ASP OD1  O    4.043   2.567   0.079 1.00 . A A . 890 ASP OD1  1 1 
        5  5168 1 1 41 ASP OD2  O    4.107   0.425  -0.440 1.00 . A A . 890 ASP OD2  1 1 
        5  5169 1 1 42 TRP C    C   -0.421   2.623  -0.893 1.00 . A A . 891 TRP C    1 1 
        5  5170 1 1 42 TRP CA   C   -0.212   3.226   0.477 1.00 . A A . 891 TRP CA   1 1 
        5  5171 1 1 42 TRP CB   C   -0.509   4.735   0.432 1.00 . A A . 891 TRP CB   1 1 
        5  5172 1 1 42 TRP CD1  C    0.299   5.840   2.603 1.00 . A A . 891 TRP CD1  1 1 
        5  5173 1 1 42 TRP CD2  C   -1.920   5.678   2.430 1.00 . A A . 891 TRP CD2  1 1 
        5  5174 1 1 42 TRP CE2  C   -1.616   6.299   3.651 1.00 . A A . 891 TRP CE2  1 1 
        5  5175 1 1 42 TRP CE3  C   -3.257   5.470   2.100 1.00 . A A . 891 TRP CE3  1 1 
        5  5176 1 1 42 TRP CG   C   -0.679   5.387   1.775 1.00 . A A . 891 TRP CG   1 1 
        5  5177 1 1 42 TRP CH2  C   -3.904   6.497   4.188 1.00 . A A . 891 TRP CH2  1 1 
        5  5178 1 1 42 TRP CZ2  C   -2.603   6.715   4.540 1.00 . A A . 891 TRP CZ2  1 1 
        5  5179 1 1 42 TRP CZ3  C   -4.237   5.882   2.982 1.00 . A A . 891 TRP CZ3  1 1 
        5  5180 1 1 42 TRP H    H    1.902   3.334   0.527 1.00 . A A . 891 TRP H    1 1 
        5  5181 1 1 42 TRP HA   H   -0.914   2.767   1.157 1.00 . A A . 891 TRP HA   1 1 
        5  5182 1 1 42 TRP HB2  H    0.302   5.239  -0.072 1.00 . A A . 891 TRP HB2  1 1 
        5  5183 1 1 42 TRP HB3  H   -1.417   4.892  -0.129 1.00 . A A . 891 TRP HB3  1 1 
        5  5184 1 1 42 TRP HD1  H    1.357   5.769   2.389 1.00 . A A . 891 TRP HD1  1 1 
        5  5185 1 1 42 TRP HE1  H    0.255   6.777   4.478 1.00 . A A . 891 TRP HE1  1 1 
        5  5186 1 1 42 TRP HE3  H   -3.532   4.994   1.171 1.00 . A A . 891 TRP HE3  1 1 
        5  5187 1 1 42 TRP HH2  H   -4.700   6.804   4.853 1.00 . A A . 891 TRP HH2  1 1 
        5  5188 1 1 42 TRP HZ2  H   -2.373   7.193   5.480 1.00 . A A . 891 TRP HZ2  1 1 
        5  5189 1 1 42 TRP HZ3  H   -5.277   5.725   2.740 1.00 . A A . 891 TRP HZ3  1 1 
        5  5190 1 1 42 TRP N    N    1.123   2.957   0.990 1.00 . A A . 891 TRP N    1 1 
        5  5191 1 1 42 TRP NE1  N   -0.256   6.389   3.735 1.00 . A A . 891 TRP NE1  1 1 
        5  5192 1 1 42 TRP O    O    0.421   2.762  -1.780 1.00 . A A . 891 TRP O    1 1 
        5  5193 1 1 43 TYR C    C   -3.230   1.887  -2.796 1.00 . A A . 892 TYR C    1 1 
        5  5194 1 1 43 TYR CA   C   -1.911   1.330  -2.314 1.00 . A A . 892 TYR CA   1 1 
        5  5195 1 1 43 TYR CB   C   -1.998  -0.194  -2.099 1.00 . A A . 892 TYR CB   1 1 
        5  5196 1 1 43 TYR CD1  C    0.296  -1.126  -2.501 1.00 . A A . 892 TYR CD1  1 1 
        5  5197 1 1 43 TYR CD2  C   -0.418  -0.871  -0.247 1.00 . A A . 892 TYR CD2  1 1 
        5  5198 1 1 43 TYR CE1  C    1.510  -1.589  -2.062 1.00 . A A . 892 TYR CE1  1 1 
        5  5199 1 1 43 TYR CE2  C    0.806  -1.312   0.197 1.00 . A A . 892 TYR CE2  1 1 
        5  5200 1 1 43 TYR CG   C   -0.691  -0.764  -1.608 1.00 . A A . 892 TYR CG   1 1 
        5  5201 1 1 43 TYR CZ   C    1.762  -1.676  -0.715 1.00 . A A . 892 TYR CZ   1 1 
        5  5202 1 1 43 TYR H    H   -2.189   1.928  -0.313 1.00 . A A . 892 TYR H    1 1 
        5  5203 1 1 43 TYR HA   H   -1.144   1.545  -3.042 1.00 . A A . 892 TYR HA   1 1 
        5  5204 1 1 43 TYR HB2  H   -2.761  -0.410  -1.366 1.00 . A A . 892 TYR HB2  1 1 
        5  5205 1 1 43 TYR HB3  H   -2.246  -0.676  -3.035 1.00 . A A . 892 TYR HB3  1 1 
        5  5206 1 1 43 TYR HD1  H    0.093  -1.051  -3.559 1.00 . A A . 892 TYR HD1  1 1 
        5  5207 1 1 43 TYR HD2  H   -1.180  -0.591   0.467 1.00 . A A . 892 TYR HD2  1 1 
        5  5208 1 1 43 TYR HE1  H    2.267  -1.878  -2.775 1.00 . A A . 892 TYR HE1  1 1 
        5  5209 1 1 43 TYR HE2  H    0.998  -1.389   1.258 1.00 . A A . 892 TYR HE2  1 1 
        5  5210 1 1 43 TYR HH   H    3.557  -1.307  -0.552 1.00 . A A . 892 TYR HH   1 1 
        5  5211 1 1 43 TYR N    N   -1.555   1.981  -1.065 1.00 . A A . 892 TYR N    1 1 
        5  5212 1 1 43 TYR O    O   -4.058   2.276  -1.992 1.00 . A A . 892 TYR O    1 1 
        5  5213 1 1 43 TYR OH   O    2.998  -2.057  -0.286 1.00 . A A . 892 TYR OH   1 1 
        5  5214 1 1 44 HIS C    C   -5.817   1.533  -4.513 1.00 . A A . 893 HIS C    1 1 
        5  5215 1 1 44 HIS CA   C   -4.670   2.520  -4.629 1.00 . A A . 893 HIS CA   1 1 
        5  5216 1 1 44 HIS CB   C   -4.545   2.917  -6.106 1.00 . A A . 893 HIS CB   1 1 
        5  5217 1 1 44 HIS CD2  C   -3.828   5.377  -6.274 1.00 . A A . 893 HIS CD2  1 1 
        5  5218 1 1 44 HIS CE1  C   -1.912   5.054  -7.250 1.00 . A A . 893 HIS CE1  1 1 
        5  5219 1 1 44 HIS CG   C   -3.631   4.049  -6.421 1.00 . A A . 893 HIS CG   1 1 
        5  5220 1 1 44 HIS H    H   -2.707   1.604  -4.659 1.00 . A A . 893 HIS H    1 1 
        5  5221 1 1 44 HIS HA   H   -4.913   3.402  -4.056 1.00 . A A . 893 HIS HA   1 1 
        5  5222 1 1 44 HIS HB2  H   -4.187   2.063  -6.661 1.00 . A A . 893 HIS HB2  1 1 
        5  5223 1 1 44 HIS HB3  H   -5.526   3.169  -6.480 1.00 . A A . 893 HIS HB3  1 1 
        5  5224 1 1 44 HIS HD2  H   -4.684   5.860  -5.826 1.00 . A A . 893 HIS HD2  1 1 
        5  5225 1 1 44 HIS HE1  H   -0.959   5.254  -7.721 1.00 . A A . 893 HIS HE1  1 1 
        5  5226 1 1 44 HIS HE2  H   -2.791   6.879  -7.253 1.00 . A A . 893 HIS HE2  1 1 
        5  5227 1 1 44 HIS N    N   -3.422   1.960  -4.085 1.00 . A A . 893 HIS N    1 1 
        5  5228 1 1 44 HIS ND1  N   -2.423   3.834  -7.035 1.00 . A A . 893 HIS ND1  1 1 
        5  5229 1 1 44 HIS NE2  N   -2.732   6.005  -6.807 1.00 . A A . 893 HIS NE2  1 1 
        5  5230 1 1 44 HIS O    O   -5.623   0.324  -4.657 1.00 . A A . 893 HIS O    1 1 
        5  5231 1 1 45 TRP C    C   -8.441   0.429  -5.534 1.00 . A A . 894 TRP C    1 1 
        5  5232 1 1 45 TRP CA   C   -8.235   1.250  -4.238 1.00 . A A . 894 TRP CA   1 1 
        5  5233 1 1 45 TRP CB   C   -9.480   2.106  -3.938 1.00 . A A . 894 TRP CB   1 1 
        5  5234 1 1 45 TRP CD1  C   -8.710   2.435  -1.514 1.00 . A A . 894 TRP CD1  1 1 
        5  5235 1 1 45 TRP CD2  C  -10.810   3.073  -1.917 1.00 . A A . 894 TRP CD2  1 1 
        5  5236 1 1 45 TRP CE2  C  -10.529   3.302  -0.560 1.00 . A A . 894 TRP CE2  1 1 
        5  5237 1 1 45 TRP CE3  C  -12.075   3.401  -2.407 1.00 . A A . 894 TRP CE3  1 1 
        5  5238 1 1 45 TRP CG   C   -9.636   2.517  -2.510 1.00 . A A . 894 TRP CG   1 1 
        5  5239 1 1 45 TRP CH2  C  -12.693   4.154  -0.201 1.00 . A A . 894 TRP CH2  1 1 
        5  5240 1 1 45 TRP CZ2  C  -11.467   3.842   0.310 1.00 . A A . 894 TRP CZ2  1 1 
        5  5241 1 1 45 TRP CZ3  C  -13.004   3.937  -1.546 1.00 . A A . 894 TRP CZ3  1 1 
        5  5242 1 1 45 TRP H    H   -7.079   3.021  -4.092 1.00 . A A . 894 TRP H    1 1 
        5  5243 1 1 45 TRP HA   H   -8.108   0.541  -3.433 1.00 . A A . 894 TRP HA   1 1 
        5  5244 1 1 45 TRP HB2  H   -9.431   3.009  -4.528 1.00 . A A . 894 TRP HB2  1 1 
        5  5245 1 1 45 TRP HB3  H  -10.361   1.550  -4.226 1.00 . A A . 894 TRP HB3  1 1 
        5  5246 1 1 45 TRP HD1  H   -7.710   2.049  -1.646 1.00 . A A . 894 TRP HD1  1 1 
        5  5247 1 1 45 TRP HE1  H   -8.781   2.937   0.525 1.00 . A A . 894 TRP HE1  1 1 
        5  5248 1 1 45 TRP HE3  H  -12.326   3.237  -3.444 1.00 . A A . 894 TRP HE3  1 1 
        5  5249 1 1 45 TRP HH2  H  -13.452   4.573   0.440 1.00 . A A . 894 TRP HH2  1 1 
        5  5250 1 1 45 TRP HZ2  H  -11.257   4.021   1.355 1.00 . A A . 894 TRP HZ2  1 1 
        5  5251 1 1 45 TRP HZ3  H  -13.988   4.200  -1.907 1.00 . A A . 894 TRP HZ3  1 1 
        5  5252 1 1 45 TRP N    N   -7.008   2.056  -4.270 1.00 . A A . 894 TRP N    1 1 
        5  5253 1 1 45 TRP NE1  N   -9.244   2.899  -0.338 1.00 . A A . 894 TRP NE1  1 1 
        5  5254 1 1 45 TRP O    O   -8.614  -0.787  -5.456 1.00 . A A . 894 TRP O    1 1 
        5  5255 1 1 46 PRO C    C   -7.450  -0.723  -8.279 1.00 . A A . 895 PRO C    1 1 
        5  5256 1 1 46 PRO CA   C   -8.552   0.321  -8.032 1.00 . A A . 895 PRO CA   1 1 
        5  5257 1 1 46 PRO CB   C   -8.473   1.426  -9.098 1.00 . A A . 895 PRO CB   1 1 
        5  5258 1 1 46 PRO CD   C   -8.216   2.504  -7.014 1.00 . A A . 895 PRO CD   1 1 
        5  5259 1 1 46 PRO CG   C   -7.751   2.536  -8.430 1.00 . A A . 895 PRO CG   1 1 
        5  5260 1 1 46 PRO HA   H   -9.515  -0.164  -8.083 1.00 . A A . 895 PRO HA   1 1 
        5  5261 1 1 46 PRO HB2  H   -7.930   1.058  -9.956 1.00 . A A . 895 PRO HB2  1 1 
        5  5262 1 1 46 PRO HB3  H   -9.470   1.725  -9.391 1.00 . A A . 895 PRO HB3  1 1 
        5  5263 1 1 46 PRO HD2  H   -7.489   2.935  -6.345 1.00 . A A . 895 PRO HD2  1 1 
        5  5264 1 1 46 PRO HD3  H   -9.160   3.014  -6.904 1.00 . A A . 895 PRO HD3  1 1 
        5  5265 1 1 46 PRO HG2  H   -6.686   2.363  -8.480 1.00 . A A . 895 PRO HG2  1 1 
        5  5266 1 1 46 PRO HG3  H   -8.004   3.478  -8.891 1.00 . A A . 895 PRO HG3  1 1 
        5  5267 1 1 46 PRO N    N   -8.385   1.053  -6.757 1.00 . A A . 895 PRO N    1 1 
        5  5268 1 1 46 PRO O    O   -7.579  -1.580  -9.152 1.00 . A A . 895 PRO O    1 1 
        5  5269 1 1 47 CYS C    C   -5.562  -2.874  -6.920 1.00 . A A . 896 CYS C    1 1 
        5  5270 1 1 47 CYS CA   C   -5.298  -1.592  -7.666 1.00 . A A . 896 CYS CA   1 1 
        5  5271 1 1 47 CYS CB   C   -4.006  -0.946  -7.196 1.00 . A A . 896 CYS CB   1 1 
        5  5272 1 1 47 CYS H    H   -6.333  -0.006  -6.770 1.00 . A A . 896 CYS H    1 1 
        5  5273 1 1 47 CYS HA   H   -5.207  -1.817  -8.717 1.00 . A A . 896 CYS HA   1 1 
        5  5274 1 1 47 CYS HB2  H   -4.159  -0.643  -6.169 1.00 . A A . 896 CYS HB2  1 1 
        5  5275 1 1 47 CYS HB3  H   -3.195  -1.658  -7.228 1.00 . A A . 896 CYS HB3  1 1 
        5  5276 1 1 47 CYS N    N   -6.385  -0.669  -7.496 1.00 . A A . 896 CYS N    1 1 
        5  5277 1 1 47 CYS O    O   -5.129  -3.948  -7.328 1.00 . A A . 896 CYS O    1 1 
        5  5278 1 1 47 CYS SG   S   -3.568   0.539  -8.146 1.00 . A A . 896 CYS SG   1 1 
        5  5279 1 1 48 VAL C    C   -8.015  -4.343  -5.150 1.00 . A A . 897 VAL C    1 1 
        5  5280 1 1 48 VAL CA   C   -6.567  -3.897  -5.016 1.00 . A A . 897 VAL CA   1 1 
        5  5281 1 1 48 VAL CB   C   -6.180  -3.623  -3.542 1.00 . A A . 897 VAL CB   1 1 
        5  5282 1 1 48 VAL CG1  C   -4.659  -3.540  -3.424 1.00 . A A . 897 VAL CG1  1 1 
        5  5283 1 1 48 VAL CG2  C   -6.794  -2.315  -3.073 1.00 . A A . 897 VAL CG2  1 1 
        5  5284 1 1 48 VAL H    H   -6.661  -1.889  -5.611 1.00 . A A . 897 VAL H    1 1 
        5  5285 1 1 48 VAL HA   H   -5.945  -4.700  -5.385 1.00 . A A . 897 VAL HA   1 1 
        5  5286 1 1 48 VAL HB   H   -6.545  -4.428  -2.920 1.00 . A A . 897 VAL HB   1 1 
        5  5287 1 1 48 VAL HG11 H   -4.219  -4.476  -3.731 1.00 . A A . 897 VAL HG11 1 1 
        5  5288 1 1 48 VAL HG12 H   -4.372  -3.323  -2.408 1.00 . A A . 897 VAL HG12 1 1 
        5  5289 1 1 48 VAL HG13 H   -4.298  -2.754  -4.072 1.00 . A A . 897 VAL HG13 1 1 
        5  5290 1 1 48 VAL HG21 H   -7.866  -2.356  -3.191 1.00 . A A . 897 VAL HG21 1 1 
        5  5291 1 1 48 VAL HG22 H   -6.395  -1.518  -3.683 1.00 . A A . 897 VAL HG22 1 1 
        5  5292 1 1 48 VAL HG23 H   -6.546  -2.128  -2.039 1.00 . A A . 897 VAL HG23 1 1 
        5  5293 1 1 48 VAL N    N   -6.287  -2.763  -5.851 1.00 . A A . 897 VAL N    1 1 
        5  5294 1 1 48 VAL O    O   -8.418  -5.355  -4.603 1.00 . A A . 897 VAL O    1 1 
        5  5295 1 1 49 GLY C    C  -11.089  -3.443  -5.097 1.00 . A A . 898 GLY C    1 1 
        5  5296 1 1 49 GLY CA   C  -10.154  -3.947  -6.162 1.00 . A A . 898 GLY CA   1 1 
        5  5297 1 1 49 GLY H    H   -8.410  -2.771  -6.299 1.00 . A A . 898 GLY H    1 1 
        5  5298 1 1 49 GLY HA2  H  -10.452  -3.535  -7.114 1.00 . A A . 898 GLY HA2  1 1 
        5  5299 1 1 49 GLY HA3  H  -10.216  -5.023  -6.204 1.00 . A A . 898 GLY HA3  1 1 
        5  5300 1 1 49 GLY N    N   -8.780  -3.589  -5.907 1.00 . A A . 898 GLY N    1 1 
        5  5301 1 1 49 GLY O    O  -12.089  -4.084  -4.771 1.00 . A A . 898 GLY O    1 1 
        5  5302 1 1 50 ILE C    C  -12.467  -0.665  -4.157 1.00 . A A . 899 ILE C    1 1 
        5  5303 1 1 50 ILE CA   C  -11.599  -1.725  -3.539 1.00 . A A . 899 ILE CA   1 1 
        5  5304 1 1 50 ILE CB   C  -10.793  -1.189  -2.333 1.00 . A A . 899 ILE CB   1 1 
        5  5305 1 1 50 ILE CD1  C   -9.416  -1.968  -0.356 1.00 . A A . 899 ILE CD1  1 1 
        5  5306 1 1 50 ILE CG1  C  -10.200  -2.370  -1.565 1.00 . A A . 899 ILE CG1  1 1 
        5  5307 1 1 50 ILE CG2  C  -11.653  -0.323  -1.411 1.00 . A A . 899 ILE CG2  1 1 
        5  5308 1 1 50 ILE H    H   -9.950  -1.846  -4.824 1.00 . A A . 899 ILE H    1 1 
        5  5309 1 1 50 ILE HA   H  -12.257  -2.511  -3.193 1.00 . A A . 899 ILE HA   1 1 
        5  5310 1 1 50 ILE HB   H   -9.980  -0.585  -2.705 1.00 . A A . 899 ILE HB   1 1 
        5  5311 1 1 50 ILE HD11 H  -10.081  -1.416   0.293 1.00 . A A . 899 ILE HD11 1 1 
        5  5312 1 1 50 ILE HD12 H   -8.597  -1.335  -0.661 1.00 . A A . 899 ILE HD12 1 1 
        5  5313 1 1 50 ILE HD13 H   -9.049  -2.843   0.157 1.00 . A A . 899 ILE HD13 1 1 
        5  5314 1 1 50 ILE HG12 H  -11.007  -3.002  -1.225 1.00 . A A . 899 ILE HG12 1 1 
        5  5315 1 1 50 ILE HG13 H   -9.556  -2.944  -2.214 1.00 . A A . 899 ILE HG13 1 1 
        5  5316 1 1 50 ILE HG21 H  -12.068   0.501  -1.972 1.00 . A A . 899 ILE HG21 1 1 
        5  5317 1 1 50 ILE HG22 H  -11.036   0.079  -0.619 1.00 . A A . 899 ILE HG22 1 1 
        5  5318 1 1 50 ILE HG23 H  -12.451  -0.913  -0.985 1.00 . A A . 899 ILE HG23 1 1 
        5  5319 1 1 50 ILE N    N  -10.765  -2.314  -4.537 1.00 . A A . 899 ILE N    1 1 
        5  5320 1 1 50 ILE O    O  -11.981   0.261  -4.816 1.00 . A A . 899 ILE O    1 1 
        5  5321 1 1 51 MET C    C  -15.338   0.961  -3.499 1.00 . A A . 900 MET C    1 1 
        5  5322 1 1 51 MET CA   C  -14.723   0.054  -4.556 1.00 . A A . 900 MET CA   1 1 
        5  5323 1 1 51 MET CB   C  -15.809  -0.764  -5.279 1.00 . A A . 900 MET CB   1 1 
        5  5324 1 1 51 MET CE   C  -18.583  -3.600  -3.961 1.00 . A A . 900 MET CE   1 1 
        5  5325 1 1 51 MET CG   C  -16.629  -1.678  -4.375 1.00 . A A . 900 MET CG   1 1 
        5  5326 1 1 51 MET H    H  -14.019  -1.593  -3.423 1.00 . A A . 900 MET H    1 1 
        5  5327 1 1 51 MET HA   H  -14.219   0.670  -5.285 1.00 . A A . 900 MET HA   1 1 
        5  5328 1 1 51 MET HB2  H  -16.485  -0.088  -5.780 1.00 . A A . 900 MET HB2  1 1 
        5  5329 1 1 51 MET HB3  H  -15.328  -1.378  -6.025 1.00 . A A . 900 MET HB3  1 1 
        5  5330 1 1 51 MET HE1  H  -19.086  -2.885  -3.327 1.00 . A A . 900 MET HE1  1 1 
        5  5331 1 1 51 MET HE2  H  -17.848  -4.142  -3.384 1.00 . A A . 900 MET HE2  1 1 
        5  5332 1 1 51 MET HE3  H  -19.301  -4.295  -4.371 1.00 . A A . 900 MET HE3  1 1 
        5  5333 1 1 51 MET HG2  H  -15.954  -2.305  -3.810 1.00 . A A . 900 MET HG2  1 1 
        5  5334 1 1 51 MET HG3  H  -17.198  -1.065  -3.691 1.00 . A A . 900 MET HG3  1 1 
        5  5335 1 1 51 MET N    N  -13.744  -0.831  -3.974 1.00 . A A . 900 MET N    1 1 
        5  5336 1 1 51 MET O    O  -15.860   2.028  -3.814 1.00 . A A . 900 MET O    1 1 
        5  5337 1 1 51 MET SD   S  -17.765  -2.733  -5.298 1.00 . A A . 900 MET SD   1 1 
        5  5338 1 1 52 ALA C    C  -14.985   1.033   0.045 1.00 . A A . 901 ALA C    1 1 
        5  5339 1 1 52 ALA CA   C  -15.816   1.294  -1.161 1.00 . A A . 901 ALA CA   1 1 
        5  5340 1 1 52 ALA CB   C  -17.251   0.837  -0.925 1.00 . A A . 901 ALA CB   1 1 
        5  5341 1 1 52 ALA H    H  -14.687  -0.210  -1.989 1.00 . A A . 901 ALA H    1 1 
        5  5342 1 1 52 ALA HA   H  -15.804   2.348  -1.391 1.00 . A A . 901 ALA HA   1 1 
        5  5343 1 1 52 ALA HB1  H  -17.255  -0.221  -0.708 1.00 . A A . 901 ALA HB1  1 1 
        5  5344 1 1 52 ALA HB2  H  -17.837   1.030  -1.811 1.00 . A A . 901 ALA HB2  1 1 
        5  5345 1 1 52 ALA HB3  H  -17.669   1.379  -0.089 1.00 . A A . 901 ALA HB3  1 1 
        5  5346 1 1 52 ALA N    N  -15.226   0.566  -2.252 1.00 . A A . 901 ALA N    1 1 
        5  5347 1 1 52 ALA O    O  -14.364  -0.020   0.111 1.00 . A A . 901 ALA O    1 1 
        5  5348 1 1 53 ALA C    C  -14.483   0.633   2.961 1.00 . A A . 902 ALA C    1 1 
        5  5349 1 1 53 ALA CA   C  -14.154   1.902   2.179 1.00 . A A . 902 ALA CA   1 1 
        5  5350 1 1 53 ALA CB   C  -14.385   3.134   3.046 1.00 . A A . 902 ALA CB   1 1 
        5  5351 1 1 53 ALA H    H  -15.458   2.809   0.809 1.00 . A A . 902 ALA H    1 1 
        5  5352 1 1 53 ALA HA   H  -13.116   1.889   1.883 1.00 . A A . 902 ALA HA   1 1 
        5  5353 1 1 53 ALA HB1  H  -13.744   3.089   3.914 1.00 . A A . 902 ALA HB1  1 1 
        5  5354 1 1 53 ALA HB2  H  -15.416   3.160   3.363 1.00 . A A . 902 ALA HB2  1 1 
        5  5355 1 1 53 ALA HB3  H  -14.159   4.025   2.480 1.00 . A A . 902 ALA HB3  1 1 
        5  5356 1 1 53 ALA N    N  -14.941   1.992   0.958 1.00 . A A . 902 ALA N    1 1 
        5  5357 1 1 53 ALA O    O  -15.596   0.484   3.467 1.00 . A A . 902 ALA O    1 1 
        5  5358 1 1 54 PRO C    C  -13.768  -1.310   5.268 1.00 . A A . 903 PRO C    1 1 
        5  5359 1 1 54 PRO CA   C  -13.725  -1.562   3.762 1.00 . A A . 903 PRO CA   1 1 
        5  5360 1 1 54 PRO CB   C  -12.490  -2.392   3.394 1.00 . A A . 903 PRO CB   1 1 
        5  5361 1 1 54 PRO CD   C  -12.211  -0.246   2.387 1.00 . A A . 903 PRO CD   1 1 
        5  5362 1 1 54 PRO CG   C  -11.461  -1.394   3.002 1.00 . A A . 903 PRO CG   1 1 
        5  5363 1 1 54 PRO HA   H  -14.624  -2.063   3.439 1.00 . A A . 903 PRO HA   1 1 
        5  5364 1 1 54 PRO HB2  H  -12.185  -2.962   4.259 1.00 . A A . 903 PRO HB2  1 1 
        5  5365 1 1 54 PRO HB3  H  -12.726  -3.062   2.579 1.00 . A A . 903 PRO HB3  1 1 
        5  5366 1 1 54 PRO HD2  H  -11.727   0.695   2.600 1.00 . A A . 903 PRO HD2  1 1 
        5  5367 1 1 54 PRO HD3  H  -12.313  -0.368   1.318 1.00 . A A . 903 PRO HD3  1 1 
        5  5368 1 1 54 PRO HG2  H  -10.922  -1.065   3.878 1.00 . A A . 903 PRO HG2  1 1 
        5  5369 1 1 54 PRO HG3  H  -10.781  -1.829   2.287 1.00 . A A . 903 PRO HG3  1 1 
        5  5370 1 1 54 PRO N    N  -13.534  -0.312   3.032 1.00 . A A . 903 PRO N    1 1 
        5  5371 1 1 54 PRO O    O  -13.149  -0.342   5.757 1.00 . A A . 903 PRO O    1 1 
        5  5372 1 1 55 PRO C    C  -13.263  -2.057   8.151 1.00 . A A . 904 PRO C    1 1 
        5  5373 1 1 55 PRO CA   C  -14.630  -1.988   7.474 1.00 . A A . 904 PRO CA   1 1 
        5  5374 1 1 55 PRO CB   C  -15.490  -3.175   7.897 1.00 . A A . 904 PRO CB   1 1 
        5  5375 1 1 55 PRO CD   C  -15.334  -3.258   5.527 1.00 . A A . 904 PRO CD   1 1 
        5  5376 1 1 55 PRO CG   C  -16.244  -3.550   6.676 1.00 . A A . 904 PRO CG   1 1 
        5  5377 1 1 55 PRO HA   H  -15.119  -1.065   7.739 1.00 . A A . 904 PRO HA   1 1 
        5  5378 1 1 55 PRO HB2  H  -14.840  -3.965   8.238 1.00 . A A . 904 PRO HB2  1 1 
        5  5379 1 1 55 PRO HB3  H  -16.151  -2.880   8.699 1.00 . A A . 904 PRO HB3  1 1 
        5  5380 1 1 55 PRO HD2  H  -14.712  -4.115   5.312 1.00 . A A . 904 PRO HD2  1 1 
        5  5381 1 1 55 PRO HD3  H  -15.912  -2.969   4.663 1.00 . A A . 904 PRO HD3  1 1 
        5  5382 1 1 55 PRO HG2  H  -16.490  -4.600   6.702 1.00 . A A . 904 PRO HG2  1 1 
        5  5383 1 1 55 PRO HG3  H  -17.140  -2.951   6.605 1.00 . A A . 904 PRO HG3  1 1 
        5  5384 1 1 55 PRO N    N  -14.522  -2.131   6.024 1.00 . A A . 904 PRO N    1 1 
        5  5385 1 1 55 PRO O    O  -12.517  -3.026   7.980 1.00 . A A . 904 PRO O    1 1 
        5  5386 1 1 56 GLU C    C  -11.581  -1.909  10.785 1.00 . A A . 905 GLU C    1 1 
        5  5387 1 1 56 GLU CA   C  -11.668  -0.938   9.614 1.00 . A A . 905 GLU CA   1 1 
        5  5388 1 1 56 GLU CB   C  -11.403   0.505  10.060 1.00 . A A . 905 GLU CB   1 1 
        5  5389 1 1 56 GLU CD   C  -12.185   2.483  11.392 1.00 . A A . 905 GLU CD   1 1 
        5  5390 1 1 56 GLU CG   C  -12.351   1.014  11.125 1.00 . A A . 905 GLU CG   1 1 
        5  5391 1 1 56 GLU H    H  -13.660  -0.374   9.108 1.00 . A A . 905 GLU H    1 1 
        5  5392 1 1 56 GLU HA   H  -10.922  -1.227   8.888 1.00 . A A . 905 GLU HA   1 1 
        5  5393 1 1 56 GLU HB2  H  -10.397   0.570  10.446 1.00 . A A . 905 GLU HB2  1 1 
        5  5394 1 1 56 GLU HB3  H  -11.485   1.151   9.199 1.00 . A A . 905 GLU HB3  1 1 
        5  5395 1 1 56 GLU HG2  H  -13.363   0.835  10.797 1.00 . A A . 905 GLU HG2  1 1 
        5  5396 1 1 56 GLU HG3  H  -12.170   0.471  12.041 1.00 . A A . 905 GLU HG3  1 1 
        5  5397 1 1 56 GLU N    N  -12.965  -1.050   8.951 1.00 . A A . 905 GLU N    1 1 
        5  5398 1 1 56 GLU O    O  -10.520  -2.098  11.381 1.00 . A A . 905 GLU O    1 1 
        5  5399 1 1 56 GLU OE1  O  -11.285   2.870  12.154 1.00 . A A . 905 GLU OE1  1 1 
        5  5400 1 1 56 GLU OE2  O  -12.960   3.279  10.836 1.00 . A A . 905 GLU OE2  1 1 
        5  5401 1 1 57 GLU C    C  -12.103  -4.812  11.596 1.00 . A A . 906 GLU C    1 1 
        5  5402 1 1 57 GLU CA   C  -12.799  -3.561  12.112 1.00 . A A . 906 GLU CA   1 1 
        5  5403 1 1 57 GLU CB   C  -14.265  -3.877  12.452 1.00 . A A . 906 GLU CB   1 1 
        5  5404 1 1 57 GLU CD   C  -16.500  -4.714  11.621 1.00 . A A . 906 GLU CD   1 1 
        5  5405 1 1 57 GLU CG   C  -15.088  -4.348  11.259 1.00 . A A . 906 GLU CG   1 1 
        5  5406 1 1 57 GLU H    H  -13.536  -2.220  10.649 1.00 . A A . 906 GLU H    1 1 
        5  5407 1 1 57 GLU HA   H  -12.290  -3.233  13.003 1.00 . A A . 906 GLU HA   1 1 
        5  5408 1 1 57 GLU HB2  H  -14.286  -4.653  13.202 1.00 . A A . 906 GLU HB2  1 1 
        5  5409 1 1 57 GLU HB3  H  -14.729  -2.988  12.853 1.00 . A A . 906 GLU HB3  1 1 
        5  5410 1 1 57 GLU HG2  H  -15.122  -3.552  10.531 1.00 . A A . 906 GLU HG2  1 1 
        5  5411 1 1 57 GLU HG3  H  -14.603  -5.207  10.820 1.00 . A A . 906 GLU HG3  1 1 
        5  5412 1 1 57 GLU N    N  -12.722  -2.517  11.106 1.00 . A A . 906 GLU N    1 1 
        5  5413 1 1 57 GLU O    O  -11.696  -5.681  12.367 1.00 . A A . 906 GLU O    1 1 
        5  5414 1 1 57 GLU OE1  O  -16.750  -5.888  11.996 1.00 . A A . 906 GLU OE1  1 1 
        5  5415 1 1 57 GLU OE2  O  -17.395  -3.851  11.521 1.00 . A A . 906 GLU OE2  1 1 
        5  5416 1 1 58 MET C    C   -9.941  -5.651   9.242 1.00 . A A . 907 MET C    1 1 
        5  5417 1 1 58 MET CA   C  -11.364  -5.999   9.641 1.00 . A A . 907 MET CA   1 1 
        5  5418 1 1 58 MET CB   C  -12.190  -6.360   8.404 1.00 . A A . 907 MET CB   1 1 
        5  5419 1 1 58 MET CE   C  -13.589  -9.222   8.926 1.00 . A A . 907 MET CE   1 1 
        5  5420 1 1 58 MET CG   C  -11.708  -7.595   7.666 1.00 . A A . 907 MET CG   1 1 
        5  5421 1 1 58 MET H    H  -12.230  -4.120   9.735 1.00 . A A . 907 MET H    1 1 
        5  5422 1 1 58 MET HA   H  -11.360  -6.840  10.318 1.00 . A A . 907 MET HA   1 1 
        5  5423 1 1 58 MET HB2  H  -13.215  -6.521   8.705 1.00 . A A . 907 MET HB2  1 1 
        5  5424 1 1 58 MET HB3  H  -12.160  -5.524   7.722 1.00 . A A . 907 MET HB3  1 1 
        5  5425 1 1 58 MET HE1  H  -14.096  -9.282   7.975 1.00 . A A . 907 MET HE1  1 1 
        5  5426 1 1 58 MET HE2  H  -13.932  -8.351   9.463 1.00 . A A . 907 MET HE2  1 1 
        5  5427 1 1 58 MET HE3  H  -13.806 -10.108   9.503 1.00 . A A . 907 MET HE3  1 1 
        5  5428 1 1 58 MET HG2  H  -12.312  -7.715   6.783 1.00 . A A . 907 MET HG2  1 1 
        5  5429 1 1 58 MET HG3  H  -10.679  -7.444   7.376 1.00 . A A . 907 MET HG3  1 1 
        5  5430 1 1 58 MET N    N  -11.957  -4.879  10.294 1.00 . A A . 907 MET N    1 1 
        5  5431 1 1 58 MET O    O   -9.623  -4.478   8.986 1.00 . A A . 907 MET O    1 1 
        5  5432 1 1 58 MET SD   S  -11.818  -9.106   8.654 1.00 . A A . 907 MET SD   1 1 
        5  5433 1 1 59 GLN C    C   -7.628  -6.542   7.297 1.00 . A A . 908 GLN C    1 1 
        5  5434 1 1 59 GLN CA   C   -7.727  -6.449   8.800 1.00 . A A . 908 GLN CA   1 1 
        5  5435 1 1 59 GLN CB   C   -6.793  -7.461   9.451 1.00 . A A . 908 GLN CB   1 1 
        5  5436 1 1 59 GLN CD   C   -5.830  -8.399  11.590 1.00 . A A . 908 GLN CD   1 1 
        5  5437 1 1 59 GLN CG   C   -6.660  -7.305  10.954 1.00 . A A . 908 GLN CG   1 1 
        5  5438 1 1 59 GLN H    H   -9.408  -7.542   9.449 1.00 . A A . 908 GLN H    1 1 
        5  5439 1 1 59 GLN HA   H   -7.434  -5.454   9.101 1.00 . A A . 908 GLN HA   1 1 
        5  5440 1 1 59 GLN HB2  H   -7.153  -8.454   9.234 1.00 . A A . 908 GLN HB2  1 1 
        5  5441 1 1 59 GLN HB3  H   -5.813  -7.351   9.012 1.00 . A A . 908 GLN HB3  1 1 
        5  5442 1 1 59 GLN HE21 H   -5.210  -7.152  12.988 1.00 . A A . 908 GLN HE21 1 1 
        5  5443 1 1 59 GLN HE22 H   -4.605  -8.756  13.096 1.00 . A A . 908 GLN HE22 1 1 
        5  5444 1 1 59 GLN HG2  H   -6.187  -6.359  11.166 1.00 . A A . 908 GLN HG2  1 1 
        5  5445 1 1 59 GLN HG3  H   -7.647  -7.321  11.391 1.00 . A A . 908 GLN HG3  1 1 
        5  5446 1 1 59 GLN N    N   -9.092  -6.642   9.212 1.00 . A A . 908 GLN N    1 1 
        5  5447 1 1 59 GLN NE2  N   -5.153  -8.074  12.654 1.00 . A A . 908 GLN NE2  1 1 
        5  5448 1 1 59 GLN O    O   -8.401  -7.266   6.643 1.00 . A A . 908 GLN O    1 1 
        5  5449 1 1 59 GLN OE1  O   -5.798  -9.539  11.108 1.00 . A A . 908 GLN OE1  1 1 
        5  5450 1 1 60 TRP C    C   -4.998  -5.765   5.139 1.00 . A A . 909 TRP C    1 1 
        5  5451 1 1 60 TRP CA   C   -6.483  -5.777   5.358 1.00 . A A . 909 TRP CA   1 1 
        5  5452 1 1 60 TRP CB   C   -7.127  -4.508   4.778 1.00 . A A . 909 TRP CB   1 1 
        5  5453 1 1 60 TRP CD1  C   -7.865  -4.815   2.351 1.00 . A A . 909 TRP CD1  1 1 
        5  5454 1 1 60 TRP CD2  C   -5.918  -3.738   2.583 1.00 . A A . 909 TRP CD2  1 1 
        5  5455 1 1 60 TRP CE2  C   -6.208  -3.840   1.219 1.00 . A A . 909 TRP CE2  1 1 
        5  5456 1 1 60 TRP CE3  C   -4.742  -3.097   2.976 1.00 . A A . 909 TRP CE3  1 1 
        5  5457 1 1 60 TRP CG   C   -6.991  -4.369   3.293 1.00 . A A . 909 TRP CG   1 1 
        5  5458 1 1 60 TRP CH2  C   -4.222  -2.700   0.657 1.00 . A A . 909 TRP CH2  1 1 
        5  5459 1 1 60 TRP CZ2  C   -5.368  -3.323   0.246 1.00 . A A . 909 TRP CZ2  1 1 
        5  5460 1 1 60 TRP CZ3  C   -3.905  -2.586   2.008 1.00 . A A . 909 TRP CZ3  1 1 
        5  5461 1 1 60 TRP H    H   -6.106  -5.280   7.314 1.00 . A A . 909 TRP H    1 1 
        5  5462 1 1 60 TRP HA   H   -6.922  -6.649   4.896 1.00 . A A . 909 TRP HA   1 1 
        5  5463 1 1 60 TRP HB2  H   -8.181  -4.513   5.012 1.00 . A A . 909 TRP HB2  1 1 
        5  5464 1 1 60 TRP HB3  H   -6.668  -3.646   5.241 1.00 . A A . 909 TRP HB3  1 1 
        5  5465 1 1 60 TRP HD1  H   -8.785  -5.339   2.571 1.00 . A A . 909 TRP HD1  1 1 
        5  5466 1 1 60 TRP HE1  H   -7.861  -4.724   0.258 1.00 . A A . 909 TRP HE1  1 1 
        5  5467 1 1 60 TRP HE3  H   -4.489  -3.005   4.022 1.00 . A A . 909 TRP HE3  1 1 
        5  5468 1 1 60 TRP HH2  H   -3.538  -2.288  -0.069 1.00 . A A . 909 TRP HH2  1 1 
        5  5469 1 1 60 TRP HZ2  H   -5.603  -3.394  -0.802 1.00 . A A . 909 TRP HZ2  1 1 
        5  5470 1 1 60 TRP HZ3  H   -2.991  -2.089   2.298 1.00 . A A . 909 TRP HZ3  1 1 
        5  5471 1 1 60 TRP N    N   -6.706  -5.823   6.760 1.00 . A A . 909 TRP N    1 1 
        5  5472 1 1 60 TRP NE1  N   -7.403  -4.502   1.099 1.00 . A A . 909 TRP NE1  1 1 
        5  5473 1 1 60 TRP O    O   -4.280  -5.015   5.808 1.00 . A A . 909 TRP O    1 1 
        5  5474 1 1 61 PHE C    C   -2.956  -6.485   2.471 1.00 . A A . 910 PHE C    1 1 
        5  5475 1 1 61 PHE CA   C   -3.134  -6.660   3.946 1.00 . A A . 910 PHE CA   1 1 
        5  5476 1 1 61 PHE CB   C   -2.505  -7.978   4.411 1.00 . A A . 910 PHE CB   1 1 
        5  5477 1 1 61 PHE CD1  C   -1.775  -7.573   6.774 1.00 . A A . 910 PHE CD1  1 1 
        5  5478 1 1 61 PHE CD2  C   -3.618  -9.031   6.387 1.00 . A A . 910 PHE CD2  1 1 
        5  5479 1 1 61 PHE CE1  C   -1.904  -7.764   8.134 1.00 . A A . 910 PHE CE1  1 1 
        5  5480 1 1 61 PHE CE2  C   -3.757  -9.227   7.746 1.00 . A A . 910 PHE CE2  1 1 
        5  5481 1 1 61 PHE CG   C   -2.630  -8.206   5.888 1.00 . A A . 910 PHE CG   1 1 
        5  5482 1 1 61 PHE CZ   C   -2.897  -8.593   8.623 1.00 . A A . 910 PHE CZ   1 1 
        5  5483 1 1 61 PHE H    H   -5.144  -7.201   3.780 1.00 . A A . 910 PHE H    1 1 
        5  5484 1 1 61 PHE HA   H   -2.649  -5.839   4.455 1.00 . A A . 910 PHE HA   1 1 
        5  5485 1 1 61 PHE HB2  H   -2.989  -8.800   3.904 1.00 . A A . 910 PHE HB2  1 1 
        5  5486 1 1 61 PHE HB3  H   -1.455  -7.976   4.160 1.00 . A A . 910 PHE HB3  1 1 
        5  5487 1 1 61 PHE HD1  H   -1.002  -6.926   6.387 1.00 . A A . 910 PHE HD1  1 1 
        5  5488 1 1 61 PHE HD2  H   -4.280  -9.521   5.687 1.00 . A A . 910 PHE HD2  1 1 
        5  5489 1 1 61 PHE HE1  H   -1.231  -7.265   8.817 1.00 . A A . 910 PHE HE1  1 1 
        5  5490 1 1 61 PHE HE2  H   -4.533  -9.875   8.126 1.00 . A A . 910 PHE HE2  1 1 
        5  5491 1 1 61 PHE HZ   H   -3.006  -8.747   9.686 1.00 . A A . 910 PHE HZ   1 1 
        5  5492 1 1 61 PHE N    N   -4.532  -6.602   4.259 1.00 . A A . 910 PHE N    1 1 
        5  5493 1 1 61 PHE O    O   -3.762  -6.997   1.675 1.00 . A A . 910 PHE O    1 1 
        5  5494 1 1 62 CYS C    C   -1.127  -6.734   0.038 1.00 . A A . 911 CYS C    1 1 
        5  5495 1 1 62 CYS CA   C   -1.650  -5.479   0.743 1.00 . A A . 911 CYS CA   1 1 
        5  5496 1 1 62 CYS CB   C   -0.586  -4.392   0.716 1.00 . A A . 911 CYS CB   1 1 
        5  5497 1 1 62 CYS H    H   -1.350  -5.378   2.788 1.00 . A A . 911 CYS H    1 1 
        5  5498 1 1 62 CYS HA   H   -2.534  -5.103   0.251 1.00 . A A . 911 CYS HA   1 1 
        5  5499 1 1 62 CYS HB2  H   -0.298  -4.185  -0.306 1.00 . A A . 911 CYS HB2  1 1 
        5  5500 1 1 62 CYS HB3  H   -0.986  -3.494   1.161 1.00 . A A . 911 CYS HB3  1 1 
        5  5501 1 1 62 CYS N    N   -1.944  -5.759   2.108 1.00 . A A . 911 CYS N    1 1 
        5  5502 1 1 62 CYS O    O   -0.727  -7.712   0.700 1.00 . A A . 911 CYS O    1 1 
        5  5503 1 1 62 CYS SG   S    0.916  -4.826   1.617 1.00 . A A . 911 CYS SG   1 1 
        5  5504 1 1 63 PRO C    C    0.985  -8.046  -1.790 1.00 . A A . 912 PRO C    1 1 
        5  5505 1 1 63 PRO CA   C   -0.521  -7.825  -2.094 1.00 . A A . 912 PRO CA   1 1 
        5  5506 1 1 63 PRO CB   C   -0.721  -7.369  -3.553 1.00 . A A . 912 PRO CB   1 1 
        5  5507 1 1 63 PRO CD   C   -1.719  -5.715  -2.175 1.00 . A A . 912 PRO CD   1 1 
        5  5508 1 1 63 PRO CG   C   -1.010  -5.908  -3.467 1.00 . A A . 912 PRO CG   1 1 
        5  5509 1 1 63 PRO HA   H   -1.053  -8.748  -1.920 1.00 . A A . 912 PRO HA   1 1 
        5  5510 1 1 63 PRO HB2  H    0.184  -7.558  -4.110 1.00 . A A . 912 PRO HB2  1 1 
        5  5511 1 1 63 PRO HB3  H   -1.546  -7.908  -3.995 1.00 . A A . 912 PRO HB3  1 1 
        5  5512 1 1 63 PRO HD2  H   -1.557  -4.716  -1.798 1.00 . A A . 912 PRO HD2  1 1 
        5  5513 1 1 63 PRO HD3  H   -2.776  -5.903  -2.295 1.00 . A A . 912 PRO HD3  1 1 
        5  5514 1 1 63 PRO HG2  H   -0.085  -5.350  -3.468 1.00 . A A . 912 PRO HG2  1 1 
        5  5515 1 1 63 PRO HG3  H   -1.639  -5.588  -4.287 1.00 . A A . 912 PRO HG3  1 1 
        5  5516 1 1 63 PRO N    N   -1.103  -6.733  -1.307 1.00 . A A . 912 PRO N    1 1 
        5  5517 1 1 63 PRO O    O    1.585  -9.035  -2.231 1.00 . A A . 912 PRO O    1 1 
        5  5518 1 1 64 LYS C    C    3.096  -8.043   0.631 1.00 . A A . 913 LYS C    1 1 
        5  5519 1 1 64 LYS CA   C    2.976  -7.243  -0.656 1.00 . A A . 913 LYS CA   1 1 
        5  5520 1 1 64 LYS CB   C    3.651  -5.863  -0.545 1.00 . A A . 913 LYS CB   1 1 
        5  5521 1 1 64 LYS CD   C    4.509  -5.868  -2.906 1.00 . A A . 913 LYS CD   1 1 
        5  5522 1 1 64 LYS CE   C    4.376  -5.272  -4.294 1.00 . A A . 913 LYS CE   1 1 
        5  5523 1 1 64 LYS CG   C    3.693  -5.106  -1.869 1.00 . A A . 913 LYS CG   1 1 
        5  5524 1 1 64 LYS H    H    1.067  -6.353  -0.729 1.00 . A A . 913 LYS H    1 1 
        5  5525 1 1 64 LYS HA   H    3.469  -7.818  -1.424 1.00 . A A . 913 LYS HA   1 1 
        5  5526 1 1 64 LYS HB2  H    3.107  -5.265   0.173 1.00 . A A . 913 LYS HB2  1 1 
        5  5527 1 1 64 LYS HB3  H    4.665  -5.995  -0.198 1.00 . A A . 913 LYS HB3  1 1 
        5  5528 1 1 64 LYS HD2  H    5.550  -5.823  -2.624 1.00 . A A . 913 LYS HD2  1 1 
        5  5529 1 1 64 LYS HD3  H    4.196  -6.899  -2.935 1.00 . A A . 913 LYS HD3  1 1 
        5  5530 1 1 64 LYS HE2  H    3.328  -5.216  -4.548 1.00 . A A . 913 LYS HE2  1 1 
        5  5531 1 1 64 LYS HE3  H    4.798  -4.278  -4.294 1.00 . A A . 913 LYS HE3  1 1 
        5  5532 1 1 64 LYS HG2  H    2.685  -4.986  -2.235 1.00 . A A . 913 LYS HG2  1 1 
        5  5533 1 1 64 LYS HG3  H    4.138  -4.135  -1.710 1.00 . A A . 913 LYS HG3  1 1 
        5  5534 1 1 64 LYS HZ1  H    4.684  -7.067  -5.308 1.00 . A A . 913 LYS HZ1  1 1 
        5  5535 1 1 64 LYS HZ2  H    6.093  -6.158  -5.120 1.00 . A A . 913 LYS HZ2  1 1 
        5  5536 1 1 64 LYS HZ3  H    4.949  -5.706  -6.260 1.00 . A A . 913 LYS HZ3  1 1 
        5  5537 1 1 64 LYS N    N    1.588  -7.124  -1.045 1.00 . A A . 913 LYS N    1 1 
        5  5538 1 1 64 LYS NZ   N    5.071  -6.100  -5.306 1.00 . A A . 913 LYS NZ   1 1 
        5  5539 1 1 64 LYS O    O    3.904  -8.970   0.717 1.00 . A A . 913 LYS O    1 1 
        5  5540 1 1 65 CYS C    C    1.588  -9.826   2.697 1.00 . A A . 914 CYS C    1 1 
        5  5541 1 1 65 CYS CA   C    2.281  -8.484   2.842 1.00 . A A . 914 CYS CA   1 1 
        5  5542 1 1 65 CYS CB   C    1.736  -7.671   4.000 1.00 . A A . 914 CYS CB   1 1 
        5  5543 1 1 65 CYS H    H    1.664  -6.960   1.516 1.00 . A A . 914 CYS H    1 1 
        5  5544 1 1 65 CYS HA   H    3.321  -8.697   3.039 1.00 . A A . 914 CYS HA   1 1 
        5  5545 1 1 65 CYS HB2  H    0.764  -7.284   3.732 1.00 . A A . 914 CYS HB2  1 1 
        5  5546 1 1 65 CYS HB3  H    1.649  -8.299   4.874 1.00 . A A . 914 CYS HB3  1 1 
        5  5547 1 1 65 CYS N    N    2.273  -7.729   1.610 1.00 . A A . 914 CYS N    1 1 
        5  5548 1 1 65 CYS O    O    1.935 -10.780   3.383 1.00 . A A . 914 CYS O    1 1 
        5  5549 1 1 65 CYS SG   S    2.794  -6.275   4.424 1.00 . A A . 914 CYS SG   1 1 
        5  5550 1 1 66 ALA C    C    1.004 -12.117   0.818 1.00 . A A . 915 ALA C    1 1 
        5  5551 1 1 66 ALA CA   C    0.004 -11.181   1.502 1.00 . A A . 915 ALA CA   1 1 
        5  5552 1 1 66 ALA CB   C   -1.234 -10.987   0.656 1.00 . A A . 915 ALA CB   1 1 
        5  5553 1 1 66 ALA H    H    0.339  -9.097   1.326 1.00 . A A . 915 ALA H    1 1 
        5  5554 1 1 66 ALA HA   H   -0.277 -11.622   2.448 1.00 . A A . 915 ALA HA   1 1 
        5  5555 1 1 66 ALA HB1  H   -1.705 -11.945   0.500 1.00 . A A . 915 ALA HB1  1 1 
        5  5556 1 1 66 ALA HB2  H   -0.955 -10.553  -0.293 1.00 . A A . 915 ALA HB2  1 1 
        5  5557 1 1 66 ALA HB3  H   -1.915 -10.334   1.186 1.00 . A A . 915 ALA HB3  1 1 
        5  5558 1 1 66 ALA N    N    0.641  -9.912   1.788 1.00 . A A . 915 ALA N    1 1 
        5  5559 1 1 66 ALA O    O    0.912 -13.333   0.919 1.00 . A A . 915 ALA O    1 1 
        5  5560 1 1 67 ASN C    C    3.920 -12.953   0.620 1.00 . A A . 916 ASN C    1 1 
        5  5561 1 1 67 ASN CA   C    3.065 -12.289  -0.465 1.00 . A A . 916 ASN CA   1 1 
        5  5562 1 1 67 ASN CB   C    3.924 -11.382  -1.368 1.00 . A A . 916 ASN CB   1 1 
        5  5563 1 1 67 ASN CG   C    5.047 -12.110  -2.116 1.00 . A A . 916 ASN CG   1 1 
        5  5564 1 1 67 ASN H    H    2.010 -10.549   0.121 1.00 . A A . 916 ASN H    1 1 
        5  5565 1 1 67 ASN HA   H    2.608 -13.066  -1.060 1.00 . A A . 916 ASN HA   1 1 
        5  5566 1 1 67 ASN HB2  H    3.282 -10.920  -2.103 1.00 . A A . 916 ASN HB2  1 1 
        5  5567 1 1 67 ASN HB3  H    4.365 -10.606  -0.760 1.00 . A A . 916 ASN HB3  1 1 
        5  5568 1 1 67 ASN HD21 H    3.960 -13.766  -2.306 1.00 . A A . 916 ASN HD21 1 1 
        5  5569 1 1 67 ASN HD22 H    5.540 -13.815  -2.985 1.00 . A A . 916 ASN HD22 1 1 
        5  5570 1 1 67 ASN N    N    1.999 -11.527   0.167 1.00 . A A . 916 ASN N    1 1 
        5  5571 1 1 67 ASN ND2  N    4.824 -13.347  -2.504 1.00 . A A . 916 ASN ND2  1 1 
        5  5572 1 1 67 ASN O    O    4.314 -14.108   0.489 1.00 . A A . 916 ASN O    1 1 
        5  5573 1 1 67 ASN OD1  O    6.106 -11.533  -2.367 1.00 . A A . 916 ASN OD1  1 1 
        5  5574 1 1 68 LYS C    C    4.219 -13.972   3.448 1.00 . A A . 917 LYS C    1 1 
        5  5575 1 1 68 LYS CA   C    4.893 -12.727   2.870 1.00 . A A . 917 LYS CA   1 1 
        5  5576 1 1 68 LYS CB   C    4.956 -11.650   3.962 1.00 . A A . 917 LYS CB   1 1 
        5  5577 1 1 68 LYS CD   C    5.389  -9.272   4.609 1.00 . A A . 917 LYS CD   1 1 
        5  5578 1 1 68 LYS CE   C    5.944  -7.924   4.180 1.00 . A A . 917 LYS CE   1 1 
        5  5579 1 1 68 LYS CG   C    5.583 -10.334   3.535 1.00 . A A . 917 LYS CG   1 1 
        5  5580 1 1 68 LYS H    H    3.752 -11.328   1.752 1.00 . A A . 917 LYS H    1 1 
        5  5581 1 1 68 LYS HA   H    5.893 -12.961   2.540 1.00 . A A . 917 LYS HA   1 1 
        5  5582 1 1 68 LYS HB2  H    3.950 -11.445   4.297 1.00 . A A . 917 LYS HB2  1 1 
        5  5583 1 1 68 LYS HB3  H    5.521 -12.042   4.794 1.00 . A A . 917 LYS HB3  1 1 
        5  5584 1 1 68 LYS HD2  H    4.337  -9.169   4.825 1.00 . A A . 917 LYS HD2  1 1 
        5  5585 1 1 68 LYS HD3  H    5.904  -9.594   5.501 1.00 . A A . 917 LYS HD3  1 1 
        5  5586 1 1 68 LYS HE2  H    7.021  -7.986   4.135 1.00 . A A . 917 LYS HE2  1 1 
        5  5587 1 1 68 LYS HE3  H    5.558  -7.682   3.200 1.00 . A A . 917 LYS HE3  1 1 
        5  5588 1 1 68 LYS HG2  H    6.640 -10.484   3.375 1.00 . A A . 917 LYS HG2  1 1 
        5  5589 1 1 68 LYS HG3  H    5.118 -10.001   2.618 1.00 . A A . 917 LYS HG3  1 1 
        5  5590 1 1 68 LYS HZ1  H    6.020  -5.954   4.894 1.00 . A A . 917 LYS HZ1  1 1 
        5  5591 1 1 68 LYS HZ2  H    5.754  -7.080   6.123 1.00 . A A . 917 LYS HZ2  1 1 
        5  5592 1 1 68 LYS HZ3  H    4.533  -6.679   5.049 1.00 . A A . 917 LYS HZ3  1 1 
        5  5593 1 1 68 LYS N    N    4.126 -12.234   1.718 1.00 . A A . 917 LYS N    1 1 
        5  5594 1 1 68 LYS NZ   N    5.563  -6.856   5.127 1.00 . A A . 917 LYS NZ   1 1 
        5  5595 1 1 68 LYS O    O    4.884 -14.944   3.844 1.00 . A A . 917 LYS O    1 1 
        5  5596 1 1 69 ILE C    C    2.247 -16.307   3.183 1.00 . A A . 918 ILE C    1 1 
        5  5597 1 1 69 ILE CA   C    2.066 -15.003   3.984 1.00 . A A . 918 ILE CA   1 1 
        5  5598 1 1 69 ILE CB   C    0.556 -14.581   3.936 1.00 . A A . 918 ILE CB   1 1 
        5  5599 1 1 69 ILE CD1  C    0.625 -13.371   6.211 1.00 . A A . 918 ILE CD1  1 1 
        5  5600 1 1 69 ILE CG1  C    0.308 -13.283   4.732 1.00 . A A . 918 ILE CG1  1 1 
        5  5601 1 1 69 ILE CG2  C   -0.367 -15.696   4.426 1.00 . A A . 918 ILE CG2  1 1 
        5  5602 1 1 69 ILE H    H    2.464 -13.136   3.094 1.00 . A A . 918 ILE H    1 1 
        5  5603 1 1 69 ILE HA   H    2.334 -15.178   5.015 1.00 . A A . 918 ILE HA   1 1 
        5  5604 1 1 69 ILE HB   H    0.310 -14.394   2.901 1.00 . A A . 918 ILE HB   1 1 
        5  5605 1 1 69 ILE HD11 H    0.006 -14.132   6.664 1.00 . A A . 918 ILE HD11 1 1 
        5  5606 1 1 69 ILE HD12 H    0.421 -12.417   6.673 1.00 . A A . 918 ILE HD12 1 1 
        5  5607 1 1 69 ILE HD13 H    1.666 -13.622   6.346 1.00 . A A . 918 ILE HD13 1 1 
        5  5608 1 1 69 ILE HG12 H    0.920 -12.494   4.321 1.00 . A A . 918 ILE HG12 1 1 
        5  5609 1 1 69 ILE HG13 H   -0.730 -13.006   4.630 1.00 . A A . 918 ILE HG13 1 1 
        5  5610 1 1 69 ILE HG21 H   -0.112 -15.950   5.444 1.00 . A A . 918 ILE HG21 1 1 
        5  5611 1 1 69 ILE HG22 H   -0.251 -16.566   3.797 1.00 . A A . 918 ILE HG22 1 1 
        5  5612 1 1 69 ILE HG23 H   -1.393 -15.362   4.387 1.00 . A A . 918 ILE HG23 1 1 
        5  5613 1 1 69 ILE N    N    2.903 -13.935   3.457 1.00 . A A . 918 ILE N    1 1 
        5  5614 1 1 69 ILE O    O    2.241 -17.410   3.752 1.00 . A A . 918 ILE O    1 1 
        5  5615 1 1 70 LYS C    C    3.869 -17.847   0.661 1.00 . A A . 919 LYS C    1 1 
        5  5616 1 1 70 LYS CA   C    2.482 -17.349   1.046 1.00 . A A . 919 LYS CA   1 1 
        5  5617 1 1 70 LYS CB   C    1.573 -17.181  -0.155 1.00 . A A . 919 LYS CB   1 1 
        5  5618 1 1 70 LYS CD   C    0.830 -15.814  -2.083 1.00 . A A . 919 LYS CD   1 1 
        5  5619 1 1 70 LYS CE   C    1.022 -14.541  -2.887 1.00 . A A . 919 LYS CE   1 1 
        5  5620 1 1 70 LYS CG   C    1.854 -15.955  -0.980 1.00 . A A . 919 LYS CG   1 1 
        5  5621 1 1 70 LYS H    H    2.550 -15.307   1.465 1.00 . A A . 919 LYS H    1 1 
        5  5622 1 1 70 LYS HA   H    2.056 -18.129   1.650 1.00 . A A . 919 LYS HA   1 1 
        5  5623 1 1 70 LYS HB2  H    1.723 -18.039  -0.787 1.00 . A A . 919 LYS HB2  1 1 
        5  5624 1 1 70 LYS HB3  H    0.545 -17.154   0.176 1.00 . A A . 919 LYS HB3  1 1 
        5  5625 1 1 70 LYS HD2  H    0.922 -16.662  -2.744 1.00 . A A . 919 LYS HD2  1 1 
        5  5626 1 1 70 LYS HD3  H   -0.155 -15.817  -1.643 1.00 . A A . 919 LYS HD3  1 1 
        5  5627 1 1 70 LYS HE2  H    1.005 -13.696  -2.214 1.00 . A A . 919 LYS HE2  1 1 
        5  5628 1 1 70 LYS HE3  H    1.973 -14.579  -3.397 1.00 . A A . 919 LYS HE3  1 1 
        5  5629 1 1 70 LYS HG2  H    1.807 -15.103  -0.318 1.00 . A A . 919 LYS HG2  1 1 
        5  5630 1 1 70 LYS HG3  H    2.844 -16.042  -1.401 1.00 . A A . 919 LYS HG3  1 1 
        5  5631 1 1 70 LYS HZ1  H   -0.119 -15.180  -4.523 1.00 . A A . 919 LYS HZ1  1 1 
        5  5632 1 1 70 LYS HZ2  H    0.091 -13.513  -4.454 1.00 . A A . 919 LYS HZ2  1 1 
        5  5633 1 1 70 LYS HZ3  H   -0.969 -14.263  -3.399 1.00 . A A . 919 LYS HZ3  1 1 
        5  5634 1 1 70 LYS N    N    2.446 -16.186   1.885 1.00 . A A . 919 LYS N    1 1 
        5  5635 1 1 70 LYS NZ   N   -0.050 -14.366  -3.879 1.00 . A A . 919 LYS NZ   1 1 
        5  5636 1 1 70 LYS O    O    3.985 -18.877   0.009 1.00 . A A . 919 LYS O    1 1 
        5  5637 1 1 71 LYS C    C    6.648 -18.638   1.839 1.00 . A A . 920 LYS C    1 1 
        5  5638 1 1 71 LYS CA   C    6.222 -17.682   0.740 1.00 . A A . 920 LYS CA   1 1 
        5  5639 1 1 71 LYS CB   C    7.293 -16.615   0.558 1.00 . A A . 920 LYS CB   1 1 
        5  5640 1 1 71 LYS CD   C    8.250 -14.872  -1.028 1.00 . A A . 920 LYS CD   1 1 
        5  5641 1 1 71 LYS CE   C    9.370 -14.594  -0.009 1.00 . A A . 920 LYS CE   1 1 
        5  5642 1 1 71 LYS CG   C    6.974 -15.490  -0.414 1.00 . A A . 920 LYS CG   1 1 
        5  5643 1 1 71 LYS H    H    4.805 -16.326   1.542 1.00 . A A . 920 LYS H    1 1 
        5  5644 1 1 71 LYS HA   H    6.123 -18.254  -0.171 1.00 . A A . 920 LYS HA   1 1 
        5  5645 1 1 71 LYS HB2  H    7.511 -16.178   1.520 1.00 . A A . 920 LYS HB2  1 1 
        5  5646 1 1 71 LYS HB3  H    8.174 -17.124   0.209 1.00 . A A . 920 LYS HB3  1 1 
        5  5647 1 1 71 LYS HD2  H    8.637 -15.552  -1.772 1.00 . A A . 920 LYS HD2  1 1 
        5  5648 1 1 71 LYS HD3  H    7.979 -13.945  -1.512 1.00 . A A . 920 LYS HD3  1 1 
        5  5649 1 1 71 LYS HE2  H    9.675 -15.528   0.436 1.00 . A A . 920 LYS HE2  1 1 
        5  5650 1 1 71 LYS HE3  H   10.214 -14.174  -0.539 1.00 . A A . 920 LYS HE3  1 1 
        5  5651 1 1 71 LYS HG2  H    6.360 -15.886  -1.210 1.00 . A A . 920 LYS HG2  1 1 
        5  5652 1 1 71 LYS HG3  H    6.427 -14.722   0.112 1.00 . A A . 920 LYS HG3  1 1 
        5  5653 1 1 71 LYS HZ1  H    8.677 -12.755   0.706 1.00 . A A . 920 LYS HZ1  1 1 
        5  5654 1 1 71 LYS HZ2  H    9.817 -13.516   1.682 1.00 . A A . 920 LYS HZ2  1 1 
        5  5655 1 1 71 LYS HZ3  H    8.226 -14.082   1.663 1.00 . A A . 920 LYS HZ3  1 1 
        5  5656 1 1 71 LYS N    N    4.915 -17.161   1.049 1.00 . A A . 920 LYS N    1 1 
        5  5657 1 1 71 LYS NZ   N    8.981 -13.676   1.075 1.00 . A A . 920 LYS NZ   1 1 
        5  5658 1 1 71 LYS O    O    7.087 -18.217   2.910 1.00 . A A . 920 LYS O    1 1 
        5  5659 1 1 72 ASP C    C    8.247 -21.333   2.395 1.00 . A A . 921 ASP C    1 1 
        5  5660 1 1 72 ASP CA   C    6.811 -20.942   2.567 1.00 . A A . 921 ASP CA   1 1 
        5  5661 1 1 72 ASP CB   C    5.963 -22.211   2.366 1.00 . A A . 921 ASP CB   1 1 
        5  5662 1 1 72 ASP CG   C    4.477 -22.000   2.468 1.00 . A A . 921 ASP CG   1 1 
        5  5663 1 1 72 ASP H    H    6.030 -20.154   0.752 1.00 . A A . 921 ASP H    1 1 
        5  5664 1 1 72 ASP HA   H    6.643 -20.563   3.564 1.00 . A A . 921 ASP HA   1 1 
        5  5665 1 1 72 ASP HB2  H    6.179 -22.633   1.396 1.00 . A A . 921 ASP HB2  1 1 
        5  5666 1 1 72 ASP HB3  H    6.258 -22.928   3.116 1.00 . A A . 921 ASP HB3  1 1 
        5  5667 1 1 72 ASP N    N    6.460 -19.903   1.600 1.00 . A A . 921 ASP N    1 1 
        5  5668 1 1 72 ASP O    O    8.888 -21.854   3.316 1.00 . A A . 921 ASP O    1 1 
        5  5669 1 1 72 ASP OD1  O    3.927 -22.043   3.597 1.00 . A A . 921 ASP OD1  1 1 
        5  5670 1 1 72 ASP OD2  O    3.817 -21.831   1.425 1.00 . A A . 921 ASP OD2  1 1 
        5  5671 1 1 73 LYS C    C   11.159 -20.663   1.536 1.00 . A A . 922 LYS C    1 1 
        5  5672 1 1 73 LYS CA   C   10.093 -21.516   0.856 1.00 . A A . 922 LYS CA   1 1 
        5  5673 1 1 73 LYS CB   C   10.286 -21.507  -0.656 1.00 . A A . 922 LYS CB   1 1 
        5  5674 1 1 73 LYS CD   C    9.575 -22.396  -2.915 1.00 . A A . 922 LYS CD   1 1 
        5  5675 1 1 73 LYS CE   C    9.682 -21.014  -3.554 1.00 . A A . 922 LYS CE   1 1 
        5  5676 1 1 73 LYS CG   C    9.255 -22.328  -1.424 1.00 . A A . 922 LYS CG   1 1 
        5  5677 1 1 73 LYS H    H    8.191 -20.633   0.556 1.00 . A A . 922 LYS H    1 1 
        5  5678 1 1 73 LYS HA   H   10.201 -22.533   1.203 1.00 . A A . 922 LYS HA   1 1 
        5  5679 1 1 73 LYS HB2  H   10.214 -20.486  -0.994 1.00 . A A . 922 LYS HB2  1 1 
        5  5680 1 1 73 LYS HB3  H   11.269 -21.891  -0.887 1.00 . A A . 922 LYS HB3  1 1 
        5  5681 1 1 73 LYS HD2  H   10.514 -22.913  -3.047 1.00 . A A . 922 LYS HD2  1 1 
        5  5682 1 1 73 LYS HD3  H    8.794 -22.953  -3.411 1.00 . A A . 922 LYS HD3  1 1 
        5  5683 1 1 73 LYS HE2  H    8.748 -20.489  -3.426 1.00 . A A . 922 LYS HE2  1 1 
        5  5684 1 1 73 LYS HE3  H   10.472 -20.467  -3.065 1.00 . A A . 922 LYS HE3  1 1 
        5  5685 1 1 73 LYS HG2  H    9.239 -23.330  -1.023 1.00 . A A . 922 LYS HG2  1 1 
        5  5686 1 1 73 LYS HG3  H    8.286 -21.869  -1.292 1.00 . A A . 922 LYS HG3  1 1 
        5  5687 1 1 73 LYS HZ1  H   10.136 -20.147  -5.391 1.00 . A A . 922 LYS HZ1  1 1 
        5  5688 1 1 73 LYS HZ2  H    9.193 -21.530  -5.510 1.00 . A A . 922 LYS HZ2  1 1 
        5  5689 1 1 73 LYS HZ3  H   10.833 -21.672  -5.179 1.00 . A A . 922 LYS HZ3  1 1 
        5  5690 1 1 73 LYS N    N    8.754 -21.096   1.210 1.00 . A A . 922 LYS N    1 1 
        5  5691 1 1 73 LYS NZ   N    9.986 -21.097  -4.998 1.00 . A A . 922 LYS NZ   1 1 
        5  5692 1 1 73 LYS O    O   12.133 -21.196   2.066 1.00 . A A . 922 LYS O    1 1 
        5  5693 1 1 74 LYS C    C   11.165 -17.189   2.546 1.00 . A A . 923 LYS C    1 1 
        5  5694 1 1 74 LYS CA   C   11.923 -18.445   2.141 1.00 . A A . 923 LYS CA   1 1 
        5  5695 1 1 74 LYS CB   C   13.012 -18.091   1.109 1.00 . A A . 923 LYS CB   1 1 
        5  5696 1 1 74 LYS CD   C   15.193 -16.913   0.574 1.00 . A A . 923 LYS CD   1 1 
        5  5697 1 1 74 LYS CE   C   15.693 -18.077  -0.290 1.00 . A A . 923 LYS CE   1 1 
        5  5698 1 1 74 LYS CG   C   14.228 -17.357   1.675 1.00 . A A . 923 LYS CG   1 1 
        5  5699 1 1 74 LYS H    H   10.162 -18.965   1.147 1.00 . A A . 923 LYS H    1 1 
        5  5700 1 1 74 LYS HA   H   12.372 -18.912   3.005 1.00 . A A . 923 LYS HA   1 1 
        5  5701 1 1 74 LYS HB2  H   13.356 -19.007   0.652 1.00 . A A . 923 LYS HB2  1 1 
        5  5702 1 1 74 LYS HB3  H   12.570 -17.470   0.345 1.00 . A A . 923 LYS HB3  1 1 
        5  5703 1 1 74 LYS HD2  H   14.689 -16.201  -0.064 1.00 . A A . 923 LYS HD2  1 1 
        5  5704 1 1 74 LYS HD3  H   16.039 -16.428   1.037 1.00 . A A . 923 LYS HD3  1 1 
        5  5705 1 1 74 LYS HE2  H   14.845 -18.563  -0.746 1.00 . A A . 923 LYS HE2  1 1 
        5  5706 1 1 74 LYS HE3  H   16.321 -17.675  -1.072 1.00 . A A . 923 LYS HE3  1 1 
        5  5707 1 1 74 LYS HG2  H   13.885 -16.484   2.209 1.00 . A A . 923 LYS HG2  1 1 
        5  5708 1 1 74 LYS HG3  H   14.748 -18.012   2.358 1.00 . A A . 923 LYS HG3  1 1 
        5  5709 1 1 74 LYS HZ1  H   17.329 -18.682   0.887 1.00 . A A . 923 LYS HZ1  1 1 
        5  5710 1 1 74 LYS HZ2  H   16.744 -19.869  -0.146 1.00 . A A . 923 LYS HZ2  1 1 
        5  5711 1 1 74 LYS HZ3  H   15.897 -19.491   1.246 1.00 . A A . 923 LYS HZ3  1 1 
        5  5712 1 1 74 LYS N    N   10.969 -19.358   1.542 1.00 . A A . 923 LYS N    1 1 
        5  5713 1 1 74 LYS NZ   N   16.463 -19.085   0.476 1.00 . A A . 923 LYS NZ   1 1 
        5  5714 1 1 74 LYS O    O   10.089 -16.935   2.024 1.00 . A A . 923 LYS O    1 1 
        5  5715 1 1 75 HIS C    C   11.806 -14.008   3.342 1.00 . A A . 924 HIS C    1 1 
        5  5716 1 1 75 HIS CA   C   11.072 -15.188   3.899 1.00 . A A . 924 HIS CA   1 1 
        5  5717 1 1 75 HIS CB   C   10.976 -15.071   5.422 1.00 . A A . 924 HIS CB   1 1 
        5  5718 1 1 75 HIS CD2  C    9.932 -17.272   6.255 1.00 . A A . 924 HIS CD2  1 1 
        5  5719 1 1 75 HIS CE1  C    8.083 -16.449   7.069 1.00 . A A . 924 HIS CE1  1 1 
        5  5720 1 1 75 HIS CG   C    9.949 -15.946   6.042 1.00 . A A . 924 HIS CG   1 1 
        5  5721 1 1 75 HIS H    H   12.573 -16.666   3.851 1.00 . A A . 924 HIS H    1 1 
        5  5722 1 1 75 HIS HA   H   10.075 -15.183   3.484 1.00 . A A . 924 HIS HA   1 1 
        5  5723 1 1 75 HIS HB2  H   11.928 -15.328   5.861 1.00 . A A . 924 HIS HB2  1 1 
        5  5724 1 1 75 HIS HB3  H   10.740 -14.048   5.674 1.00 . A A . 924 HIS HB3  1 1 
        5  5725 1 1 75 HIS HD1  H    8.514 -14.516   6.596 1.00 . A A . 924 HIS HD1  1 1 
        5  5726 1 1 75 HIS HD2  H   10.707 -17.972   5.978 1.00 . A A . 924 HIS HD2  1 1 
        5  5727 1 1 75 HIS HE1  H    7.120 -16.364   7.549 1.00 . A A . 924 HIS HE1  1 1 
        5  5728 1 1 75 HIS HE2  H    8.700 -18.300   7.548 1.00 . A A . 924 HIS HE2  1 1 
        5  5729 1 1 75 HIS N    N   11.703 -16.425   3.466 1.00 . A A . 924 HIS N    1 1 
        5  5730 1 1 75 HIS ND1  N    8.777 -15.463   6.565 1.00 . A A . 924 HIS ND1  1 1 
        5  5731 1 1 75 HIS NE2  N    8.760 -17.566   6.897 1.00 . A A . 924 HIS NE2  1 1 
        5  5732 1 1 75 HIS O    O   12.910 -13.709   3.832 1.00 . A A . 924 HIS O    1 1 
        5  5733 1 1 75 HIS OXT  O   11.279 -13.356   2.421 1.00 . A A . 924 HIS OXT  1 1 
        5  5734 2 2  1 ZN  ZN   ZN   1.514  -4.406   3.690 1.00 . B A . 940 ZN  ZN   1 1 
        5  5735 3 2  1 ZN  ZN   ZN  -1.683   1.830  -7.540 1.00 . C A . 941 ZN  ZN   1 1 
        6  5736 1 1  1 GLY C    C   22.236  11.110 -16.412 1.00 . A A . 850 GLY C    1 1 
        6  5737 1 1  1 GLY CA   C   23.393  12.066 -16.363 1.00 . A A . 850 GLY CA   1 1 
        6  5738 1 1  1 GLY H1   H   22.909  13.112 -18.050 1.00 . A A . 850 GLY H1   1 1 
        6  5739 1 1  1 GLY H2   H   23.821  14.022 -16.942 1.00 . A A . 850 GLY H2   1 1 
        6  5740 1 1  1 GLY H3   H   22.170  13.683 -16.661 1.00 . A A . 850 GLY H3   1 1 
        6  5741 1 1  1 GLY HA2  H   24.243  11.610 -16.848 1.00 . A A . 850 GLY HA2  1 1 
        6  5742 1 1  1 GLY HA3  H   23.642  12.274 -15.333 1.00 . A A . 850 GLY HA3  1 1 
        6  5743 1 1  1 GLY N    N   23.066  13.317 -17.041 1.00 . A A . 850 GLY N    1 1 
        6  5744 1 1  1 GLY O    O   21.093  11.516 -16.232 1.00 . A A . 850 GLY O    1 1 
        6  5745 1 1  2 SER C    C   21.135   8.371 -15.308 1.00 . A A . 851 SER C    1 1 
        6  5746 1 1  2 SER CA   C   21.498   8.834 -16.727 1.00 . A A . 851 SER CA   1 1 
        6  5747 1 1  2 SER CB   C   22.036   7.665 -17.547 1.00 . A A . 851 SER CB   1 1 
        6  5748 1 1  2 SER H    H   23.446   9.579 -16.802 1.00 . A A . 851 SER H    1 1 
        6  5749 1 1  2 SER HA   H   20.626   9.240 -17.217 1.00 . A A . 851 SER HA   1 1 
        6  5750 1 1  2 SER HB2  H   22.839   7.195 -17.000 1.00 . A A . 851 SER HB2  1 1 
        6  5751 1 1  2 SER HB3  H   21.244   6.948 -17.715 1.00 . A A . 851 SER HB3  1 1 
        6  5752 1 1  2 SER HG   H   23.493   8.028 -18.819 1.00 . A A . 851 SER HG   1 1 
        6  5753 1 1  2 SER N    N   22.517   9.857 -16.661 1.00 . A A . 851 SER N    1 1 
        6  5754 1 1  2 SER O    O   21.942   8.517 -14.379 1.00 . A A . 851 SER O    1 1 
        6  5755 1 1  2 SER OG   O   22.531   8.115 -18.814 1.00 . A A . 851 SER OG   1 1 
        6  5756 1 1  3 HIS C    C   18.489   6.267 -14.006 1.00 . A A . 852 HIS C    1 1 
        6  5757 1 1  3 HIS CA   C   19.520   7.367 -13.829 1.00 . A A . 852 HIS CA   1 1 
        6  5758 1 1  3 HIS CB   C   18.928   8.511 -12.942 1.00 . A A . 852 HIS CB   1 1 
        6  5759 1 1  3 HIS CD2  C   17.294   9.998 -14.295 1.00 . A A . 852 HIS CD2  1 1 
        6  5760 1 1  3 HIS CE1  C   15.433   9.219 -13.460 1.00 . A A . 852 HIS CE1  1 1 
        6  5761 1 1  3 HIS CG   C   17.585   9.049 -13.385 1.00 . A A . 852 HIS CG   1 1 
        6  5762 1 1  3 HIS H    H   19.311   7.760 -15.880 1.00 . A A . 852 HIS H    1 1 
        6  5763 1 1  3 HIS HA   H   20.386   6.952 -13.335 1.00 . A A . 852 HIS HA   1 1 
        6  5764 1 1  3 HIS HB2  H   18.793   8.138 -11.938 1.00 . A A . 852 HIS HB2  1 1 
        6  5765 1 1  3 HIS HB3  H   19.628   9.334 -12.919 1.00 . A A . 852 HIS HB3  1 1 
        6  5766 1 1  3 HIS HD2  H   18.004  10.574 -14.871 1.00 . A A . 852 HIS HD2  1 1 
        6  5767 1 1  3 HIS HE1  H   14.379   9.068 -13.276 1.00 . A A . 852 HIS HE1  1 1 
        6  5768 1 1  3 HIS HE2  H   15.425  10.489 -15.094 1.00 . A A . 852 HIS HE2  1 1 
        6  5769 1 1  3 HIS N    N   19.940   7.852 -15.129 1.00 . A A . 852 HIS N    1 1 
        6  5770 1 1  3 HIS ND1  N   16.408   8.556 -12.852 1.00 . A A . 852 HIS ND1  1 1 
        6  5771 1 1  3 HIS NE2  N   15.925  10.100 -14.341 1.00 . A A . 852 HIS NE2  1 1 
        6  5772 1 1  3 HIS O    O   18.105   5.947 -15.128 1.00 . A A . 852 HIS O    1 1 
        6  5773 1 1  4 MET C    C   16.420   4.768 -11.489 1.00 . A A . 853 MET C    1 1 
        6  5774 1 1  4 MET CA   C   17.006   4.709 -12.879 1.00 . A A . 853 MET CA   1 1 
        6  5775 1 1  4 MET CB   C   17.543   3.299 -13.226 1.00 . A A . 853 MET CB   1 1 
        6  5776 1 1  4 MET CE   C   20.383   0.829 -11.491 1.00 . A A . 853 MET CE   1 1 
        6  5777 1 1  4 MET CG   C   18.595   2.755 -12.286 1.00 . A A . 853 MET CG   1 1 
        6  5778 1 1  4 MET H    H   18.482   5.960 -12.063 1.00 . A A . 853 MET H    1 1 
        6  5779 1 1  4 MET HA   H   16.248   5.013 -13.585 1.00 . A A . 853 MET HA   1 1 
        6  5780 1 1  4 MET HB2  H   16.716   2.606 -13.225 1.00 . A A . 853 MET HB2  1 1 
        6  5781 1 1  4 MET HB3  H   17.962   3.329 -14.221 1.00 . A A . 853 MET HB3  1 1 
        6  5782 1 1  4 MET HE1  H   21.114   1.622 -11.456 1.00 . A A . 853 MET HE1  1 1 
        6  5783 1 1  4 MET HE2  H   20.883  -0.110 -11.679 1.00 . A A . 853 MET HE2  1 1 
        6  5784 1 1  4 MET HE3  H   19.856   0.775 -10.550 1.00 . A A . 853 MET HE3  1 1 
        6  5785 1 1  4 MET HG2  H   19.414   3.455 -12.237 1.00 . A A . 853 MET HG2  1 1 
        6  5786 1 1  4 MET HG3  H   18.154   2.644 -11.308 1.00 . A A . 853 MET HG3  1 1 
        6  5787 1 1  4 MET N    N   18.067   5.702 -12.915 1.00 . A A . 853 MET N    1 1 
        6  5788 1 1  4 MET O    O   15.991   3.766 -10.899 1.00 . A A . 853 MET O    1 1 
        6  5789 1 1  4 MET SD   S   19.226   1.157 -12.812 1.00 . A A . 853 MET SD   1 1 
        6  5790 1 1  5 ALA C    C   14.455   6.133  -9.549 1.00 . A A . 854 ALA C    1 1 
        6  5791 1 1  5 ALA CA   C   15.956   6.262  -9.641 1.00 . A A . 854 ALA CA   1 1 
        6  5792 1 1  5 ALA CB   C   16.400   7.649  -9.216 1.00 . A A . 854 ALA CB   1 1 
        6  5793 1 1  5 ALA H    H   16.657   6.740 -11.546 1.00 . A A . 854 ALA H    1 1 
        6  5794 1 1  5 ALA HA   H   16.410   5.543  -8.976 1.00 . A A . 854 ALA HA   1 1 
        6  5795 1 1  5 ALA HB1  H   15.949   8.387  -9.863 1.00 . A A . 854 ALA HB1  1 1 
        6  5796 1 1  5 ALA HB2  H   17.475   7.720  -9.288 1.00 . A A . 854 ALA HB2  1 1 
        6  5797 1 1  5 ALA HB3  H   16.096   7.827  -8.195 1.00 . A A . 854 ALA HB3  1 1 
        6  5798 1 1  5 ALA N    N   16.402   5.984 -10.975 1.00 . A A . 854 ALA N    1 1 
        6  5799 1 1  5 ALA O    O   13.710   6.752 -10.317 1.00 . A A . 854 ALA O    1 1 
        6  5800 1 1  6 MET C    C   12.384   5.147  -6.903 1.00 . A A . 855 MET C    1 1 
        6  5801 1 1  6 MET CA   C   12.635   5.091  -8.397 1.00 . A A . 855 MET CA   1 1 
        6  5802 1 1  6 MET CB   C   12.193   3.731  -8.989 1.00 . A A . 855 MET CB   1 1 
        6  5803 1 1  6 MET CE   C   10.651   0.906  -8.739 1.00 . A A . 855 MET CE   1 1 
        6  5804 1 1  6 MET CG   C   12.912   2.516  -8.406 1.00 . A A . 855 MET CG   1 1 
        6  5805 1 1  6 MET H    H   14.679   4.874  -8.056 1.00 . A A . 855 MET H    1 1 
        6  5806 1 1  6 MET HA   H   12.080   5.885  -8.875 1.00 . A A . 855 MET HA   1 1 
        6  5807 1 1  6 MET HB2  H   11.136   3.609  -8.808 1.00 . A A . 855 MET HB2  1 1 
        6  5808 1 1  6 MET HB3  H   12.360   3.745 -10.055 1.00 . A A . 855 MET HB3  1 1 
        6  5809 1 1  6 MET HE1  H   10.219  -0.011  -9.108 1.00 . A A . 855 MET HE1  1 1 
        6  5810 1 1  6 MET HE2  H   10.151   1.741  -9.205 1.00 . A A . 855 MET HE2  1 1 
        6  5811 1 1  6 MET HE3  H   10.526   0.959  -7.668 1.00 . A A . 855 MET HE3  1 1 
        6  5812 1 1  6 MET HG2  H   13.973   2.636  -8.565 1.00 . A A . 855 MET HG2  1 1 
        6  5813 1 1  6 MET HG3  H   12.716   2.477  -7.344 1.00 . A A . 855 MET HG3  1 1 
        6  5814 1 1  6 MET N    N   14.026   5.328  -8.632 1.00 . A A . 855 MET N    1 1 
        6  5815 1 1  6 MET O    O   13.163   4.596  -6.111 1.00 . A A . 855 MET O    1 1 
        6  5816 1 1  6 MET SD   S   12.401   0.947  -9.150 1.00 . A A . 855 MET SD   1 1 
        6  5817 1 1  7 ALA C    C    9.517   5.941  -5.019 1.00 . A A . 856 ALA C    1 1 
        6  5818 1 1  7 ALA CA   C   11.007   5.960  -5.132 1.00 . A A . 856 ALA CA   1 1 
        6  5819 1 1  7 ALA CB   C   11.583   7.223  -4.538 1.00 . A A . 856 ALA CB   1 1 
        6  5820 1 1  7 ALA H    H   10.765   6.248  -7.182 1.00 . A A . 856 ALA H    1 1 
        6  5821 1 1  7 ALA HA   H   11.409   5.105  -4.609 1.00 . A A . 856 ALA HA   1 1 
        6  5822 1 1  7 ALA HB1  H   12.654   7.204  -4.658 1.00 . A A . 856 ALA HB1  1 1 
        6  5823 1 1  7 ALA HB2  H   11.340   7.233  -3.486 1.00 . A A . 856 ALA HB2  1 1 
        6  5824 1 1  7 ALA HB3  H   11.167   8.089  -5.029 1.00 . A A . 856 ALA HB3  1 1 
        6  5825 1 1  7 ALA N    N   11.355   5.830  -6.518 1.00 . A A . 856 ALA N    1 1 
        6  5826 1 1  7 ALA O    O    8.834   5.798  -6.030 1.00 . A A . 856 ALA O    1 1 
        6  5827 1 1  8 TYR C    C    6.986   7.213  -3.036 1.00 . A A . 857 TYR C    1 1 
        6  5828 1 1  8 TYR CA   C    7.576   5.964  -3.633 1.00 . A A . 857 TYR CA   1 1 
        6  5829 1 1  8 TYR CB   C    7.251   4.733  -2.773 1.00 . A A . 857 TYR CB   1 1 
        6  5830 1 1  8 TYR CD1  C    9.118   3.087  -3.159 1.00 . A A . 857 TYR CD1  1 1 
        6  5831 1 1  8 TYR CD2  C    6.996   2.619  -4.137 1.00 . A A . 857 TYR CD2  1 1 
        6  5832 1 1  8 TYR CE1  C    9.637   1.948  -3.703 1.00 . A A . 857 TYR CE1  1 1 
        6  5833 1 1  8 TYR CE2  C    7.507   1.461  -4.689 1.00 . A A . 857 TYR CE2  1 1 
        6  5834 1 1  8 TYR CG   C    7.791   3.448  -3.360 1.00 . A A . 857 TYR CG   1 1 
        6  5835 1 1  8 TYR CZ   C    8.830   1.131  -4.471 1.00 . A A . 857 TYR CZ   1 1 
        6  5836 1 1  8 TYR H    H    9.577   6.251  -3.048 1.00 . A A . 857 TYR H    1 1 
        6  5837 1 1  8 TYR HA   H    7.168   5.808  -4.617 1.00 . A A . 857 TYR HA   1 1 
        6  5838 1 1  8 TYR HB2  H    7.685   4.860  -1.791 1.00 . A A . 857 TYR HB2  1 1 
        6  5839 1 1  8 TYR HB3  H    6.179   4.636  -2.680 1.00 . A A . 857 TYR HB3  1 1 
        6  5840 1 1  8 TYR HD1  H    9.746   3.725  -2.555 1.00 . A A . 857 TYR HD1  1 1 
        6  5841 1 1  8 TYR HD2  H    5.961   2.883  -4.302 1.00 . A A . 857 TYR HD2  1 1 
        6  5842 1 1  8 TYR HE1  H   10.678   1.731  -3.517 1.00 . A A . 857 TYR HE1  1 1 
        6  5843 1 1  8 TYR HE2  H    6.874   0.827  -5.290 1.00 . A A . 857 TYR HE2  1 1 
        6  5844 1 1  8 TYR HH   H    9.792  -0.501  -4.307 1.00 . A A . 857 TYR HH   1 1 
        6  5845 1 1  8 TYR N    N    9.002   6.084  -3.826 1.00 . A A . 857 TYR N    1 1 
        6  5846 1 1  8 TYR O    O    5.813   7.239  -2.675 1.00 . A A . 857 TYR O    1 1 
        6  5847 1 1  8 TYR OH   O    9.343  -0.019  -5.012 1.00 . A A . 857 TYR OH   1 1 
        6  5848 1 1  9 VAL C    C    7.803  10.609  -3.353 1.00 . A A . 858 VAL C    1 1 
        6  5849 1 1  9 VAL CA   C    7.355   9.509  -2.398 1.00 . A A . 858 VAL CA   1 1 
        6  5850 1 1  9 VAL CB   C    7.935   9.787  -0.969 1.00 . A A . 858 VAL CB   1 1 
        6  5851 1 1  9 VAL CG1  C    7.369  11.080  -0.393 1.00 . A A . 858 VAL CG1  1 1 
        6  5852 1 1  9 VAL CG2  C    7.661   8.625  -0.016 1.00 . A A . 858 VAL CG2  1 1 
        6  5853 1 1  9 VAL H    H    8.713   8.175  -3.259 1.00 . A A . 858 VAL H    1 1 
        6  5854 1 1  9 VAL HA   H    6.275   9.499  -2.355 1.00 . A A . 858 VAL HA   1 1 
        6  5855 1 1  9 VAL HB   H    9.004   9.910  -1.065 1.00 . A A . 858 VAL HB   1 1 
        6  5856 1 1  9 VAL HG11 H    7.613  11.901  -1.050 1.00 . A A . 858 VAL HG11 1 1 
        6  5857 1 1  9 VAL HG12 H    7.798  11.261   0.583 1.00 . A A . 858 VAL HG12 1 1 
        6  5858 1 1  9 VAL HG13 H    6.296  10.997  -0.306 1.00 . A A . 858 VAL HG13 1 1 
        6  5859 1 1  9 VAL HG21 H    8.072   8.849   0.958 1.00 . A A . 858 VAL HG21 1 1 
        6  5860 1 1  9 VAL HG22 H    8.120   7.728  -0.403 1.00 . A A . 858 VAL HG22 1 1 
        6  5861 1 1  9 VAL HG23 H    6.595   8.475   0.067 1.00 . A A . 858 VAL HG23 1 1 
        6  5862 1 1  9 VAL N    N    7.792   8.242  -2.936 1.00 . A A . 858 VAL N    1 1 
        6  5863 1 1  9 VAL O    O    8.964  10.627  -3.782 1.00 . A A . 858 VAL O    1 1 
        6  5864 1 1 10 ILE C    C    6.351  13.769  -4.022 1.00 . A A . 859 ILE C    1 1 
        6  5865 1 1 10 ILE CA   C    7.129  12.590  -4.619 1.00 . A A . 859 ILE CA   1 1 
        6  5866 1 1 10 ILE CB   C    6.596  12.307  -6.085 1.00 . A A . 859 ILE CB   1 1 
        6  5867 1 1 10 ILE CD1  C    6.633  10.597  -7.998 1.00 . A A . 859 ILE CD1  1 1 
        6  5868 1 1 10 ILE CG1  C    7.134  10.967  -6.615 1.00 . A A . 859 ILE CG1  1 1 
        6  5869 1 1 10 ILE CG2  C    6.992  13.435  -7.049 1.00 . A A . 859 ILE CG2  1 1 
        6  5870 1 1 10 ILE H    H    5.962  11.317  -3.405 1.00 . A A . 859 ILE H    1 1 
        6  5871 1 1 10 ILE HA   H    8.187  12.803  -4.635 1.00 . A A . 859 ILE HA   1 1 
        6  5872 1 1 10 ILE HB   H    5.517  12.266  -6.061 1.00 . A A . 859 ILE HB   1 1 
        6  5873 1 1 10 ILE HD11 H    6.897  11.379  -8.695 1.00 . A A . 859 ILE HD11 1 1 
        6  5874 1 1 10 ILE HD12 H    5.560  10.473  -7.979 1.00 . A A . 859 ILE HD12 1 1 
        6  5875 1 1 10 ILE HD13 H    7.098   9.672  -8.309 1.00 . A A . 859 ILE HD13 1 1 
        6  5876 1 1 10 ILE HG12 H    8.212  11.012  -6.645 1.00 . A A . 859 ILE HG12 1 1 
        6  5877 1 1 10 ILE HG13 H    6.838  10.184  -5.935 1.00 . A A . 859 ILE HG13 1 1 
        6  5878 1 1 10 ILE HG21 H    8.068  13.515  -7.087 1.00 . A A . 859 ILE HG21 1 1 
        6  5879 1 1 10 ILE HG22 H    6.575  14.368  -6.699 1.00 . A A . 859 ILE HG22 1 1 
        6  5880 1 1 10 ILE HG23 H    6.612  13.214  -8.035 1.00 . A A . 859 ILE HG23 1 1 
        6  5881 1 1 10 ILE N    N    6.878  11.451  -3.737 1.00 . A A . 859 ILE N    1 1 
        6  5882 1 1 10 ILE O    O    5.470  13.549  -3.191 1.00 . A A . 859 ILE O    1 1 
        6  5883 1 1 11 ARG C    C    4.951  16.606  -4.963 1.00 . A A . 860 ARG C    1 1 
        6  5884 1 1 11 ARG CA   C    5.897  16.103  -3.907 1.00 . A A . 860 ARG CA   1 1 
        6  5885 1 1 11 ARG CB   C    6.755  17.263  -3.397 1.00 . A A . 860 ARG CB   1 1 
        6  5886 1 1 11 ARG CD   C    8.246  18.208  -1.648 1.00 . A A . 860 ARG CD   1 1 
        6  5887 1 1 11 ARG CG   C    7.600  16.946  -2.188 1.00 . A A . 860 ARG CG   1 1 
        6  5888 1 1 11 ARG CZ   C    8.899  18.515   0.737 1.00 . A A . 860 ARG CZ   1 1 
        6  5889 1 1 11 ARG H    H    7.396  15.165  -5.016 1.00 . A A . 860 ARG H    1 1 
        6  5890 1 1 11 ARG HA   H    5.303  15.731  -3.086 1.00 . A A . 860 ARG HA   1 1 
        6  5891 1 1 11 ARG HB2  H    7.411  17.593  -4.190 1.00 . A A . 860 ARG HB2  1 1 
        6  5892 1 1 11 ARG HB3  H    6.095  18.080  -3.137 1.00 . A A . 860 ARG HB3  1 1 
        6  5893 1 1 11 ARG HD2  H    8.872  18.624  -2.424 1.00 . A A . 860 ARG HD2  1 1 
        6  5894 1 1 11 ARG HD3  H    7.472  18.916  -1.393 1.00 . A A . 860 ARG HD3  1 1 
        6  5895 1 1 11 ARG HE   H    9.821  17.334  -0.638 1.00 . A A . 860 ARG HE   1 1 
        6  5896 1 1 11 ARG HG2  H    6.976  16.506  -1.423 1.00 . A A . 860 ARG HG2  1 1 
        6  5897 1 1 11 ARG HG3  H    8.373  16.249  -2.475 1.00 . A A . 860 ARG HG3  1 1 
        6  5898 1 1 11 ARG HH11 H    7.171  19.535   0.268 1.00 . A A . 860 ARG HH11 1 1 
        6  5899 1 1 11 ARG HH12 H    7.702  19.771   1.848 1.00 . A A . 860 ARG HH12 1 1 
        6  5900 1 1 11 ARG HH21 H   10.565  17.679   1.566 1.00 . A A . 860 ARG HH21 1 1 
        6  5901 1 1 11 ARG HH22 H    9.683  18.675   2.622 1.00 . A A . 860 ARG HH22 1 1 
        6  5902 1 1 11 ARG N    N    6.662  14.992  -4.391 1.00 . A A . 860 ARG N    1 1 
        6  5903 1 1 11 ARG NE   N    9.071  17.948  -0.471 1.00 . A A . 860 ARG NE   1 1 
        6  5904 1 1 11 ARG NH1  N    7.856  19.321   0.965 1.00 . A A . 860 ARG NH1  1 1 
        6  5905 1 1 11 ARG NH2  N    9.770  18.275   1.705 1.00 . A A . 860 ARG NH2  1 1 
        6  5906 1 1 11 ARG O    O    5.264  16.634  -6.160 1.00 . A A . 860 ARG O    1 1 
        6  5907 1 1 12 ASP C    C    3.112  19.052  -5.496 1.00 . A A . 861 ASP C    1 1 
        6  5908 1 1 12 ASP CA   C    2.754  17.585  -5.299 1.00 . A A . 861 ASP CA   1 1 
        6  5909 1 1 12 ASP CB   C    1.430  17.434  -4.538 1.00 . A A . 861 ASP CB   1 1 
        6  5910 1 1 12 ASP CG   C    0.306  18.297  -5.009 1.00 . A A . 861 ASP CG   1 1 
        6  5911 1 1 12 ASP H    H    3.631  16.766  -3.558 1.00 . A A . 861 ASP H    1 1 
        6  5912 1 1 12 ASP HA   H    2.680  17.087  -6.254 1.00 . A A . 861 ASP HA   1 1 
        6  5913 1 1 12 ASP HB2  H    1.096  16.413  -4.606 1.00 . A A . 861 ASP HB2  1 1 
        6  5914 1 1 12 ASP HB3  H    1.637  17.699  -3.513 1.00 . A A . 861 ASP HB3  1 1 
        6  5915 1 1 12 ASP N    N    3.798  16.953  -4.510 1.00 . A A . 861 ASP N    1 1 
        6  5916 1 1 12 ASP O    O    4.064  19.539  -4.890 1.00 . A A . 861 ASP O    1 1 
        6  5917 1 1 12 ASP OD1  O   -0.256  18.041  -6.074 1.00 . A A . 861 ASP OD1  1 1 
        6  5918 1 1 12 ASP OD2  O   -0.008  19.266  -4.307 1.00 . A A . 861 ASP OD2  1 1 
        6  5919 1 1 13 GLU C    C    2.384  22.050  -5.389 1.00 . A A . 862 GLU C    1 1 
        6  5920 1 1 13 GLU CA   C    2.637  21.149  -6.592 1.00 . A A . 862 GLU CA   1 1 
        6  5921 1 1 13 GLU CB   C    1.866  21.645  -7.815 1.00 . A A . 862 GLU CB   1 1 
        6  5922 1 1 13 GLU CD   C   -0.325  22.168  -8.882 1.00 . A A . 862 GLU CD   1 1 
        6  5923 1 1 13 GLU CG   C    0.358  21.496  -7.727 1.00 . A A . 862 GLU CG   1 1 
        6  5924 1 1 13 GLU H    H    1.543  19.298  -6.613 1.00 . A A . 862 GLU H    1 1 
        6  5925 1 1 13 GLU HA   H    3.694  21.199  -6.809 1.00 . A A . 862 GLU HA   1 1 
        6  5926 1 1 13 GLU HB2  H    2.085  22.694  -7.956 1.00 . A A . 862 GLU HB2  1 1 
        6  5927 1 1 13 GLU HB3  H    2.210  21.100  -8.682 1.00 . A A . 862 GLU HB3  1 1 
        6  5928 1 1 13 GLU HG2  H    0.105  20.446  -7.737 1.00 . A A . 862 GLU HG2  1 1 
        6  5929 1 1 13 GLU HG3  H    0.015  21.949  -6.807 1.00 . A A . 862 GLU HG3  1 1 
        6  5930 1 1 13 GLU N    N    2.353  19.754  -6.289 1.00 . A A . 862 GLU N    1 1 
        6  5931 1 1 13 GLU O    O    2.989  23.111  -5.266 1.00 . A A . 862 GLU O    1 1 
        6  5932 1 1 13 GLU OE1  O   -0.084  21.777 -10.034 1.00 . A A . 862 GLU OE1  1 1 
        6  5933 1 1 13 GLU OE2  O   -1.068  23.140  -8.667 1.00 . A A . 862 GLU OE2  1 1 
        6  5934 1 1 14 TRP C    C    2.182  21.929  -2.200 1.00 . A A . 863 TRP C    1 1 
        6  5935 1 1 14 TRP CA   C    1.235  22.381  -3.301 1.00 . A A . 863 TRP CA   1 1 
        6  5936 1 1 14 TRP CB   C   -0.205  22.192  -2.842 1.00 . A A . 863 TRP CB   1 1 
        6  5937 1 1 14 TRP CD1  C   -1.989  21.936  -4.646 1.00 . A A . 863 TRP CD1  1 1 
        6  5938 1 1 14 TRP CD2  C   -1.554  24.035  -4.061 1.00 . A A . 863 TRP CD2  1 1 
        6  5939 1 1 14 TRP CE2  C   -2.553  24.051  -5.043 1.00 . A A . 863 TRP CE2  1 1 
        6  5940 1 1 14 TRP CE3  C   -1.106  25.229  -3.536 1.00 . A A . 863 TRP CE3  1 1 
        6  5941 1 1 14 TRP CG   C   -1.217  22.681  -3.817 1.00 . A A . 863 TRP CG   1 1 
        6  5942 1 1 14 TRP CH2  C   -2.656  26.403  -4.973 1.00 . A A . 863 TRP CH2  1 1 
        6  5943 1 1 14 TRP CZ2  C   -3.117  25.232  -5.511 1.00 . A A . 863 TRP CZ2  1 1 
        6  5944 1 1 14 TRP CZ3  C   -1.654  26.410  -3.992 1.00 . A A . 863 TRP CZ3  1 1 
        6  5945 1 1 14 TRP H    H    0.947  20.827  -4.646 1.00 . A A . 863 TRP H    1 1 
        6  5946 1 1 14 TRP HA   H    1.391  23.424  -3.532 1.00 . A A . 863 TRP HA   1 1 
        6  5947 1 1 14 TRP HB2  H   -0.389  21.143  -2.671 1.00 . A A . 863 TRP HB2  1 1 
        6  5948 1 1 14 TRP HB3  H   -0.348  22.730  -1.917 1.00 . A A . 863 TRP HB3  1 1 
        6  5949 1 1 14 TRP HD1  H   -1.959  20.857  -4.698 1.00 . A A . 863 TRP HD1  1 1 
        6  5950 1 1 14 TRP HE1  H   -3.452  22.461  -6.055 1.00 . A A . 863 TRP HE1  1 1 
        6  5951 1 1 14 TRP HE3  H   -0.330  25.204  -2.785 1.00 . A A . 863 TRP HE3  1 1 
        6  5952 1 1 14 TRP HH2  H   -3.059  27.348  -5.305 1.00 . A A . 863 TRP HH2  1 1 
        6  5953 1 1 14 TRP HZ2  H   -3.891  25.239  -6.265 1.00 . A A . 863 TRP HZ2  1 1 
        6  5954 1 1 14 TRP HZ3  H   -1.315  27.353  -3.589 1.00 . A A . 863 TRP HZ3  1 1 
        6  5955 1 1 14 TRP N    N    1.491  21.637  -4.503 1.00 . A A . 863 TRP N    1 1 
        6  5956 1 1 14 TRP NE1  N   -2.800  22.759  -5.385 1.00 . A A . 863 TRP NE1  1 1 
        6  5957 1 1 14 TRP O    O    2.228  22.512  -1.124 1.00 . A A . 863 TRP O    1 1 
        6  5958 1 1 15 GLY C    C    3.238  19.209  -0.736 1.00 . A A . 864 GLY C    1 1 
        6  5959 1 1 15 GLY CA   C    3.851  20.347  -1.507 1.00 . A A . 864 GLY CA   1 1 
        6  5960 1 1 15 GLY H    H    2.907  20.510  -3.385 1.00 . A A . 864 GLY H    1 1 
        6  5961 1 1 15 GLY HA2  H    4.725  19.977  -2.022 1.00 . A A . 864 GLY HA2  1 1 
        6  5962 1 1 15 GLY HA3  H    4.158  21.115  -0.817 1.00 . A A . 864 GLY HA3  1 1 
        6  5963 1 1 15 GLY N    N    2.938  20.891  -2.482 1.00 . A A . 864 GLY N    1 1 
        6  5964 1 1 15 GLY O    O    3.761  18.794   0.309 1.00 . A A . 864 GLY O    1 1 
        6  5965 1 1 16 ASN C    C    2.319  16.334  -0.974 1.00 . A A . 865 ASN C    1 1 
        6  5966 1 1 16 ASN CA   C    1.481  17.543  -0.639 1.00 . A A . 865 ASN CA   1 1 
        6  5967 1 1 16 ASN CB   C    0.034  17.315  -1.139 1.00 . A A . 865 ASN CB   1 1 
        6  5968 1 1 16 ASN CG   C   -0.928  18.452  -0.833 1.00 . A A . 865 ASN CG   1 1 
        6  5969 1 1 16 ASN H    H    1.726  19.132  -2.029 1.00 . A A . 865 ASN H    1 1 
        6  5970 1 1 16 ASN HA   H    1.483  17.684   0.432 1.00 . A A . 865 ASN HA   1 1 
        6  5971 1 1 16 ASN HB2  H    0.049  17.181  -2.210 1.00 . A A . 865 ASN HB2  1 1 
        6  5972 1 1 16 ASN HB3  H   -0.345  16.412  -0.685 1.00 . A A . 865 ASN HB3  1 1 
        6  5973 1 1 16 ASN HD21 H   -0.751  19.195  -2.696 1.00 . A A . 865 ASN HD21 1 1 
        6  5974 1 1 16 ASN HD22 H   -1.816  20.025  -1.637 1.00 . A A . 865 ASN HD22 1 1 
        6  5975 1 1 16 ASN N    N    2.117  18.707  -1.239 1.00 . A A . 865 ASN N    1 1 
        6  5976 1 1 16 ASN ND2  N   -1.177  19.299  -1.808 1.00 . A A . 865 ASN ND2  1 1 
        6  5977 1 1 16 ASN O    O    3.097  16.360  -1.937 1.00 . A A . 865 ASN O    1 1 
        6  5978 1 1 16 ASN OD1  O   -1.503  18.521   0.264 1.00 . A A . 865 ASN OD1  1 1 
        6  5979 1 1 17 GLN C    C    2.273  13.169  -1.393 1.00 . A A . 866 GLN C    1 1 
        6  5980 1 1 17 GLN CA   C    2.977  14.133  -0.475 1.00 . A A . 866 GLN CA   1 1 
        6  5981 1 1 17 GLN CB   C    3.439  13.487   0.819 1.00 . A A . 866 GLN CB   1 1 
        6  5982 1 1 17 GLN CD   C    4.851  13.812   2.908 1.00 . A A . 866 GLN CD   1 1 
        6  5983 1 1 17 GLN CG   C    4.392  14.384   1.589 1.00 . A A . 866 GLN CG   1 1 
        6  5984 1 1 17 GLN H    H    1.542  15.296   0.513 1.00 . A A . 866 GLN H    1 1 
        6  5985 1 1 17 GLN HA   H    3.851  14.482  -1.005 1.00 . A A . 866 GLN HA   1 1 
        6  5986 1 1 17 GLN HB2  H    2.577  13.276   1.432 1.00 . A A . 866 GLN HB2  1 1 
        6  5987 1 1 17 GLN HB3  H    3.949  12.563   0.590 1.00 . A A . 866 GLN HB3  1 1 
        6  5988 1 1 17 GLN HE21 H    6.555  14.770   2.730 1.00 . A A . 866 GLN HE21 1 1 
        6  5989 1 1 17 GLN HE22 H    6.398  13.812   4.150 1.00 . A A . 866 GLN HE22 1 1 
        6  5990 1 1 17 GLN HG2  H    5.263  14.562   0.975 1.00 . A A . 866 GLN HG2  1 1 
        6  5991 1 1 17 GLN HG3  H    3.890  15.324   1.765 1.00 . A A . 866 GLN HG3  1 1 
        6  5992 1 1 17 GLN N    N    2.189  15.295  -0.225 1.00 . A A . 866 GLN N    1 1 
        6  5993 1 1 17 GLN NE2  N    6.038  14.162   3.307 1.00 . A A . 866 GLN NE2  1 1 
        6  5994 1 1 17 GLN O    O    1.090  12.836  -1.215 1.00 . A A . 866 GLN O    1 1 
        6  5995 1 1 17 GLN OE1  O    4.134  13.057   3.573 1.00 . A A . 866 GLN OE1  1 1 
        6  5996 1 1 18 ILE C    C    3.118  10.536  -3.053 1.00 . A A . 867 ILE C    1 1 
        6  5997 1 1 18 ILE CA   C    2.518  11.863  -3.384 1.00 . A A . 867 ILE CA   1 1 
        6  5998 1 1 18 ILE CB   C    2.979  12.255  -4.809 1.00 . A A . 867 ILE CB   1 1 
        6  5999 1 1 18 ILE CD1  C    0.929  13.676  -5.318 1.00 . A A . 867 ILE CD1  1 1 
        6  6000 1 1 18 ILE CG1  C    2.431  13.617  -5.229 1.00 . A A . 867 ILE CG1  1 1 
        6  6001 1 1 18 ILE CG2  C    2.597  11.187  -5.829 1.00 . A A . 867 ILE CG2  1 1 
        6  6002 1 1 18 ILE H    H    3.888  13.159  -2.511 1.00 . A A . 867 ILE H    1 1 
        6  6003 1 1 18 ILE HA   H    1.440  11.805  -3.360 1.00 . A A . 867 ILE HA   1 1 
        6  6004 1 1 18 ILE HB   H    4.056  12.310  -4.774 1.00 . A A . 867 ILE HB   1 1 
        6  6005 1 1 18 ILE HD11 H    0.619  14.650  -5.666 1.00 . A A . 867 ILE HD11 1 1 
        6  6006 1 1 18 ILE HD12 H    0.511  13.480  -4.344 1.00 . A A . 867 ILE HD12 1 1 
        6  6007 1 1 18 ILE HD13 H    0.602  12.917  -6.014 1.00 . A A . 867 ILE HD13 1 1 
        6  6008 1 1 18 ILE HG12 H    2.754  14.370  -4.526 1.00 . A A . 867 ILE HG12 1 1 
        6  6009 1 1 18 ILE HG13 H    2.829  13.841  -6.205 1.00 . A A . 867 ILE HG13 1 1 
        6  6010 1 1 18 ILE HG21 H    1.522  11.088  -5.851 1.00 . A A . 867 ILE HG21 1 1 
        6  6011 1 1 18 ILE HG22 H    3.029  10.240  -5.536 1.00 . A A . 867 ILE HG22 1 1 
        6  6012 1 1 18 ILE HG23 H    2.957  11.472  -6.808 1.00 . A A . 867 ILE HG23 1 1 
        6  6013 1 1 18 ILE N    N    2.976  12.798  -2.410 1.00 . A A . 867 ILE N    1 1 
        6  6014 1 1 18 ILE O    O    4.336  10.423  -2.916 1.00 . A A . 867 ILE O    1 1 
        6  6015 1 1 19 TRP C    C    2.594   7.385  -3.849 1.00 . A A . 868 TRP C    1 1 
        6  6016 1 1 19 TRP CA   C    2.754   8.239  -2.630 1.00 . A A . 868 TRP CA   1 1 
        6  6017 1 1 19 TRP CB   C    1.986   7.641  -1.464 1.00 . A A . 868 TRP CB   1 1 
        6  6018 1 1 19 TRP CD1  C    3.230   8.393   0.646 1.00 . A A . 868 TRP CD1  1 1 
        6  6019 1 1 19 TRP CD2  C    1.198   9.298   0.399 1.00 . A A . 868 TRP CD2  1 1 
        6  6020 1 1 19 TRP CE2  C    1.768   9.794   1.586 1.00 . A A . 868 TRP CE2  1 1 
        6  6021 1 1 19 TRP CE3  C   -0.082   9.726   0.034 1.00 . A A . 868 TRP CE3  1 1 
        6  6022 1 1 19 TRP CG   C    2.150   8.408  -0.191 1.00 . A A . 868 TRP CG   1 1 
        6  6023 1 1 19 TRP CH2  C   -0.146  11.093   2.025 1.00 . A A . 868 TRP CH2  1 1 
        6  6024 1 1 19 TRP CZ2  C    1.103  10.694   2.407 1.00 . A A . 868 TRP CZ2  1 1 
        6  6025 1 1 19 TRP CZ3  C   -0.739  10.617   0.851 1.00 . A A . 868 TRP CZ3  1 1 
        6  6026 1 1 19 TRP H    H    1.338   9.721  -3.050 1.00 . A A . 868 TRP H    1 1 
        6  6027 1 1 19 TRP HA   H    3.801   8.294  -2.372 1.00 . A A . 868 TRP HA   1 1 
        6  6028 1 1 19 TRP HB2  H    0.940   7.654  -1.730 1.00 . A A . 868 TRP HB2  1 1 
        6  6029 1 1 19 TRP HB3  H    2.308   6.622  -1.302 1.00 . A A . 868 TRP HB3  1 1 
        6  6030 1 1 19 TRP HD1  H    4.122   7.808   0.474 1.00 . A A . 868 TRP HD1  1 1 
        6  6031 1 1 19 TRP HE1  H    3.633   9.394   2.453 1.00 . A A . 868 TRP HE1  1 1 
        6  6032 1 1 19 TRP HE3  H   -0.553   9.367  -0.869 1.00 . A A . 868 TRP HE3  1 1 
        6  6033 1 1 19 TRP HH2  H   -0.697  11.791   2.638 1.00 . A A . 868 TRP HH2  1 1 
        6  6034 1 1 19 TRP HZ2  H    1.539  11.075   3.318 1.00 . A A . 868 TRP HZ2  1 1 
        6  6035 1 1 19 TRP HZ3  H   -1.731  10.959   0.590 1.00 . A A . 868 TRP HZ3  1 1 
        6  6036 1 1 19 TRP N    N    2.296   9.560  -2.923 1.00 . A A . 868 TRP N    1 1 
        6  6037 1 1 19 TRP NE1  N    3.008   9.230   1.713 1.00 . A A . 868 TRP NE1  1 1 
        6  6038 1 1 19 TRP O    O    1.754   7.675  -4.709 1.00 . A A . 868 TRP O    1 1 
        6  6039 1 1 20 ILE C    C    2.930   4.111  -4.535 1.00 . A A . 869 ILE C    1 1 
        6  6040 1 1 20 ILE CA   C    3.353   5.470  -5.040 1.00 . A A . 869 ILE CA   1 1 
        6  6041 1 1 20 ILE CB   C    4.706   5.408  -5.816 1.00 . A A . 869 ILE CB   1 1 
        6  6042 1 1 20 ILE CD1  C    6.167   6.784  -7.445 1.00 . A A . 869 ILE CD1  1 1 
        6  6043 1 1 20 ILE CG1  C    4.959   6.747  -6.545 1.00 . A A . 869 ILE CG1  1 1 
        6  6044 1 1 20 ILE CG2  C    4.772   4.223  -6.768 1.00 . A A . 869 ILE CG2  1 1 
        6  6045 1 1 20 ILE H    H    4.096   6.274  -3.262 1.00 . A A . 869 ILE H    1 1 
        6  6046 1 1 20 ILE HA   H    2.584   5.815  -5.715 1.00 . A A . 869 ILE HA   1 1 
        6  6047 1 1 20 ILE HB   H    5.475   5.275  -5.074 1.00 . A A . 869 ILE HB   1 1 
        6  6048 1 1 20 ILE HD11 H    6.256   7.774  -7.866 1.00 . A A . 869 ILE HD11 1 1 
        6  6049 1 1 20 ILE HD12 H    6.020   6.077  -8.250 1.00 . A A . 869 ILE HD12 1 1 
        6  6050 1 1 20 ILE HD13 H    7.060   6.537  -6.890 1.00 . A A . 869 ILE HD13 1 1 
        6  6051 1 1 20 ILE HG12 H    4.117   6.946  -7.189 1.00 . A A . 869 ILE HG12 1 1 
        6  6052 1 1 20 ILE HG13 H    5.055   7.543  -5.820 1.00 . A A . 869 ILE HG13 1 1 
        6  6053 1 1 20 ILE HG21 H    4.654   3.306  -6.210 1.00 . A A . 869 ILE HG21 1 1 
        6  6054 1 1 20 ILE HG22 H    5.729   4.217  -7.270 1.00 . A A . 869 ILE HG22 1 1 
        6  6055 1 1 20 ILE HG23 H    3.982   4.304  -7.499 1.00 . A A . 869 ILE HG23 1 1 
        6  6056 1 1 20 ILE N    N    3.409   6.393  -3.955 1.00 . A A . 869 ILE N    1 1 
        6  6057 1 1 20 ILE O    O    3.431   3.636  -3.512 1.00 . A A . 869 ILE O    1 1 
        6  6058 1 1 21 CYS C    C    2.347   1.164  -5.460 1.00 . A A . 870 CYS C    1 1 
        6  6059 1 1 21 CYS CA   C    1.417   2.268  -4.952 1.00 . A A . 870 CYS CA   1 1 
        6  6060 1 1 21 CYS CB   C    0.060   2.222  -5.680 1.00 . A A . 870 CYS CB   1 1 
        6  6061 1 1 21 CYS H    H    1.678   3.996  -6.048 1.00 . A A . 870 CYS H    1 1 
        6  6062 1 1 21 CYS HA   H    1.241   2.175  -3.892 1.00 . A A . 870 CYS HA   1 1 
        6  6063 1 1 21 CYS HB2  H   -0.556   3.026  -5.308 1.00 . A A . 870 CYS HB2  1 1 
        6  6064 1 1 21 CYS HB3  H    0.244   2.409  -6.729 1.00 . A A . 870 CYS HB3  1 1 
        6  6065 1 1 21 CYS N    N    1.992   3.535  -5.242 1.00 . A A . 870 CYS N    1 1 
        6  6066 1 1 21 CYS O    O    2.520   1.004  -6.668 1.00 . A A . 870 CYS O    1 1 
        6  6067 1 1 21 CYS SG   S   -0.952   0.717  -5.560 1.00 . A A . 870 CYS SG   1 1 
        6  6068 1 1 22 PRO C    C    3.137  -1.883  -5.637 1.00 . A A . 871 PRO C    1 1 
        6  6069 1 1 22 PRO CA   C    3.859  -0.731  -4.892 1.00 . A A . 871 PRO CA   1 1 
        6  6070 1 1 22 PRO CB   C    4.361  -1.223  -3.527 1.00 . A A . 871 PRO CB   1 1 
        6  6071 1 1 22 PRO CD   C    2.900   0.618  -3.102 1.00 . A A . 871 PRO CD   1 1 
        6  6072 1 1 22 PRO CG   C    4.116  -0.093  -2.592 1.00 . A A . 871 PRO CG   1 1 
        6  6073 1 1 22 PRO HA   H    4.695  -0.400  -5.490 1.00 . A A . 871 PRO HA   1 1 
        6  6074 1 1 22 PRO HB2  H    3.814  -2.107  -3.234 1.00 . A A . 871 PRO HB2  1 1 
        6  6075 1 1 22 PRO HB3  H    5.413  -1.457  -3.592 1.00 . A A . 871 PRO HB3  1 1 
        6  6076 1 1 22 PRO HD2  H    1.974   0.232  -2.705 1.00 . A A . 871 PRO HD2  1 1 
        6  6077 1 1 22 PRO HD3  H    2.986   1.673  -2.886 1.00 . A A . 871 PRO HD3  1 1 
        6  6078 1 1 22 PRO HG2  H    3.939  -0.472  -1.596 1.00 . A A . 871 PRO HG2  1 1 
        6  6079 1 1 22 PRO HG3  H    4.966   0.575  -2.591 1.00 . A A . 871 PRO HG3  1 1 
        6  6080 1 1 22 PRO N    N    2.967   0.403  -4.551 1.00 . A A . 871 PRO N    1 1 
        6  6081 1 1 22 PRO O    O    3.734  -2.927  -5.920 1.00 . A A . 871 PRO O    1 1 
        6  6082 1 1 23 GLY C    C    1.201  -2.412  -8.174 1.00 . A A . 872 GLY C    1 1 
        6  6083 1 1 23 GLY CA   C    1.125  -2.677  -6.678 1.00 . A A . 872 GLY CA   1 1 
        6  6084 1 1 23 GLY H    H    1.416  -0.882  -5.611 1.00 . A A . 872 GLY H    1 1 
        6  6085 1 1 23 GLY HA2  H    1.526  -3.658  -6.470 1.00 . A A . 872 GLY HA2  1 1 
        6  6086 1 1 23 GLY HA3  H    0.090  -2.647  -6.374 1.00 . A A . 872 GLY HA3  1 1 
        6  6087 1 1 23 GLY N    N    1.862  -1.699  -5.926 1.00 . A A . 872 GLY N    1 1 
        6  6088 1 1 23 GLY O    O    0.930  -3.299  -8.981 1.00 . A A . 872 GLY O    1 1 
        6  6089 1 1 24 CYS C    C    2.877   0.067 -10.249 1.00 . A A . 873 CYS C    1 1 
        6  6090 1 1 24 CYS CA   C    1.639  -0.801  -9.952 1.00 . A A . 873 CYS CA   1 1 
        6  6091 1 1 24 CYS CB   C    0.387  -0.018 -10.273 1.00 . A A . 873 CYS CB   1 1 
        6  6092 1 1 24 CYS H    H    1.708  -0.491  -7.866 1.00 . A A . 873 CYS H    1 1 
        6  6093 1 1 24 CYS HA   H    1.645  -1.689 -10.565 1.00 . A A . 873 CYS HA   1 1 
        6  6094 1 1 24 CYS HB2  H    0.488   0.442 -11.245 1.00 . A A . 873 CYS HB2  1 1 
        6  6095 1 1 24 CYS HB3  H   -0.460  -0.685 -10.274 1.00 . A A . 873 CYS HB3  1 1 
        6  6096 1 1 24 CYS N    N    1.550  -1.181  -8.547 1.00 . A A . 873 CYS N    1 1 
        6  6097 1 1 24 CYS O    O    3.364   0.111 -11.387 1.00 . A A . 873 CYS O    1 1 
        6  6098 1 1 24 CYS SG   S    0.062   1.287  -9.058 1.00 . A A . 873 CYS SG   1 1 
        6  6099 1 1 25 ASN C    C    3.921   3.064  -9.824 1.00 . A A . 874 ASN C    1 1 
        6  6100 1 1 25 ASN CA   C    4.449   1.733  -9.266 1.00 . A A . 874 ASN CA   1 1 
        6  6101 1 1 25 ASN CB   C    5.745   1.194  -9.973 1.00 . A A . 874 ASN CB   1 1 
        6  6102 1 1 25 ASN CG   C    6.951   2.152  -9.875 1.00 . A A . 874 ASN CG   1 1 
        6  6103 1 1 25 ASN H    H    2.913   0.641  -8.342 1.00 . A A . 874 ASN H    1 1 
        6  6104 1 1 25 ASN HA   H    4.657   1.936  -8.224 1.00 . A A . 874 ASN HA   1 1 
        6  6105 1 1 25 ASN HB2  H    6.027   0.256  -9.521 1.00 . A A . 874 ASN HB2  1 1 
        6  6106 1 1 25 ASN HB3  H    5.525   1.028 -11.017 1.00 . A A . 874 ASN HB3  1 1 
        6  6107 1 1 25 ASN HD21 H    6.759   2.674 -11.771 1.00 . A A . 874 ASN HD21 1 1 
        6  6108 1 1 25 ASN HD22 H    8.045   3.441 -10.912 1.00 . A A . 874 ASN HD22 1 1 
        6  6109 1 1 25 ASN N    N    3.347   0.755  -9.217 1.00 . A A . 874 ASN N    1 1 
        6  6110 1 1 25 ASN ND2  N    7.286   2.821 -10.955 1.00 . A A . 874 ASN ND2  1 1 
        6  6111 1 1 25 ASN O    O    4.658   3.948 -10.261 1.00 . A A . 874 ASN O    1 1 
        6  6112 1 1 25 ASN OD1  O    7.626   2.214  -8.846 1.00 . A A . 874 ASN OD1  1 1 
        6  6113 1 1 26 LYS C    C    1.825   5.347  -8.864 1.00 . A A . 875 LYS C    1 1 
        6  6114 1 1 26 LYS CA   C    1.967   4.455 -10.102 1.00 . A A . 875 LYS CA   1 1 
        6  6115 1 1 26 LYS CB   C    0.570   4.232 -10.647 1.00 . A A . 875 LYS CB   1 1 
        6  6116 1 1 26 LYS CD   C   -1.051   3.302 -12.241 1.00 . A A . 875 LYS CD   1 1 
        6  6117 1 1 26 LYS CE   C   -1.351   2.594 -13.547 1.00 . A A . 875 LYS CE   1 1 
        6  6118 1 1 26 LYS CG   C    0.435   3.499 -11.963 1.00 . A A . 875 LYS CG   1 1 
        6  6119 1 1 26 LYS H    H    2.048   2.478  -9.415 1.00 . A A . 875 LYS H    1 1 
        6  6120 1 1 26 LYS HA   H    2.570   4.944 -10.852 1.00 . A A . 875 LYS HA   1 1 
        6  6121 1 1 26 LYS HB2  H   -0.003   3.689  -9.911 1.00 . A A . 875 LYS HB2  1 1 
        6  6122 1 1 26 LYS HB3  H    0.143   5.214 -10.759 1.00 . A A . 875 LYS HB3  1 1 
        6  6123 1 1 26 LYS HD2  H   -1.450   2.696 -11.440 1.00 . A A . 875 LYS HD2  1 1 
        6  6124 1 1 26 LYS HD3  H   -1.534   4.267 -12.234 1.00 . A A . 875 LYS HD3  1 1 
        6  6125 1 1 26 LYS HE2  H   -0.923   3.163 -14.359 1.00 . A A . 875 LYS HE2  1 1 
        6  6126 1 1 26 LYS HE3  H   -0.920   1.603 -13.522 1.00 . A A . 875 LYS HE3  1 1 
        6  6127 1 1 26 LYS HG2  H    0.883   4.094 -12.744 1.00 . A A . 875 LYS HG2  1 1 
        6  6128 1 1 26 LYS HG3  H    0.925   2.541 -11.894 1.00 . A A . 875 LYS HG3  1 1 
        6  6129 1 1 26 LYS HZ1  H   -3.267   1.989 -12.958 1.00 . A A . 875 LYS HZ1  1 1 
        6  6130 1 1 26 LYS HZ2  H   -3.057   1.943 -14.617 1.00 . A A . 875 LYS HZ2  1 1 
        6  6131 1 1 26 LYS HZ3  H   -3.255   3.418 -13.844 1.00 . A A . 875 LYS HZ3  1 1 
        6  6132 1 1 26 LYS N    N    2.610   3.218  -9.739 1.00 . A A . 875 LYS N    1 1 
        6  6133 1 1 26 LYS NZ   N   -2.818   2.479 -13.759 1.00 . A A . 875 LYS NZ   1 1 
        6  6134 1 1 26 LYS O    O    1.526   4.853  -7.764 1.00 . A A . 875 LYS O    1 1 
        6  6135 1 1 27 PRO C    C    0.373   8.002  -7.793 1.00 . A A . 876 PRO C    1 1 
        6  6136 1 1 27 PRO CA   C    1.853   7.636  -7.965 1.00 . A A . 876 PRO CA   1 1 
        6  6137 1 1 27 PRO CB   C    2.632   8.854  -8.468 1.00 . A A . 876 PRO CB   1 1 
        6  6138 1 1 27 PRO CD   C    2.636   7.240 -10.231 1.00 . A A . 876 PRO CD   1 1 
        6  6139 1 1 27 PRO CG   C    2.650   8.712  -9.950 1.00 . A A . 876 PRO CG   1 1 
        6  6140 1 1 27 PRO HA   H    2.240   7.323  -7.009 1.00 . A A . 876 PRO HA   1 1 
        6  6141 1 1 27 PRO HB2  H    2.110   9.750  -8.167 1.00 . A A . 876 PRO HB2  1 1 
        6  6142 1 1 27 PRO HB3  H    3.630   8.866  -8.053 1.00 . A A . 876 PRO HB3  1 1 
        6  6143 1 1 27 PRO HD2  H    2.033   6.981 -11.086 1.00 . A A . 876 PRO HD2  1 1 
        6  6144 1 1 27 PRO HD3  H    3.638   6.872 -10.373 1.00 . A A . 876 PRO HD3  1 1 
        6  6145 1 1 27 PRO HG2  H    1.772   9.176 -10.375 1.00 . A A . 876 PRO HG2  1 1 
        6  6146 1 1 27 PRO HG3  H    3.543   9.163 -10.354 1.00 . A A . 876 PRO HG3  1 1 
        6  6147 1 1 27 PRO N    N    2.065   6.645  -9.018 1.00 . A A . 876 PRO N    1 1 
        6  6148 1 1 27 PRO O    O   -0.465   7.683  -8.636 1.00 . A A . 876 PRO O    1 1 
        6  6149 1 1 28 ASP C    C   -1.733  10.142  -7.411 1.00 . A A . 877 ASP C    1 1 
        6  6150 1 1 28 ASP CA   C   -1.272   9.120  -6.380 1.00 . A A . 877 ASP CA   1 1 
        6  6151 1 1 28 ASP CB   C   -1.308   9.746  -4.985 1.00 . A A . 877 ASP CB   1 1 
        6  6152 1 1 28 ASP CG   C   -2.585  10.511  -4.740 1.00 . A A . 877 ASP CG   1 1 
        6  6153 1 1 28 ASP H    H    0.770   8.694  -6.000 1.00 . A A . 877 ASP H    1 1 
        6  6154 1 1 28 ASP HA   H   -1.953   8.283  -6.394 1.00 . A A . 877 ASP HA   1 1 
        6  6155 1 1 28 ASP HB2  H   -1.228   8.968  -4.241 1.00 . A A . 877 ASP HB2  1 1 
        6  6156 1 1 28 ASP HB3  H   -0.475  10.426  -4.877 1.00 . A A . 877 ASP HB3  1 1 
        6  6157 1 1 28 ASP N    N    0.064   8.613  -6.678 1.00 . A A . 877 ASP N    1 1 
        6  6158 1 1 28 ASP O    O   -1.056  11.137  -7.653 1.00 . A A . 877 ASP O    1 1 
        6  6159 1 1 28 ASP OD1  O   -3.673   9.913  -4.755 1.00 . A A . 877 ASP OD1  1 1 
        6  6160 1 1 28 ASP OD2  O   -2.523  11.739  -4.548 1.00 . A A . 877 ASP OD2  1 1 
        6  6161 1 1 29 ASP C    C   -4.509  11.693  -8.373 1.00 . A A . 878 ASP C    1 1 
        6  6162 1 1 29 ASP CA   C   -3.475  10.784  -9.011 1.00 . A A . 878 ASP CA   1 1 
        6  6163 1 1 29 ASP CB   C   -4.199   9.970 -10.114 1.00 . A A . 878 ASP CB   1 1 
        6  6164 1 1 29 ASP CG   C   -3.315   9.101 -10.982 1.00 . A A . 878 ASP CG   1 1 
        6  6165 1 1 29 ASP H    H   -3.402   9.103  -7.716 1.00 . A A . 878 ASP H    1 1 
        6  6166 1 1 29 ASP HA   H   -2.690  11.372  -9.462 1.00 . A A . 878 ASP HA   1 1 
        6  6167 1 1 29 ASP HB2  H   -4.917   9.320  -9.638 1.00 . A A . 878 ASP HB2  1 1 
        6  6168 1 1 29 ASP HB3  H   -4.735  10.662 -10.748 1.00 . A A . 878 ASP HB3  1 1 
        6  6169 1 1 29 ASP N    N   -2.893   9.899  -7.986 1.00 . A A . 878 ASP N    1 1 
        6  6170 1 1 29 ASP O    O   -5.350  12.274  -9.061 1.00 . A A . 878 ASP O    1 1 
        6  6171 1 1 29 ASP OD1  O   -2.592   9.636 -11.858 1.00 . A A . 878 ASP OD1  1 1 
        6  6172 1 1 29 ASP OD2  O   -3.361   7.852 -10.849 1.00 . A A . 878 ASP OD2  1 1 
        6  6173 1 1 30 GLY C    C   -6.559  11.577  -6.089 1.00 . A A . 879 GLY C    1 1 
        6  6174 1 1 30 GLY CA   C   -5.467  12.551  -6.358 1.00 . A A . 879 GLY CA   1 1 
        6  6175 1 1 30 GLY H    H   -3.674  11.465  -6.584 1.00 . A A . 879 GLY H    1 1 
        6  6176 1 1 30 GLY HA2  H   -5.071  12.942  -5.433 1.00 . A A . 879 GLY HA2  1 1 
        6  6177 1 1 30 GLY HA3  H   -5.859  13.351  -6.967 1.00 . A A . 879 GLY HA3  1 1 
        6  6178 1 1 30 GLY N    N   -4.435  11.841  -7.074 1.00 . A A . 879 GLY N    1 1 
        6  6179 1 1 30 GLY O    O   -7.750  11.868  -6.227 1.00 . A A . 879 GLY O    1 1 
        6  6180 1 1 31 SER C    C   -7.076   8.824  -4.131 1.00 . A A . 880 SER C    1 1 
        6  6181 1 1 31 SER CA   C   -6.979   9.292  -5.580 1.00 . A A . 880 SER CA   1 1 
        6  6182 1 1 31 SER CB   C   -6.400   8.191  -6.484 1.00 . A A . 880 SER CB   1 1 
        6  6183 1 1 31 SER H    H   -5.190  10.313  -5.456 1.00 . A A . 880 SER H    1 1 
        6  6184 1 1 31 SER HA   H   -7.952   9.551  -5.967 1.00 . A A . 880 SER HA   1 1 
        6  6185 1 1 31 SER HB2  H   -6.859   7.246  -6.236 1.00 . A A . 880 SER HB2  1 1 
        6  6186 1 1 31 SER HB3  H   -6.607   8.430  -7.517 1.00 . A A . 880 SER HB3  1 1 
        6  6187 1 1 31 SER HG   H   -4.661   8.633  -5.586 1.00 . A A . 880 SER HG   1 1 
        6  6188 1 1 31 SER N    N   -6.139  10.416  -5.706 1.00 . A A . 880 SER N    1 1 
        6  6189 1 1 31 SER O    O   -6.150   9.058  -3.330 1.00 . A A . 880 SER O    1 1 
        6  6190 1 1 31 SER OG   O   -4.971   8.073  -6.317 1.00 . A A . 880 SER OG   1 1 
        6  6191 1 1 32 PRO C    C   -7.454   6.349  -2.422 1.00 . A A . 881 PRO C    1 1 
        6  6192 1 1 32 PRO CA   C   -8.341   7.585  -2.453 1.00 . A A . 881 PRO CA   1 1 
        6  6193 1 1 32 PRO CB   C   -9.823   7.184  -2.369 1.00 . A A . 881 PRO CB   1 1 
        6  6194 1 1 32 PRO CD   C   -9.451   8.129  -4.527 1.00 . A A . 881 PRO CD   1 1 
        6  6195 1 1 32 PRO CG   C  -10.496   7.913  -3.479 1.00 . A A . 881 PRO CG   1 1 
        6  6196 1 1 32 PRO HA   H   -8.071   8.253  -1.647 1.00 . A A . 881 PRO HA   1 1 
        6  6197 1 1 32 PRO HB2  H   -9.912   6.114  -2.489 1.00 . A A . 881 PRO HB2  1 1 
        6  6198 1 1 32 PRO HB3  H  -10.223   7.474  -1.409 1.00 . A A . 881 PRO HB3  1 1 
        6  6199 1 1 32 PRO HD2  H   -9.413   7.295  -5.213 1.00 . A A . 881 PRO HD2  1 1 
        6  6200 1 1 32 PRO HD3  H   -9.643   9.052  -5.051 1.00 . A A . 881 PRO HD3  1 1 
        6  6201 1 1 32 PRO HG2  H  -11.303   7.315  -3.876 1.00 . A A . 881 PRO HG2  1 1 
        6  6202 1 1 32 PRO HG3  H  -10.873   8.860  -3.126 1.00 . A A . 881 PRO HG3  1 1 
        6  6203 1 1 32 PRO N    N   -8.209   8.219  -3.747 1.00 . A A . 881 PRO N    1 1 
        6  6204 1 1 32 PRO O    O   -7.544   5.472  -3.300 1.00 . A A . 881 PRO O    1 1 
        6  6205 1 1 33 MET C    C   -5.834   4.525  -0.059 1.00 . A A . 882 MET C    1 1 
        6  6206 1 1 33 MET CA   C   -5.655   5.206  -1.385 1.00 . A A . 882 MET CA   1 1 
        6  6207 1 1 33 MET CB   C   -4.201   5.681  -1.592 1.00 . A A . 882 MET CB   1 1 
        6  6208 1 1 33 MET CE   C   -1.352   5.452  -3.346 1.00 . A A . 882 MET CE   1 1 
        6  6209 1 1 33 MET CG   C   -3.968   6.341  -2.953 1.00 . A A . 882 MET CG   1 1 
        6  6210 1 1 33 MET H    H   -6.532   7.005  -0.801 1.00 . A A . 882 MET H    1 1 
        6  6211 1 1 33 MET HA   H   -5.906   4.506  -2.168 1.00 . A A . 882 MET HA   1 1 
        6  6212 1 1 33 MET HB2  H   -3.954   6.393  -0.819 1.00 . A A . 882 MET HB2  1 1 
        6  6213 1 1 33 MET HB3  H   -3.544   4.829  -1.510 1.00 . A A . 882 MET HB3  1 1 
        6  6214 1 1 33 MET HE1  H   -1.469   4.864  -2.447 1.00 . A A . 882 MET HE1  1 1 
        6  6215 1 1 33 MET HE2  H   -0.308   5.690  -3.489 1.00 . A A . 882 MET HE2  1 1 
        6  6216 1 1 33 MET HE3  H   -1.711   4.889  -4.195 1.00 . A A . 882 MET HE3  1 1 
        6  6217 1 1 33 MET HG2  H   -4.170   5.613  -3.725 1.00 . A A . 882 MET HG2  1 1 
        6  6218 1 1 33 MET HG3  H   -4.664   7.160  -3.062 1.00 . A A . 882 MET HG3  1 1 
        6  6219 1 1 33 MET N    N   -6.568   6.300  -1.481 1.00 . A A . 882 MET N    1 1 
        6  6220 1 1 33 MET O    O   -6.347   5.124   0.896 1.00 . A A . 882 MET O    1 1 
        6  6221 1 1 33 MET SD   S   -2.289   6.966  -3.192 1.00 . A A . 882 MET SD   1 1 
        6  6222 1 1 34 ILE C    C   -4.195   2.079   1.642 1.00 . A A . 883 ILE C    1 1 
        6  6223 1 1 34 ILE CA   C   -5.578   2.512   1.179 1.00 . A A . 883 ILE CA   1 1 
        6  6224 1 1 34 ILE CB   C   -6.533   1.287   0.935 1.00 . A A . 883 ILE CB   1 1 
        6  6225 1 1 34 ILE CD1  C   -7.758  -0.615   2.129 1.00 . A A . 883 ILE CD1  1 1 
        6  6226 1 1 34 ILE CG1  C   -6.701   0.459   2.220 1.00 . A A . 883 ILE CG1  1 1 
        6  6227 1 1 34 ILE CG2  C   -6.055   0.416  -0.243 1.00 . A A . 883 ILE CG2  1 1 
        6  6228 1 1 34 ILE H    H   -4.997   2.895  -0.776 1.00 . A A . 883 ILE H    1 1 
        6  6229 1 1 34 ILE HA   H   -6.004   3.145   1.942 1.00 . A A . 883 ILE HA   1 1 
        6  6230 1 1 34 ILE HB   H   -7.501   1.667   0.640 1.00 . A A . 883 ILE HB   1 1 
        6  6231 1 1 34 ILE HD11 H   -7.503  -1.305   1.337 1.00 . A A . 883 ILE HD11 1 1 
        6  6232 1 1 34 ILE HD12 H   -8.713  -0.159   1.917 1.00 . A A . 883 ILE HD12 1 1 
        6  6233 1 1 34 ILE HD13 H   -7.813  -1.148   3.066 1.00 . A A . 883 ILE HD13 1 1 
        6  6234 1 1 34 ILE HG12 H   -5.764  -0.024   2.455 1.00 . A A . 883 ILE HG12 1 1 
        6  6235 1 1 34 ILE HG13 H   -6.970   1.123   3.029 1.00 . A A . 883 ILE HG13 1 1 
        6  6236 1 1 34 ILE HG21 H   -6.731  -0.416  -0.378 1.00 . A A . 883 ILE HG21 1 1 
        6  6237 1 1 34 ILE HG22 H   -5.065   0.034  -0.045 1.00 . A A . 883 ILE HG22 1 1 
        6  6238 1 1 34 ILE HG23 H   -6.027   0.996  -1.155 1.00 . A A . 883 ILE HG23 1 1 
        6  6239 1 1 34 ILE N    N   -5.442   3.302   0.004 1.00 . A A . 883 ILE N    1 1 
        6  6240 1 1 34 ILE O    O   -3.350   1.728   0.829 1.00 . A A . 883 ILE O    1 1 
        6  6241 1 1 35 GLY C    C   -2.727   0.410   3.976 1.00 . A A . 884 GLY C    1 1 
        6  6242 1 1 35 GLY CA   C   -2.669   1.806   3.442 1.00 . A A . 884 GLY CA   1 1 
        6  6243 1 1 35 GLY H    H   -4.643   2.502   3.529 1.00 . A A . 884 GLY H    1 1 
        6  6244 1 1 35 GLY HA2  H   -1.930   1.863   2.656 1.00 . A A . 884 GLY HA2  1 1 
        6  6245 1 1 35 GLY HA3  H   -2.399   2.479   4.241 1.00 . A A . 884 GLY HA3  1 1 
        6  6246 1 1 35 GLY N    N   -3.946   2.189   2.913 1.00 . A A . 884 GLY N    1 1 
        6  6247 1 1 35 GLY O    O   -3.816  -0.081   4.309 1.00 . A A . 884 GLY O    1 1 
        6  6248 1 1 36 CYS C    C   -1.620  -1.591   6.085 1.00 . A A . 885 CYS C    1 1 
        6  6249 1 1 36 CYS CA   C   -1.570  -1.582   4.565 1.00 . A A . 885 CYS CA   1 1 
        6  6250 1 1 36 CYS CB   C   -0.322  -2.320   4.047 1.00 . A A . 885 CYS CB   1 1 
        6  6251 1 1 36 CYS H    H   -0.761   0.198   3.802 1.00 . A A . 885 CYS H    1 1 
        6  6252 1 1 36 CYS HA   H   -2.447  -2.089   4.194 1.00 . A A . 885 CYS HA   1 1 
        6  6253 1 1 36 CYS HB2  H   -0.332  -2.305   2.967 1.00 . A A . 885 CYS HB2  1 1 
        6  6254 1 1 36 CYS HB3  H    0.558  -1.793   4.390 1.00 . A A . 885 CYS HB3  1 1 
        6  6255 1 1 36 CYS N    N   -1.598  -0.238   4.070 1.00 . A A . 885 CYS N    1 1 
        6  6256 1 1 36 CYS O    O   -1.522  -0.539   6.746 1.00 . A A . 885 CYS O    1 1 
        6  6257 1 1 36 CYS SG   S   -0.160  -4.068   4.556 1.00 . A A . 885 CYS SG   1 1 
        6  6258 1 1 37 ASP C    C   -0.382  -3.338   8.463 1.00 . A A . 886 ASP C    1 1 
        6  6259 1 1 37 ASP CA   C   -1.792  -2.962   8.050 1.00 . A A . 886 ASP CA   1 1 
        6  6260 1 1 37 ASP CB   C   -2.785  -4.071   8.437 1.00 . A A . 886 ASP CB   1 1 
        6  6261 1 1 37 ASP CG   C   -2.975  -4.217   9.936 1.00 . A A . 886 ASP CG   1 1 
        6  6262 1 1 37 ASP H    H   -1.878  -3.524   6.008 1.00 . A A . 886 ASP H    1 1 
        6  6263 1 1 37 ASP HA   H   -2.070  -2.036   8.531 1.00 . A A . 886 ASP HA   1 1 
        6  6264 1 1 37 ASP HB2  H   -3.745  -3.852   7.996 1.00 . A A . 886 ASP HB2  1 1 
        6  6265 1 1 37 ASP HB3  H   -2.425  -5.011   8.042 1.00 . A A . 886 ASP HB3  1 1 
        6  6266 1 1 37 ASP N    N   -1.788  -2.760   6.626 1.00 . A A . 886 ASP N    1 1 
        6  6267 1 1 37 ASP O    O    0.045  -3.088   9.589 1.00 . A A . 886 ASP O    1 1 
        6  6268 1 1 37 ASP OD1  O   -3.791  -3.462  10.513 1.00 . A A . 886 ASP OD1  1 1 
        6  6269 1 1 37 ASP OD2  O   -2.362  -5.118  10.565 1.00 . A A . 886 ASP OD2  1 1 
        6  6270 1 1 38 ASP C    C    2.721  -3.255   7.270 1.00 . A A . 887 ASP C    1 1 
        6  6271 1 1 38 ASP CA   C    1.737  -4.297   7.765 1.00 . A A . 887 ASP CA   1 1 
        6  6272 1 1 38 ASP CB   C    2.052  -5.646   7.119 1.00 . A A . 887 ASP CB   1 1 
        6  6273 1 1 38 ASP CG   C    3.412  -6.178   7.533 1.00 . A A . 887 ASP CG   1 1 
        6  6274 1 1 38 ASP H    H    0.002  -3.977   6.599 1.00 . A A . 887 ASP H    1 1 
        6  6275 1 1 38 ASP HA   H    1.854  -4.390   8.833 1.00 . A A . 887 ASP HA   1 1 
        6  6276 1 1 38 ASP HB2  H    1.307  -6.370   7.409 1.00 . A A . 887 ASP HB2  1 1 
        6  6277 1 1 38 ASP HB3  H    2.045  -5.535   6.045 1.00 . A A . 887 ASP HB3  1 1 
        6  6278 1 1 38 ASP N    N    0.371  -3.878   7.510 1.00 . A A . 887 ASP N    1 1 
        6  6279 1 1 38 ASP O    O    3.625  -2.860   8.009 1.00 . A A . 887 ASP O    1 1 
        6  6280 1 1 38 ASP OD1  O    4.446  -5.825   6.918 1.00 . A A . 887 ASP OD1  1 1 
        6  6281 1 1 38 ASP OD2  O    3.476  -6.959   8.507 1.00 . A A . 887 ASP OD2  1 1 
        6  6282 1 1 39 CYS C    C    2.924  -0.383   5.607 1.00 . A A . 888 CYS C    1 1 
        6  6283 1 1 39 CYS CA   C    3.457  -1.811   5.495 1.00 . A A . 888 CYS CA   1 1 
        6  6284 1 1 39 CYS CB   C    3.966  -2.177   4.059 1.00 . A A . 888 CYS CB   1 1 
        6  6285 1 1 39 CYS H    H    1.759  -3.062   5.516 1.00 . A A . 888 CYS H    1 1 
        6  6286 1 1 39 CYS HA   H    4.303  -1.844   6.167 1.00 . A A . 888 CYS HA   1 1 
        6  6287 1 1 39 CYS HB2  H    4.562  -1.358   3.689 1.00 . A A . 888 CYS HB2  1 1 
        6  6288 1 1 39 CYS HB3  H    4.596  -3.051   4.129 1.00 . A A . 888 CYS HB3  1 1 
        6  6289 1 1 39 CYS N    N    2.540  -2.783   6.038 1.00 . A A . 888 CYS N    1 1 
        6  6290 1 1 39 CYS O    O    1.733  -0.159   5.881 1.00 . A A . 888 CYS O    1 1 
        6  6291 1 1 39 CYS SG   S    2.728  -2.493   2.764 1.00 . A A . 888 CYS SG   1 1 
        6  6292 1 1 40 ASP C    C    3.038   2.570   4.233 1.00 . A A . 889 ASP C    1 1 
        6  6293 1 1 40 ASP CA   C    3.537   1.997   5.551 1.00 . A A . 889 ASP CA   1 1 
        6  6294 1 1 40 ASP CB   C    4.840   2.705   5.969 1.00 . A A . 889 ASP CB   1 1 
        6  6295 1 1 40 ASP CG   C    4.761   4.216   5.987 1.00 . A A . 889 ASP CG   1 1 
        6  6296 1 1 40 ASP H    H    4.718   0.275   5.157 1.00 . A A . 889 ASP H    1 1 
        6  6297 1 1 40 ASP HA   H    2.800   2.139   6.326 1.00 . A A . 889 ASP HA   1 1 
        6  6298 1 1 40 ASP HB2  H    5.114   2.381   6.962 1.00 . A A . 889 ASP HB2  1 1 
        6  6299 1 1 40 ASP HB3  H    5.622   2.417   5.281 1.00 . A A . 889 ASP HB3  1 1 
        6  6300 1 1 40 ASP N    N    3.814   0.558   5.416 1.00 . A A . 889 ASP N    1 1 
        6  6301 1 1 40 ASP O    O    2.428   3.656   4.178 1.00 . A A . 889 ASP O    1 1 
        6  6302 1 1 40 ASP OD1  O    4.361   4.799   7.008 1.00 . A A . 889 ASP OD1  1 1 
        6  6303 1 1 40 ASP OD2  O    5.140   4.858   4.983 1.00 . A A . 889 ASP OD2  1 1 
        6  6304 1 1 41 ASP C    C    1.471   2.340   1.582 1.00 . A A . 890 ASP C    1 1 
        6  6305 1 1 41 ASP CA   C    2.957   2.231   1.841 1.00 . A A . 890 ASP CA   1 1 
        6  6306 1 1 41 ASP CB   C    3.618   1.305   0.814 1.00 . A A . 890 ASP CB   1 1 
        6  6307 1 1 41 ASP CG   C    5.125   1.430   0.794 1.00 . A A . 890 ASP CG   1 1 
        6  6308 1 1 41 ASP H    H    3.619   0.913   3.334 1.00 . A A . 890 ASP H    1 1 
        6  6309 1 1 41 ASP HA   H    3.385   3.214   1.718 1.00 . A A . 890 ASP HA   1 1 
        6  6310 1 1 41 ASP HB2  H    3.368   0.282   1.055 1.00 . A A . 890 ASP HB2  1 1 
        6  6311 1 1 41 ASP HB3  H    3.238   1.538  -0.169 1.00 . A A . 890 ASP HB3  1 1 
        6  6312 1 1 41 ASP N    N    3.260   1.814   3.191 1.00 . A A . 890 ASP N    1 1 
        6  6313 1 1 41 ASP O    O    0.645   1.660   2.220 1.00 . A A . 890 ASP O    1 1 
        6  6314 1 1 41 ASP OD1  O    5.817   0.697   1.542 1.00 . A A . 890 ASP OD1  1 1 
        6  6315 1 1 41 ASP OD2  O    5.660   2.265   0.020 1.00 . A A . 890 ASP OD2  1 1 
        6  6316 1 1 42 TRP C    C   -0.479   2.802  -1.075 1.00 . A A . 891 TRP C    1 1 
        6  6317 1 1 42 TRP CA   C   -0.227   3.438   0.265 1.00 . A A . 891 TRP CA   1 1 
        6  6318 1 1 42 TRP CB   C   -0.550   4.938   0.205 1.00 . A A . 891 TRP CB   1 1 
        6  6319 1 1 42 TRP CD1  C    0.442   6.192   2.209 1.00 . A A . 891 TRP CD1  1 1 
        6  6320 1 1 42 TRP CD2  C   -1.752   5.801   2.360 1.00 . A A . 891 TRP CD2  1 1 
        6  6321 1 1 42 TRP CE2  C   -1.345   6.488   3.514 1.00 . A A . 891 TRP CE2  1 1 
        6  6322 1 1 42 TRP CE3  C   -3.095   5.446   2.228 1.00 . A A . 891 TRP CE3  1 1 
        6  6323 1 1 42 TRP CG   C   -0.594   5.618   1.539 1.00 . A A . 891 TRP CG   1 1 
        6  6324 1 1 42 TRP CH2  C   -3.541   6.469   4.370 1.00 . A A . 891 TRP CH2  1 1 
        6  6325 1 1 42 TRP CZ2  C   -2.233   6.831   4.527 1.00 . A A . 891 TRP CZ2  1 1 
        6  6326 1 1 42 TRP CZ3  C   -3.976   5.783   3.233 1.00 . A A . 891 TRP CZ3  1 1 
        6  6327 1 1 42 TRP H    H    1.847   3.689   0.185 1.00 . A A . 891 TRP H    1 1 
        6  6328 1 1 42 TRP HA   H   -0.868   2.969   0.997 1.00 . A A . 891 TRP HA   1 1 
        6  6329 1 1 42 TRP HB2  H    0.200   5.435  -0.392 1.00 . A A . 891 TRP HB2  1 1 
        6  6330 1 1 42 TRP HB3  H   -1.514   5.067  -0.266 1.00 . A A . 891 TRP HB3  1 1 
        6  6331 1 1 42 TRP HD1  H    1.458   6.222   1.842 1.00 . A A . 891 TRP HD1  1 1 
        6  6332 1 1 42 TRP HE1  H    0.548   7.190   4.061 1.00 . A A . 891 TRP HE1  1 1 
        6  6333 1 1 42 TRP HE3  H   -3.444   4.917   1.354 1.00 . A A . 891 TRP HE3  1 1 
        6  6334 1 1 42 TRP HH2  H   -4.260   6.712   5.139 1.00 . A A . 891 TRP HH2  1 1 
        6  6335 1 1 42 TRP HZ2  H   -1.920   7.362   5.413 1.00 . A A . 891 TRP HZ2  1 1 
        6  6336 1 1 42 TRP HZ3  H   -5.019   5.512   3.143 1.00 . A A . 891 TRP HZ3  1 1 
        6  6337 1 1 42 TRP N    N    1.137   3.206   0.658 1.00 . A A . 891 TRP N    1 1 
        6  6338 1 1 42 TRP NE1  N   -0.003   6.719   3.399 1.00 . A A . 891 TRP NE1  1 1 
        6  6339 1 1 42 TRP O    O    0.320   2.950  -2.001 1.00 . A A . 891 TRP O    1 1 
        6  6340 1 1 43 TYR C    C   -3.213   2.004  -2.927 1.00 . A A . 892 TYR C    1 1 
        6  6341 1 1 43 TYR CA   C   -1.944   1.399  -2.370 1.00 . A A . 892 TYR CA   1 1 
        6  6342 1 1 43 TYR CB   C   -2.141  -0.102  -2.053 1.00 . A A . 892 TYR CB   1 1 
        6  6343 1 1 43 TYR CD1  C   -0.419  -0.569  -0.253 1.00 . A A . 892 TYR CD1  1 1 
        6  6344 1 1 43 TYR CD2  C   -0.103  -1.553  -2.394 1.00 . A A . 892 TYR CD2  1 1 
        6  6345 1 1 43 TYR CE1  C    0.751  -1.119   0.189 1.00 . A A . 892 TYR CE1  1 1 
        6  6346 1 1 43 TYR CE2  C    1.073  -2.125  -1.949 1.00 . A A . 892 TYR CE2  1 1 
        6  6347 1 1 43 TYR CG   C   -0.869  -0.767  -1.554 1.00 . A A . 892 TYR CG   1 1 
        6  6348 1 1 43 TYR CZ   C    1.497  -1.892  -0.657 1.00 . A A . 892 TYR CZ   1 1 
        6  6349 1 1 43 TYR H    H   -2.176   2.032  -0.400 1.00 . A A . 892 TYR H    1 1 
        6  6350 1 1 43 TYR HA   H   -1.147   1.505  -3.092 1.00 . A A . 892 TYR HA   1 1 
        6  6351 1 1 43 TYR HB2  H   -2.895  -0.202  -1.286 1.00 . A A . 892 TYR HB2  1 1 
        6  6352 1 1 43 TYR HB3  H   -2.466  -0.618  -2.943 1.00 . A A . 892 TYR HB3  1 1 
        6  6353 1 1 43 TYR HD1  H   -1.005   0.044   0.417 1.00 . A A . 892 TYR HD1  1 1 
        6  6354 1 1 43 TYR HD2  H   -0.445  -1.726  -3.404 1.00 . A A . 892 TYR HD2  1 1 
        6  6355 1 1 43 TYR HE1  H    1.076  -0.948   1.206 1.00 . A A . 892 TYR HE1  1 1 
        6  6356 1 1 43 TYR HE2  H    1.662  -2.736  -2.616 1.00 . A A . 892 TYR HE2  1 1 
        6  6357 1 1 43 TYR HH   H    2.627  -2.518   0.746 1.00 . A A . 892 TYR HH   1 1 
        6  6358 1 1 43 TYR N    N   -1.571   2.104  -1.175 1.00 . A A . 892 TYR N    1 1 
        6  6359 1 1 43 TYR O    O   -4.054   2.490  -2.175 1.00 . A A . 892 TYR O    1 1 
        6  6360 1 1 43 TYR OH   O    2.679  -2.425  -0.217 1.00 . A A . 892 TYR OH   1 1 
        6  6361 1 1 44 HIS C    C   -5.695   1.633  -4.734 1.00 . A A . 893 HIS C    1 1 
        6  6362 1 1 44 HIS CA   C   -4.531   2.580  -4.859 1.00 . A A . 893 HIS CA   1 1 
        6  6363 1 1 44 HIS CB   C   -4.325   2.865  -6.354 1.00 . A A . 893 HIS CB   1 1 
        6  6364 1 1 44 HIS CD2  C   -3.364   5.241  -6.558 1.00 . A A . 893 HIS CD2  1 1 
        6  6365 1 1 44 HIS CE1  C   -1.538   4.714  -7.609 1.00 . A A . 893 HIS CE1  1 1 
        6  6366 1 1 44 HIS CG   C   -3.315   3.900  -6.709 1.00 . A A . 893 HIS CG   1 1 
        6  6367 1 1 44 HIS H    H   -2.619   1.572  -4.725 1.00 . A A . 893 HIS H    1 1 
        6  6368 1 1 44 HIS HA   H   -4.771   3.503  -4.354 1.00 . A A . 893 HIS HA   1 1 
        6  6369 1 1 44 HIS HB2  H   -4.014   1.951  -6.836 1.00 . A A . 893 HIS HB2  1 1 
        6  6370 1 1 44 HIS HB3  H   -5.271   3.166  -6.779 1.00 . A A . 893 HIS HB3  1 1 
        6  6371 1 1 44 HIS HD2  H   -4.145   5.819  -6.085 1.00 . A A . 893 HIS HD2  1 1 
        6  6372 1 1 44 HIS HE1  H   -0.587   4.814  -8.114 1.00 . A A . 893 HIS HE1  1 1 
        6  6373 1 1 44 HIS HE2  H   -2.134   6.650  -7.500 1.00 . A A . 893 HIS HE2  1 1 
        6  6374 1 1 44 HIS N    N   -3.345   2.006  -4.220 1.00 . A A . 893 HIS N    1 1 
        6  6375 1 1 44 HIS ND1  N   -2.159   3.560  -7.372 1.00 . A A . 893 HIS ND1  1 1 
        6  6376 1 1 44 HIS NE2  N   -2.227   5.743  -7.136 1.00 . A A . 893 HIS NE2  1 1 
        6  6377 1 1 44 HIS O    O   -5.521   0.420  -4.867 1.00 . A A . 893 HIS O    1 1 
        6  6378 1 1 45 TRP C    C   -8.305   0.457  -5.663 1.00 . A A . 894 TRP C    1 1 
        6  6379 1 1 45 TRP CA   C   -8.113   1.397  -4.439 1.00 . A A . 894 TRP CA   1 1 
        6  6380 1 1 45 TRP CB   C   -9.349   2.295  -4.233 1.00 . A A . 894 TRP CB   1 1 
        6  6381 1 1 45 TRP CD1  C   -8.692   2.664  -1.769 1.00 . A A . 894 TRP CD1  1 1 
        6  6382 1 1 45 TRP CD2  C  -10.707   3.455  -2.325 1.00 . A A . 894 TRP CD2  1 1 
        6  6383 1 1 45 TRP CE2  C  -10.488   3.711  -0.959 1.00 . A A . 894 TRP CE2  1 1 
        6  6384 1 1 45 TRP CE3  C  -11.910   3.864  -2.902 1.00 . A A . 894 TRP CE3  1 1 
        6  6385 1 1 45 TRP CG   C   -9.548   2.787  -2.827 1.00 . A A . 894 TRP CG   1 1 
        6  6386 1 1 45 TRP CH2  C  -12.599   4.742  -0.756 1.00 . A A . 894 TRP CH2  1 1 
        6  6387 1 1 45 TRP CZ2  C  -11.431   4.355  -0.164 1.00 . A A . 894 TRP CZ2  1 1 
        6  6388 1 1 45 TRP CZ3  C  -12.844   4.502  -2.114 1.00 . A A . 894 TRP CZ3  1 1 
        6  6389 1 1 45 TRP H    H   -6.942   3.150  -4.340 1.00 . A A . 894 TRP H    1 1 
        6  6390 1 1 45 TRP HA   H   -8.016   0.758  -3.572 1.00 . A A . 894 TRP HA   1 1 
        6  6391 1 1 45 TRP HB2  H   -9.251   3.163  -4.868 1.00 . A A . 894 TRP HB2  1 1 
        6  6392 1 1 45 TRP HB3  H  -10.233   1.751  -4.529 1.00 . A A . 894 TRP HB3  1 1 
        6  6393 1 1 45 TRP HD1  H   -7.722   2.192  -1.823 1.00 . A A . 894 TRP HD1  1 1 
        6  6394 1 1 45 TRP HE1  H   -8.846   3.253   0.251 1.00 . A A . 894 TRP HE1  1 1 
        6  6395 1 1 45 TRP HE3  H  -12.114   3.684  -3.948 1.00 . A A . 894 TRP HE3  1 1 
        6  6396 1 1 45 TRP HH2  H  -13.358   5.243  -0.172 1.00 . A A . 894 TRP HH2  1 1 
        6  6397 1 1 45 TRP HZ2  H  -11.267   4.549   0.886 1.00 . A A . 894 TRP HZ2  1 1 
        6  6398 1 1 45 TRP HZ3  H  -13.781   4.821  -2.547 1.00 . A A . 894 TRP HZ3  1 1 
        6  6399 1 1 45 TRP N    N   -6.876   2.184  -4.497 1.00 . A A . 894 TRP N    1 1 
        6  6400 1 1 45 TRP NE1  N   -9.254   3.217  -0.641 1.00 . A A . 894 TRP NE1  1 1 
        6  6401 1 1 45 TRP O    O   -8.519  -0.747  -5.471 1.00 . A A . 894 TRP O    1 1 
        6  6402 1 1 46 PRO C    C   -7.336  -1.016  -8.260 1.00 . A A . 895 PRO C    1 1 
        6  6403 1 1 46 PRO CA   C   -8.371   0.113  -8.137 1.00 . A A . 895 PRO CA   1 1 
        6  6404 1 1 46 PRO CB   C   -8.210   1.095  -9.310 1.00 . A A . 895 PRO CB   1 1 
        6  6405 1 1 46 PRO CD   C   -8.005   2.373  -7.329 1.00 . A A . 895 PRO CD   1 1 
        6  6406 1 1 46 PRO CG   C   -7.499   2.263  -8.729 1.00 . A A . 895 PRO CG   1 1 
        6  6407 1 1 46 PRO HA   H   -9.361  -0.310  -8.166 1.00 . A A . 895 PRO HA   1 1 
        6  6408 1 1 46 PRO HB2  H   -7.634   0.628 -10.096 1.00 . A A . 895 PRO HB2  1 1 
        6  6409 1 1 46 PRO HB3  H   -9.184   1.371  -9.686 1.00 . A A . 895 PRO HB3  1 1 
        6  6410 1 1 46 PRO HD2  H   -7.284   2.855  -6.685 1.00 . A A . 895 PRO HD2  1 1 
        6  6411 1 1 46 PRO HD3  H   -8.944   2.903  -7.304 1.00 . A A . 895 PRO HD3  1 1 
        6  6412 1 1 46 PRO HG2  H   -6.433   2.088  -8.736 1.00 . A A . 895 PRO HG2  1 1 
        6  6413 1 1 46 PRO HG3  H   -7.738   3.157  -9.288 1.00 . A A . 895 PRO HG3  1 1 
        6  6414 1 1 46 PRO N    N   -8.204   0.959  -6.937 1.00 . A A . 895 PRO N    1 1 
        6  6415 1 1 46 PRO O    O   -7.599  -2.035  -8.906 1.00 . A A . 895 PRO O    1 1 
        6  6416 1 1 47 CYS C    C   -5.334  -3.032  -6.844 1.00 . A A . 896 CYS C    1 1 
        6  6417 1 1 47 CYS CA   C   -5.115  -1.818  -7.737 1.00 . A A . 896 CYS CA   1 1 
        6  6418 1 1 47 CYS CB   C   -3.808  -1.121  -7.382 1.00 . A A . 896 CYS CB   1 1 
        6  6419 1 1 47 CYS H    H   -6.075  -0.082  -7.023 1.00 . A A . 896 CYS H    1 1 
        6  6420 1 1 47 CYS HA   H   -5.061  -2.133  -8.768 1.00 . A A . 896 CYS HA   1 1 
        6  6421 1 1 47 CYS HB2  H   -3.860  -0.815  -6.347 1.00 . A A . 896 CYS HB2  1 1 
        6  6422 1 1 47 CYS HB3  H   -2.986  -1.810  -7.506 1.00 . A A . 896 CYS HB3  1 1 
        6  6423 1 1 47 CYS N    N   -6.196  -0.860  -7.612 1.00 . A A . 896 CYS N    1 1 
        6  6424 1 1 47 CYS O    O   -4.859  -4.142  -7.130 1.00 . A A . 896 CYS O    1 1 
        6  6425 1 1 47 CYS SG   S   -3.492   0.362  -8.383 1.00 . A A . 896 CYS SG   1 1 
        6  6426 1 1 48 VAL C    C   -7.758  -4.299  -4.784 1.00 . A A . 897 VAL C    1 1 
        6  6427 1 1 48 VAL CA   C   -6.292  -3.867  -4.814 1.00 . A A . 897 VAL CA   1 1 
        6  6428 1 1 48 VAL CB   C   -5.804  -3.447  -3.415 1.00 . A A . 897 VAL CB   1 1 
        6  6429 1 1 48 VAL CG1  C   -4.278  -3.412  -3.394 1.00 . A A . 897 VAL CG1  1 1 
        6  6430 1 1 48 VAL CG2  C   -6.340  -2.068  -3.092 1.00 . A A . 897 VAL CG2  1 1 
        6  6431 1 1 48 VAL H    H   -6.428  -1.928  -5.634 1.00 . A A . 897 VAL H    1 1 
        6  6432 1 1 48 VAL HA   H   -5.705  -4.718  -5.131 1.00 . A A . 897 VAL HA   1 1 
        6  6433 1 1 48 VAL HB   H   -6.173  -4.147  -2.681 1.00 . A A . 897 VAL HB   1 1 
        6  6434 1 1 48 VAL HG11 H   -3.929  -2.710  -4.136 1.00 . A A . 897 VAL HG11 1 1 
        6  6435 1 1 48 VAL HG12 H   -3.893  -4.394  -3.623 1.00 . A A . 897 VAL HG12 1 1 
        6  6436 1 1 48 VAL HG13 H   -3.928  -3.107  -2.419 1.00 . A A . 897 VAL HG13 1 1 
        6  6437 1 1 48 VAL HG21 H   -7.405  -2.083  -3.250 1.00 . A A . 897 VAL HG21 1 1 
        6  6438 1 1 48 VAL HG22 H   -5.888  -1.356  -3.768 1.00 . A A . 897 VAL HG22 1 1 
        6  6439 1 1 48 VAL HG23 H   -6.120  -1.778  -2.076 1.00 . A A . 897 VAL HG23 1 1 
        6  6440 1 1 48 VAL N    N   -6.054  -2.823  -5.780 1.00 . A A . 897 VAL N    1 1 
        6  6441 1 1 48 VAL O    O   -8.127  -5.253  -4.081 1.00 . A A . 897 VAL O    1 1 
        6  6442 1 1 49 GLY C    C  -10.846  -3.428  -4.566 1.00 . A A . 898 GLY C    1 1 
        6  6443 1 1 49 GLY CA   C   -9.968  -3.981  -5.664 1.00 . A A . 898 GLY CA   1 1 
        6  6444 1 1 49 GLY H    H   -8.257  -2.805  -6.003 1.00 . A A . 898 GLY H    1 1 
        6  6445 1 1 49 GLY HA2  H  -10.337  -3.642  -6.620 1.00 . A A . 898 GLY HA2  1 1 
        6  6446 1 1 49 GLY HA3  H  -10.015  -5.057  -5.639 1.00 . A A . 898 GLY HA3  1 1 
        6  6447 1 1 49 GLY N    N   -8.584  -3.601  -5.535 1.00 . A A . 898 GLY N    1 1 
        6  6448 1 1 49 GLY O    O  -11.706  -4.138  -4.032 1.00 . A A . 898 GLY O    1 1 
        6  6449 1 1 50 ILE C    C  -12.628  -0.875  -3.899 1.00 . A A . 899 ILE C    1 1 
        6  6450 1 1 50 ILE CA   C  -11.468  -1.559  -3.204 1.00 . A A . 899 ILE CA   1 1 
        6  6451 1 1 50 ILE CB   C  -10.699  -0.525  -2.332 1.00 . A A . 899 ILE CB   1 1 
        6  6452 1 1 50 ILE CD1  C   -9.934  -2.208  -0.547 1.00 . A A . 899 ILE CD1  1 1 
        6  6453 1 1 50 ILE CG1  C   -9.533  -1.181  -1.583 1.00 . A A . 899 ILE CG1  1 1 
        6  6454 1 1 50 ILE CG2  C  -11.638   0.159  -1.345 1.00 . A A . 899 ILE CG2  1 1 
        6  6455 1 1 50 ILE H    H   -9.921  -1.670  -4.643 1.00 . A A . 899 ILE H    1 1 
        6  6456 1 1 50 ILE HA   H  -11.857  -2.343  -2.571 1.00 . A A . 899 ILE HA   1 1 
        6  6457 1 1 50 ILE HB   H  -10.304   0.234  -2.991 1.00 . A A . 899 ILE HB   1 1 
        6  6458 1 1 50 ILE HD11 H  -10.569  -1.727   0.182 1.00 . A A . 899 ILE HD11 1 1 
        6  6459 1 1 50 ILE HD12 H   -9.042  -2.573  -0.061 1.00 . A A . 899 ILE HD12 1 1 
        6  6460 1 1 50 ILE HD13 H  -10.462  -3.024  -1.016 1.00 . A A . 899 ILE HD13 1 1 
        6  6461 1 1 50 ILE HG12 H   -8.931  -1.704  -2.307 1.00 . A A . 899 ILE HG12 1 1 
        6  6462 1 1 50 ILE HG13 H   -8.940  -0.420  -1.098 1.00 . A A . 899 ILE HG13 1 1 
        6  6463 1 1 50 ILE HG21 H  -12.092  -0.587  -0.710 1.00 . A A . 899 ILE HG21 1 1 
        6  6464 1 1 50 ILE HG22 H  -12.408   0.689  -1.886 1.00 . A A . 899 ILE HG22 1 1 
        6  6465 1 1 50 ILE HG23 H  -11.078   0.855  -0.736 1.00 . A A . 899 ILE HG23 1 1 
        6  6466 1 1 50 ILE N    N  -10.633  -2.187  -4.205 1.00 . A A . 899 ILE N    1 1 
        6  6467 1 1 50 ILE O    O  -12.449   0.131  -4.593 1.00 . A A . 899 ILE O    1 1 
        6  6468 1 1 51 MET C    C  -15.609   0.145  -3.450 1.00 . A A . 900 MET C    1 1 
        6  6469 1 1 51 MET CA   C  -14.987  -0.892  -4.370 1.00 . A A . 900 MET CA   1 1 
        6  6470 1 1 51 MET CB   C  -16.006  -2.003  -4.721 1.00 . A A . 900 MET CB   1 1 
        6  6471 1 1 51 MET CE   C  -19.019  -3.158  -4.796 1.00 . A A . 900 MET CE   1 1 
        6  6472 1 1 51 MET CG   C  -16.565  -2.768  -3.520 1.00 . A A . 900 MET CG   1 1 
        6  6473 1 1 51 MET H    H  -13.851  -2.252  -3.203 1.00 . A A . 900 MET H    1 1 
        6  6474 1 1 51 MET HA   H  -14.679  -0.394  -5.278 1.00 . A A . 900 MET HA   1 1 
        6  6475 1 1 51 MET HB2  H  -16.836  -1.551  -5.242 1.00 . A A . 900 MET HB2  1 1 
        6  6476 1 1 51 MET HB3  H  -15.528  -2.712  -5.381 1.00 . A A . 900 MET HB3  1 1 
        6  6477 1 1 51 MET HE1  H  -19.430  -2.433  -4.110 1.00 . A A . 900 MET HE1  1 1 
        6  6478 1 1 51 MET HE2  H  -19.800  -3.836  -5.107 1.00 . A A . 900 MET HE2  1 1 
        6  6479 1 1 51 MET HE3  H  -18.617  -2.653  -5.662 1.00 . A A . 900 MET HE3  1 1 
        6  6480 1 1 51 MET HG2  H  -15.741  -3.216  -2.984 1.00 . A A . 900 MET HG2  1 1 
        6  6481 1 1 51 MET HG3  H  -17.078  -2.072  -2.872 1.00 . A A . 900 MET HG3  1 1 
        6  6482 1 1 51 MET N    N  -13.796  -1.441  -3.754 1.00 . A A . 900 MET N    1 1 
        6  6483 1 1 51 MET O    O  -16.311   1.049  -3.900 1.00 . A A . 900 MET O    1 1 
        6  6484 1 1 51 MET SD   S  -17.714  -4.088  -3.984 1.00 . A A . 900 MET SD   1 1 
        6  6485 1 1 52 ALA C    C  -14.957   0.724   0.062 1.00 . A A . 901 ALA C    1 1 
        6  6486 1 1 52 ALA CA   C  -15.817   0.918  -1.149 1.00 . A A . 901 ALA CA   1 1 
        6  6487 1 1 52 ALA CB   C  -17.276   0.616  -0.816 1.00 . A A . 901 ALA CB   1 1 
        6  6488 1 1 52 ALA H    H  -14.724  -0.692  -1.859 1.00 . A A . 901 ALA H    1 1 
        6  6489 1 1 52 ALA HA   H  -15.725   1.933  -1.504 1.00 . A A . 901 ALA HA   1 1 
        6  6490 1 1 52 ALA HB1  H  -17.885   0.753  -1.697 1.00 . A A . 901 ALA HB1  1 1 
        6  6491 1 1 52 ALA HB2  H  -17.613   1.282  -0.036 1.00 . A A . 901 ALA HB2  1 1 
        6  6492 1 1 52 ALA HB3  H  -17.362  -0.404  -0.475 1.00 . A A . 901 ALA HB3  1 1 
        6  6493 1 1 52 ALA N    N  -15.322   0.023  -2.167 1.00 . A A . 901 ALA N    1 1 
        6  6494 1 1 52 ALA O    O  -14.427  -0.380   0.244 1.00 . A A . 901 ALA O    1 1 
        6  6495 1 1 53 ALA C    C  -14.316   0.570   2.970 1.00 . A A . 902 ALA C    1 1 
        6  6496 1 1 53 ALA CA   C  -13.965   1.760   2.060 1.00 . A A . 902 ALA CA   1 1 
        6  6497 1 1 53 ALA CB   C  -14.138   3.067   2.814 1.00 . A A . 902 ALA CB   1 1 
        6  6498 1 1 53 ALA H    H  -15.213   2.624   0.604 1.00 . A A . 902 ALA H    1 1 
        6  6499 1 1 53 ALA HA   H  -12.935   1.686   1.746 1.00 . A A . 902 ALA HA   1 1 
        6  6500 1 1 53 ALA HB1  H  -15.167   3.167   3.127 1.00 . A A . 902 ALA HB1  1 1 
        6  6501 1 1 53 ALA HB2  H  -13.875   3.890   2.167 1.00 . A A . 902 ALA HB2  1 1 
        6  6502 1 1 53 ALA HB3  H  -13.497   3.067   3.683 1.00 . A A . 902 ALA HB3  1 1 
        6  6503 1 1 53 ALA N    N  -14.785   1.777   0.846 1.00 . A A . 902 ALA N    1 1 
        6  6504 1 1 53 ALA O    O  -15.418   0.510   3.537 1.00 . A A . 902 ALA O    1 1 
        6  6505 1 1 54 PRO C    C  -13.521  -1.289   5.410 1.00 . A A . 903 PRO C    1 1 
        6  6506 1 1 54 PRO CA   C  -13.606  -1.600   3.905 1.00 . A A . 903 PRO CA   1 1 
        6  6507 1 1 54 PRO CB   C  -12.449  -2.521   3.483 1.00 . A A . 903 PRO CB   1 1 
        6  6508 1 1 54 PRO CD   C  -12.090  -0.439   2.395 1.00 . A A . 903 PRO CD   1 1 
        6  6509 1 1 54 PRO CG   C  -11.379  -1.591   3.045 1.00 . A A . 903 PRO CG   1 1 
        6  6510 1 1 54 PRO HA   H  -14.550  -2.068   3.670 1.00 . A A . 903 PRO HA   1 1 
        6  6511 1 1 54 PRO HB2  H  -12.139  -3.121   4.326 1.00 . A A . 903 PRO HB2  1 1 
        6  6512 1 1 54 PRO HB3  H  -12.769  -3.162   2.675 1.00 . A A . 903 PRO HB3  1 1 
        6  6513 1 1 54 PRO HD2  H  -11.556   0.489   2.522 1.00 . A A . 903 PRO HD2  1 1 
        6  6514 1 1 54 PRO HD3  H  -12.233  -0.630   1.343 1.00 . A A . 903 PRO HD3  1 1 
        6  6515 1 1 54 PRO HG2  H  -10.815  -1.252   3.903 1.00 . A A . 903 PRO HG2  1 1 
        6  6516 1 1 54 PRO HG3  H  -10.727  -2.081   2.337 1.00 . A A . 903 PRO HG3  1 1 
        6  6517 1 1 54 PRO N    N  -13.399  -0.409   3.085 1.00 . A A . 903 PRO N    1 1 
        6  6518 1 1 54 PRO O    O  -12.941  -0.259   5.813 1.00 . A A . 903 PRO O    1 1 
        6  6519 1 1 55 PRO C    C  -12.658  -2.238   8.203 1.00 . A A . 904 PRO C    1 1 
        6  6520 1 1 55 PRO CA   C  -14.059  -1.977   7.702 1.00 . A A . 904 PRO CA   1 1 
        6  6521 1 1 55 PRO CB   C  -15.003  -3.058   8.248 1.00 . A A . 904 PRO CB   1 1 
        6  6522 1 1 55 PRO CD   C  -14.919  -3.321   5.894 1.00 . A A . 904 PRO CD   1 1 
        6  6523 1 1 55 PRO CG   C  -15.806  -3.490   7.085 1.00 . A A . 904 PRO CG   1 1 
        6  6524 1 1 55 PRO HA   H  -14.392  -1.001   8.016 1.00 . A A . 904 PRO HA   1 1 
        6  6525 1 1 55 PRO HB2  H  -14.419  -3.873   8.650 1.00 . A A . 904 PRO HB2  1 1 
        6  6526 1 1 55 PRO HB3  H  -15.626  -2.638   9.025 1.00 . A A . 904 PRO HB3  1 1 
        6  6527 1 1 55 PRO HD2  H  -14.294  -4.192   5.758 1.00 . A A . 904 PRO HD2  1 1 
        6  6528 1 1 55 PRO HD3  H  -15.518  -3.130   5.015 1.00 . A A . 904 PRO HD3  1 1 
        6  6529 1 1 55 PRO HG2  H  -16.104  -4.522   7.203 1.00 . A A . 904 PRO HG2  1 1 
        6  6530 1 1 55 PRO HG3  H  -16.667  -2.846   7.004 1.00 . A A . 904 PRO HG3  1 1 
        6  6531 1 1 55 PRO N    N  -14.123  -2.141   6.260 1.00 . A A . 904 PRO N    1 1 
        6  6532 1 1 55 PRO O    O  -12.065  -3.271   7.890 1.00 . A A . 904 PRO O    1 1 
        6  6533 1 1 56 GLU C    C  -10.797  -2.474  10.696 1.00 . A A . 905 GLU C    1 1 
        6  6534 1 1 56 GLU CA   C  -10.808  -1.466   9.548 1.00 . A A . 905 GLU CA   1 1 
        6  6535 1 1 56 GLU CB   C  -10.251  -0.128  10.005 1.00 . A A . 905 GLU CB   1 1 
        6  6536 1 1 56 GLU CD   C  -10.369   1.736  11.643 1.00 . A A . 905 GLU CD   1 1 
        6  6537 1 1 56 GLU CG   C  -11.101   0.588  11.030 1.00 . A A . 905 GLU CG   1 1 
        6  6538 1 1 56 GLU H    H  -12.704  -0.552   9.217 1.00 . A A . 905 GLU H    1 1 
        6  6539 1 1 56 GLU HA   H  -10.184  -1.858   8.758 1.00 . A A . 905 GLU HA   1 1 
        6  6540 1 1 56 GLU HB2  H   -9.274  -0.294  10.435 1.00 . A A . 905 GLU HB2  1 1 
        6  6541 1 1 56 GLU HB3  H  -10.151   0.511   9.140 1.00 . A A . 905 GLU HB3  1 1 
        6  6542 1 1 56 GLU HG2  H  -11.995   0.961  10.552 1.00 . A A . 905 GLU HG2  1 1 
        6  6543 1 1 56 GLU HG3  H  -11.372  -0.109  11.809 1.00 . A A . 905 GLU HG3  1 1 
        6  6544 1 1 56 GLU N    N  -12.147  -1.331   8.996 1.00 . A A . 905 GLU N    1 1 
        6  6545 1 1 56 GLU O    O   -9.752  -2.779  11.270 1.00 . A A . 905 GLU O    1 1 
        6  6546 1 1 56 GLU OE1  O  -10.334   2.840  11.047 1.00 . A A . 905 GLU OE1  1 1 
        6  6547 1 1 56 GLU OE2  O   -9.783   1.552  12.726 1.00 . A A . 905 GLU OE2  1 1 
        6  6548 1 1 57 GLU C    C  -11.707  -5.299  11.367 1.00 . A A . 906 GLU C    1 1 
        6  6549 1 1 57 GLU CA   C  -12.212  -3.964  11.964 1.00 . A A . 906 GLU CA   1 1 
        6  6550 1 1 57 GLU CB   C  -13.706  -3.952  12.143 1.00 . A A . 906 GLU CB   1 1 
        6  6551 1 1 57 GLU CD   C  -15.689  -4.817  13.254 1.00 . A A . 906 GLU CD   1 1 
        6  6552 1 1 57 GLU CG   C  -14.218  -4.961  13.032 1.00 . A A . 906 GLU CG   1 1 
        6  6553 1 1 57 GLU H    H  -12.840  -2.600  10.732 1.00 . A A . 906 GLU H    1 1 
        6  6554 1 1 57 GLU HA   H  -11.745  -3.745  12.912 1.00 . A A . 906 GLU HA   1 1 
        6  6555 1 1 57 GLU HB2  H  -13.996  -2.994  12.548 1.00 . A A . 906 GLU HB2  1 1 
        6  6556 1 1 57 GLU HB3  H  -14.174  -4.073  11.177 1.00 . A A . 906 GLU HB3  1 1 
        6  6557 1 1 57 GLU HG2  H  -13.950  -5.887  12.552 1.00 . A A . 906 GLU HG2  1 1 
        6  6558 1 1 57 GLU HG3  H  -13.656  -4.771  13.929 1.00 . A A . 906 GLU HG3  1 1 
        6  6559 1 1 57 GLU N    N  -11.982  -2.943  11.048 1.00 . A A . 906 GLU N    1 1 
        6  6560 1 1 57 GLU O    O  -11.401  -6.266  12.082 1.00 . A A . 906 GLU O    1 1 
        6  6561 1 1 57 GLU OE1  O  -16.474  -5.125  12.334 1.00 . A A . 906 GLU OE1  1 1 
        6  6562 1 1 57 GLU OE2  O  -16.092  -4.331  14.326 1.00 . A A . 906 GLU OE2  1 1 
        6  6563 1 1 58 MET C    C   -9.679  -6.054   8.888 1.00 . A A . 907 MET C    1 1 
        6  6564 1 1 58 MET CA   C  -11.083  -6.422   9.321 1.00 . A A . 907 MET CA   1 1 
        6  6565 1 1 58 MET CB   C  -11.955  -6.680   8.082 1.00 . A A . 907 MET CB   1 1 
        6  6566 1 1 58 MET CE   C  -14.012  -8.441   6.319 1.00 . A A . 907 MET CE   1 1 
        6  6567 1 1 58 MET CG   C  -11.438  -7.772   7.150 1.00 . A A . 907 MET CG   1 1 
        6  6568 1 1 58 MET H    H  -11.857  -4.515   9.546 1.00 . A A . 907 MET H    1 1 
        6  6569 1 1 58 MET HA   H  -11.069  -7.301   9.948 1.00 . A A . 907 MET HA   1 1 
        6  6570 1 1 58 MET HB2  H  -12.942  -6.963   8.416 1.00 . A A . 907 MET HB2  1 1 
        6  6571 1 1 58 MET HB3  H  -12.031  -5.761   7.519 1.00 . A A . 907 MET HB3  1 1 
        6  6572 1 1 58 MET HE1  H  -13.893  -9.360   6.873 1.00 . A A . 907 MET HE1  1 1 
        6  6573 1 1 58 MET HE2  H  -14.710  -8.596   5.511 1.00 . A A . 907 MET HE2  1 1 
        6  6574 1 1 58 MET HE3  H  -14.389  -7.670   6.974 1.00 . A A . 907 MET HE3  1 1 
        6  6575 1 1 58 MET HG2  H  -10.423  -7.532   6.870 1.00 . A A . 907 MET HG2  1 1 
        6  6576 1 1 58 MET HG3  H  -11.448  -8.712   7.683 1.00 . A A . 907 MET HG3  1 1 
        6  6577 1 1 58 MET N    N  -11.606  -5.315  10.058 1.00 . A A . 907 MET N    1 1 
        6  6578 1 1 58 MET O    O   -9.433  -4.907   8.495 1.00 . A A . 907 MET O    1 1 
        6  6579 1 1 58 MET SD   S  -12.427  -7.942   5.645 1.00 . A A . 907 MET SD   1 1 
        6  6580 1 1 59 GLN C    C   -7.358  -6.756   7.038 1.00 . A A . 908 GLN C    1 1 
        6  6581 1 1 59 GLN CA   C   -7.412  -6.734   8.553 1.00 . A A . 908 GLN CA   1 1 
        6  6582 1 1 59 GLN CB   C   -6.420  -7.738   9.138 1.00 . A A . 908 GLN CB   1 1 
        6  6583 1 1 59 GLN CD   C   -5.676 -10.160   9.299 1.00 . A A . 908 GLN CD   1 1 
        6  6584 1 1 59 GLN CG   C   -6.775  -9.196   8.890 1.00 . A A . 908 GLN CG   1 1 
        6  6585 1 1 59 GLN H    H   -8.977  -7.825   9.436 1.00 . A A . 908 GLN H    1 1 
        6  6586 1 1 59 GLN HA   H   -7.138  -5.741   8.881 1.00 . A A . 908 GLN HA   1 1 
        6  6587 1 1 59 GLN HB2  H   -5.447  -7.552   8.709 1.00 . A A . 908 GLN HB2  1 1 
        6  6588 1 1 59 GLN HB3  H   -6.369  -7.576  10.203 1.00 . A A . 908 GLN HB3  1 1 
        6  6589 1 1 59 GLN HE21 H   -4.959  -8.886  10.644 1.00 . A A . 908 GLN HE21 1 1 
        6  6590 1 1 59 GLN HE22 H   -4.132 -10.382  10.527 1.00 . A A . 908 GLN HE22 1 1 
        6  6591 1 1 59 GLN HG2  H   -7.671  -9.435   9.444 1.00 . A A . 908 GLN HG2  1 1 
        6  6592 1 1 59 GLN HG3  H   -6.971  -9.321   7.835 1.00 . A A . 908 GLN HG3  1 1 
        6  6593 1 1 59 GLN N    N   -8.757  -6.972   9.012 1.00 . A A . 908 GLN N    1 1 
        6  6594 1 1 59 GLN NE2  N   -4.848  -9.776  10.240 1.00 . A A . 908 GLN NE2  1 1 
        6  6595 1 1 59 GLN O    O   -8.079  -7.526   6.379 1.00 . A A . 908 GLN O    1 1 
        6  6596 1 1 59 GLN OE1  O   -5.548 -11.241   8.726 1.00 . A A . 908 GLN OE1  1 1 
        6  6597 1 1 60 TRP C    C   -4.896  -5.883   4.759 1.00 . A A . 909 TRP C    1 1 
        6  6598 1 1 60 TRP CA   C   -6.368  -5.811   5.085 1.00 . A A . 909 TRP CA   1 1 
        6  6599 1 1 60 TRP CB   C   -6.959  -4.473   4.596 1.00 . A A . 909 TRP CB   1 1 
        6  6600 1 1 60 TRP CD1  C   -7.783  -4.572   2.171 1.00 . A A . 909 TRP CD1  1 1 
        6  6601 1 1 60 TRP CD2  C   -5.744  -3.676   2.405 1.00 . A A . 909 TRP CD2  1 1 
        6  6602 1 1 60 TRP CE2  C   -6.069  -3.679   1.044 1.00 . A A . 909 TRP CE2  1 1 
        6  6603 1 1 60 TRP CE3  C   -4.508  -3.155   2.797 1.00 . A A . 909 TRP CE3  1 1 
        6  6604 1 1 60 TRP CG   C   -6.851  -4.256   3.113 1.00 . A A . 909 TRP CG   1 1 
        6  6605 1 1 60 TRP CH2  C   -4.010  -2.689   0.491 1.00 . A A . 909 TRP CH2  1 1 
        6  6606 1 1 60 TRP CZ2  C   -5.209  -3.190   0.082 1.00 . A A . 909 TRP CZ2  1 1 
        6  6607 1 1 60 TRP CZ3  C   -3.654  -2.668   1.833 1.00 . A A . 909 TRP CZ3  1 1 
        6  6608 1 1 60 TRP H    H   -5.972  -5.355   7.068 1.00 . A A . 909 TRP H    1 1 
        6  6609 1 1 60 TRP HA   H   -6.893  -6.625   4.609 1.00 . A A . 909 TRP HA   1 1 
        6  6610 1 1 60 TRP HB2  H   -8.006  -4.430   4.858 1.00 . A A . 909 TRP HB2  1 1 
        6  6611 1 1 60 TRP HB3  H   -6.442  -3.664   5.089 1.00 . A A . 909 TRP HB3  1 1 
        6  6612 1 1 60 TRP HD1  H   -8.738  -5.025   2.394 1.00 . A A . 909 TRP HD1  1 1 
        6  6613 1 1 60 TRP HE1  H   -7.817  -4.360   0.078 1.00 . A A . 909 TRP HE1  1 1 
        6  6614 1 1 60 TRP HE3  H   -4.224  -3.137   3.839 1.00 . A A . 909 TRP HE3  1 1 
        6  6615 1 1 60 TRP HH2  H   -3.307  -2.299  -0.232 1.00 . A A . 909 TRP HH2  1 1 
        6  6616 1 1 60 TRP HZ2  H   -5.463  -3.199  -0.965 1.00 . A A . 909 TRP HZ2  1 1 
        6  6617 1 1 60 TRP HZ3  H   -2.692  -2.262   2.113 1.00 . A A . 909 TRP HZ3  1 1 
        6  6618 1 1 60 TRP N    N   -6.530  -5.929   6.501 1.00 . A A . 909 TRP N    1 1 
        6  6619 1 1 60 TRP NE1  N   -7.322  -4.231   0.920 1.00 . A A . 909 TRP NE1  1 1 
        6  6620 1 1 60 TRP O    O   -4.082  -5.214   5.410 1.00 . A A . 909 TRP O    1 1 
        6  6621 1 1 61 PHE C    C   -3.125  -6.776   1.833 1.00 . A A . 910 PHE C    1 1 
        6  6622 1 1 61 PHE CA   C   -3.187  -6.821   3.343 1.00 . A A . 910 PHE CA   1 1 
        6  6623 1 1 61 PHE CB   C   -2.498  -8.092   3.884 1.00 . A A . 910 PHE CB   1 1 
        6  6624 1 1 61 PHE CD1  C   -1.442  -7.284   6.018 1.00 . A A . 910 PHE CD1  1 1 
        6  6625 1 1 61 PHE CD2  C   -3.149  -8.935   6.153 1.00 . A A . 910 PHE CD2  1 1 
        6  6626 1 1 61 PHE CE1  C   -1.329  -7.285   7.395 1.00 . A A . 910 PHE CE1  1 1 
        6  6627 1 1 61 PHE CE2  C   -3.038  -8.934   7.525 1.00 . A A . 910 PHE CE2  1 1 
        6  6628 1 1 61 PHE CG   C   -2.357  -8.112   5.381 1.00 . A A . 910 PHE CG   1 1 
        6  6629 1 1 61 PHE CZ   C   -2.129  -8.111   8.146 1.00 . A A . 910 PHE CZ   1 1 
        6  6630 1 1 61 PHE H    H   -5.237  -7.231   3.328 1.00 . A A . 910 PHE H    1 1 
        6  6631 1 1 61 PHE HA   H   -2.661  -5.954   3.718 1.00 . A A . 910 PHE HA   1 1 
        6  6632 1 1 61 PHE HB2  H   -3.075  -8.957   3.593 1.00 . A A . 910 PHE HB2  1 1 
        6  6633 1 1 61 PHE HB3  H   -1.512  -8.167   3.451 1.00 . A A . 910 PHE HB3  1 1 
        6  6634 1 1 61 PHE HD1  H   -0.813  -6.631   5.429 1.00 . A A . 910 PHE HD1  1 1 
        6  6635 1 1 61 PHE HD2  H   -3.866  -9.584   5.672 1.00 . A A . 910 PHE HD2  1 1 
        6  6636 1 1 61 PHE HE1  H   -0.619  -6.635   7.882 1.00 . A A . 910 PHE HE1  1 1 
        6  6637 1 1 61 PHE HE2  H   -3.666  -9.581   8.119 1.00 . A A . 910 PHE HE2  1 1 
        6  6638 1 1 61 PHE HZ   H   -2.050  -8.111   9.223 1.00 . A A . 910 PHE HZ   1 1 
        6  6639 1 1 61 PHE N    N   -4.552  -6.700   3.787 1.00 . A A . 910 PHE N    1 1 
        6  6640 1 1 61 PHE O    O   -3.961  -7.381   1.133 1.00 . A A . 910 PHE O    1 1 
        6  6641 1 1 62 CYS C    C   -1.329  -7.124  -0.681 1.00 . A A . 911 CYS C    1 1 
        6  6642 1 1 62 CYS CA   C   -1.912  -5.856  -0.042 1.00 . A A . 911 CYS CA   1 1 
        6  6643 1 1 62 CYS CB   C   -0.877  -4.745  -0.089 1.00 . A A . 911 CYS CB   1 1 
        6  6644 1 1 62 CYS H    H   -1.522  -5.617   1.947 1.00 . A A . 911 CYS H    1 1 
        6  6645 1 1 62 CYS HA   H   -2.791  -5.522  -0.573 1.00 . A A . 911 CYS HA   1 1 
        6  6646 1 1 62 CYS HB2  H   -0.494  -4.638  -1.093 1.00 . A A . 911 CYS HB2  1 1 
        6  6647 1 1 62 CYS HB3  H   -1.329  -3.817   0.227 1.00 . A A . 911 CYS HB3  1 1 
        6  6648 1 1 62 CYS N    N   -2.158  -6.061   1.349 1.00 . A A . 911 CYS N    1 1 
        6  6649 1 1 62 CYS O    O   -0.990  -8.084   0.024 1.00 . A A . 911 CYS O    1 1 
        6  6650 1 1 62 CYS SG   S    0.520  -5.079   1.010 1.00 . A A . 911 CYS SG   1 1 
        6  6651 1 1 63 PRO C    C    0.974  -8.373  -2.255 1.00 . A A . 912 PRO C    1 1 
        6  6652 1 1 63 PRO CA   C   -0.486  -8.226  -2.741 1.00 . A A . 912 PRO CA   1 1 
        6  6653 1 1 63 PRO CB   C   -0.513  -7.755  -4.211 1.00 . A A . 912 PRO CB   1 1 
        6  6654 1 1 63 PRO CD   C   -1.775  -6.180  -2.970 1.00 . A A . 912 PRO CD   1 1 
        6  6655 1 1 63 PRO CG   C   -0.885  -6.307  -4.151 1.00 . A A . 912 PRO CG   1 1 
        6  6656 1 1 63 PRO HA   H   -0.990  -9.175  -2.642 1.00 . A A . 912 PRO HA   1 1 
        6  6657 1 1 63 PRO HB2  H    0.465  -7.897  -4.649 1.00 . A A . 912 PRO HB2  1 1 
        6  6658 1 1 63 PRO HB3  H   -1.243  -8.330  -4.760 1.00 . A A . 912 PRO HB3  1 1 
        6  6659 1 1 63 PRO HD2  H   -1.751  -5.173  -2.580 1.00 . A A . 912 PRO HD2  1 1 
        6  6660 1 1 63 PRO HD3  H   -2.786  -6.460  -3.225 1.00 . A A . 912 PRO HD3  1 1 
        6  6661 1 1 63 PRO HG2  H   -0.002  -5.702  -4.017 1.00 . A A . 912 PRO HG2  1 1 
        6  6662 1 1 63 PRO HG3  H   -1.415  -5.999  -5.041 1.00 . A A . 912 PRO HG3  1 1 
        6  6663 1 1 63 PRO N    N   -1.192  -7.148  -2.025 1.00 . A A . 912 PRO N    1 1 
        6  6664 1 1 63 PRO O    O    1.616  -9.391  -2.485 1.00 . A A . 912 PRO O    1 1 
        6  6665 1 1 64 LYS C    C    2.877  -8.123   0.279 1.00 . A A . 913 LYS C    1 1 
        6  6666 1 1 64 LYS CA   C    2.802  -7.333  -1.024 1.00 . A A . 913 LYS CA   1 1 
        6  6667 1 1 64 LYS CB   C    3.233  -5.894  -0.760 1.00 . A A . 913 LYS CB   1 1 
        6  6668 1 1 64 LYS CD   C    4.689  -5.410  -2.777 1.00 . A A . 913 LYS CD   1 1 
        6  6669 1 1 64 LYS CE   C    5.948  -5.323  -1.904 1.00 . A A . 913 LYS CE   1 1 
        6  6670 1 1 64 LYS CG   C    3.436  -5.025  -1.998 1.00 . A A . 913 LYS CG   1 1 
        6  6671 1 1 64 LYS H    H    0.877  -6.587  -1.379 1.00 . A A . 913 LYS H    1 1 
        6  6672 1 1 64 LYS HA   H    3.472  -7.767  -1.750 1.00 . A A . 913 LYS HA   1 1 
        6  6673 1 1 64 LYS HB2  H    2.467  -5.428  -0.158 1.00 . A A . 913 LYS HB2  1 1 
        6  6674 1 1 64 LYS HB3  H    4.151  -5.910  -0.193 1.00 . A A . 913 LYS HB3  1 1 
        6  6675 1 1 64 LYS HD2  H    4.577  -6.421  -3.137 1.00 . A A . 913 LYS HD2  1 1 
        6  6676 1 1 64 LYS HD3  H    4.797  -4.740  -3.617 1.00 . A A . 913 LYS HD3  1 1 
        6  6677 1 1 64 LYS HE2  H    5.906  -6.074  -1.131 1.00 . A A . 913 LYS HE2  1 1 
        6  6678 1 1 64 LYS HE3  H    6.807  -5.517  -2.530 1.00 . A A . 913 LYS HE3  1 1 
        6  6679 1 1 64 LYS HG2  H    2.579  -5.138  -2.646 1.00 . A A . 913 LYS HG2  1 1 
        6  6680 1 1 64 LYS HG3  H    3.518  -3.995  -1.690 1.00 . A A . 913 LYS HG3  1 1 
        6  6681 1 1 64 LYS HZ1  H    6.221  -3.236  -1.982 1.00 . A A . 913 LYS HZ1  1 1 
        6  6682 1 1 64 LYS HZ2  H    6.948  -3.966  -0.667 1.00 . A A . 913 LYS HZ2  1 1 
        6  6683 1 1 64 LYS HZ3  H    5.308  -3.737  -0.658 1.00 . A A . 913 LYS HZ3  1 1 
        6  6684 1 1 64 LYS N    N    1.462  -7.355  -1.562 1.00 . A A . 913 LYS N    1 1 
        6  6685 1 1 64 LYS NZ   N    6.107  -3.989  -1.275 1.00 . A A . 913 LYS NZ   1 1 
        6  6686 1 1 64 LYS O    O    3.675  -9.042   0.410 1.00 . A A . 913 LYS O    1 1 
        6  6687 1 1 65 CYS C    C    1.287  -9.707   2.605 1.00 . A A . 914 CYS C    1 1 
        6  6688 1 1 65 CYS CA   C    2.083  -8.416   2.523 1.00 . A A . 914 CYS CA   1 1 
        6  6689 1 1 65 CYS CB   C    1.738  -7.437   3.616 1.00 . A A . 914 CYS CB   1 1 
        6  6690 1 1 65 CYS H    H    1.386  -7.057   1.071 1.00 . A A . 914 CYS H    1 1 
        6  6691 1 1 65 CYS HA   H    3.118  -8.696   2.654 1.00 . A A . 914 CYS HA   1 1 
        6  6692 1 1 65 CYS HB2  H    0.761  -7.019   3.421 1.00 . A A . 914 CYS HB2  1 1 
        6  6693 1 1 65 CYS HB3  H    1.733  -7.944   4.568 1.00 . A A . 914 CYS HB3  1 1 
        6  6694 1 1 65 CYS N    N    2.039  -7.777   1.231 1.00 . A A . 914 CYS N    1 1 
        6  6695 1 1 65 CYS O    O    1.582 -10.567   3.432 1.00 . A A . 914 CYS O    1 1 
        6  6696 1 1 65 CYS SG   S    2.930  -6.081   3.712 1.00 . A A . 914 CYS SG   1 1 
        6  6697 1 1 66 ALA C    C    0.514 -12.203   1.104 1.00 . A A . 915 ALA C    1 1 
        6  6698 1 1 66 ALA CA   C   -0.399 -11.143   1.694 1.00 . A A . 915 ALA CA   1 1 
        6  6699 1 1 66 ALA CB   C   -1.663 -11.029   0.891 1.00 . A A . 915 ALA CB   1 1 
        6  6700 1 1 66 ALA H    H    0.051  -9.147   1.136 1.00 . A A . 915 ALA H    1 1 
        6  6701 1 1 66 ALA HA   H   -0.640 -11.425   2.709 1.00 . A A . 915 ALA HA   1 1 
        6  6702 1 1 66 ALA HB1  H   -2.302 -10.283   1.340 1.00 . A A . 915 ALA HB1  1 1 
        6  6703 1 1 66 ALA HB2  H   -2.158 -11.988   0.886 1.00 . A A . 915 ALA HB2  1 1 
        6  6704 1 1 66 ALA HB3  H   -1.407 -10.740  -0.118 1.00 . A A . 915 ALA HB3  1 1 
        6  6705 1 1 66 ALA N    N    0.316  -9.879   1.739 1.00 . A A . 915 ALA N    1 1 
        6  6706 1 1 66 ALA O    O    0.342 -13.394   1.335 1.00 . A A . 915 ALA O    1 1 
        6  6707 1 1 67 ASN C    C    3.410 -13.132   0.910 1.00 . A A . 916 ASN C    1 1 
        6  6708 1 1 67 ASN CA   C    2.550 -12.558  -0.221 1.00 . A A . 916 ASN CA   1 1 
        6  6709 1 1 67 ASN CB   C    3.408 -11.693  -1.152 1.00 . A A . 916 ASN CB   1 1 
        6  6710 1 1 67 ASN CG   C    4.533 -12.418  -1.867 1.00 . A A . 916 ASN CG   1 1 
        6  6711 1 1 67 ASN H    H    1.520 -10.766   0.187 1.00 . A A . 916 ASN H    1 1 
        6  6712 1 1 67 ASN HA   H    2.092 -13.355  -0.786 1.00 . A A . 916 ASN HA   1 1 
        6  6713 1 1 67 ASN HB2  H    2.770 -11.262  -1.908 1.00 . A A . 916 ASN HB2  1 1 
        6  6714 1 1 67 ASN HB3  H    3.836 -10.890  -0.568 1.00 . A A . 916 ASN HB3  1 1 
        6  6715 1 1 67 ASN HD21 H    3.425 -14.036  -2.096 1.00 . A A . 916 ASN HD21 1 1 
        6  6716 1 1 67 ASN HD22 H    5.022 -14.115  -2.745 1.00 . A A . 916 ASN HD22 1 1 
        6  6717 1 1 67 ASN N    N    1.504 -11.730   0.361 1.00 . A A . 916 ASN N    1 1 
        6  6718 1 1 67 ASN ND2  N    4.307 -13.636  -2.269 1.00 . A A . 916 ASN ND2  1 1 
        6  6719 1 1 67 ASN O    O    3.848 -14.277   0.853 1.00 . A A . 916 ASN O    1 1 
        6  6720 1 1 67 ASN OD1  O    5.599 -11.833  -2.102 1.00 . A A . 916 ASN OD1  1 1 
        6  6721 1 1 68 LYS C    C    3.608 -13.809   3.879 1.00 . A A . 917 LYS C    1 1 
        6  6722 1 1 68 LYS CA   C    4.358 -12.707   3.144 1.00 . A A . 917 LYS CA   1 1 
        6  6723 1 1 68 LYS CB   C    4.502 -11.504   4.083 1.00 . A A . 917 LYS CB   1 1 
        6  6724 1 1 68 LYS CD   C    5.147  -9.115   4.439 1.00 . A A . 917 LYS CD   1 1 
        6  6725 1 1 68 LYS CE   C    5.936  -7.923   3.930 1.00 . A A . 917 LYS CE   1 1 
        6  6726 1 1 68 LYS CG   C    5.272 -10.320   3.517 1.00 . A A . 917 LYS CG   1 1 
        6  6727 1 1 68 LYS H    H    3.218 -11.420   1.906 1.00 . A A . 917 LYS H    1 1 
        6  6728 1 1 68 LYS HA   H    5.338 -13.054   2.852 1.00 . A A . 917 LYS HA   1 1 
        6  6729 1 1 68 LYS HB2  H    3.512 -11.158   4.344 1.00 . A A . 917 LYS HB2  1 1 
        6  6730 1 1 68 LYS HB3  H    4.994 -11.833   4.985 1.00 . A A . 917 LYS HB3  1 1 
        6  6731 1 1 68 LYS HD2  H    4.107  -8.837   4.527 1.00 . A A . 917 LYS HD2  1 1 
        6  6732 1 1 68 LYS HD3  H    5.520  -9.392   5.414 1.00 . A A . 917 LYS HD3  1 1 
        6  6733 1 1 68 LYS HE2  H    6.991  -8.125   4.042 1.00 . A A . 917 LYS HE2  1 1 
        6  6734 1 1 68 LYS HE3  H    5.707  -7.778   2.885 1.00 . A A . 917 LYS HE3  1 1 
        6  6735 1 1 68 LYS HG2  H    6.313 -10.587   3.420 1.00 . A A . 917 LYS HG2  1 1 
        6  6736 1 1 68 LYS HG3  H    4.866 -10.070   2.549 1.00 . A A . 917 LYS HG3  1 1 
        6  6737 1 1 68 LYS HZ1  H    6.244  -5.906   4.431 1.00 . A A . 917 LYS HZ1  1 1 
        6  6738 1 1 68 LYS HZ2  H    5.566  -6.798   5.709 1.00 . A A . 917 LYS HZ2  1 1 
        6  6739 1 1 68 LYS HZ3  H    4.646  -6.383   4.396 1.00 . A A . 917 LYS HZ3  1 1 
        6  6740 1 1 68 LYS N    N    3.604 -12.319   1.947 1.00 . A A . 917 LYS N    1 1 
        6  6741 1 1 68 LYS NZ   N    5.607  -6.690   4.674 1.00 . A A . 917 LYS NZ   1 1 
        6  6742 1 1 68 LYS O    O    4.179 -14.845   4.233 1.00 . A A . 917 LYS O    1 1 
        6  6743 1 1 69 ILE C    C    1.365 -15.814   3.975 1.00 . A A . 918 ILE C    1 1 
        6  6744 1 1 69 ILE CA   C    1.417 -14.517   4.772 1.00 . A A . 918 ILE CA   1 1 
        6  6745 1 1 69 ILE CB   C   -0.047 -13.968   4.830 1.00 . A A . 918 ILE CB   1 1 
        6  6746 1 1 69 ILE CD1  C    0.443 -12.329   6.752 1.00 . A A . 918 ILE CD1  1 1 
        6  6747 1 1 69 ILE CG1  C   -0.105 -12.521   5.362 1.00 . A A . 918 ILE CG1  1 1 
        6  6748 1 1 69 ILE CG2  C   -0.945 -14.884   5.664 1.00 . A A . 918 ILE CG2  1 1 
        6  6749 1 1 69 ILE H    H    1.955 -12.706   3.786 1.00 . A A . 918 ILE H    1 1 
        6  6750 1 1 69 ILE HA   H    1.767 -14.701   5.777 1.00 . A A . 918 ILE HA   1 1 
        6  6751 1 1 69 ILE HB   H   -0.431 -13.984   3.820 1.00 . A A . 918 ILE HB   1 1 
        6  6752 1 1 69 ILE HD11 H    1.483 -12.618   6.769 1.00 . A A . 918 ILE HD11 1 1 
        6  6753 1 1 69 ILE HD12 H   -0.123 -12.929   7.449 1.00 . A A . 918 ILE HD12 1 1 
        6  6754 1 1 69 ILE HD13 H    0.355 -11.283   7.009 1.00 . A A . 918 ILE HD13 1 1 
        6  6755 1 1 69 ILE HG12 H    0.466 -11.885   4.703 1.00 . A A . 918 ILE HG12 1 1 
        6  6756 1 1 69 ILE HG13 H   -1.135 -12.191   5.359 1.00 . A A . 918 ILE HG13 1 1 
        6  6757 1 1 69 ILE HG21 H   -0.946 -15.875   5.234 1.00 . A A . 918 ILE HG21 1 1 
        6  6758 1 1 69 ILE HG22 H   -1.950 -14.493   5.672 1.00 . A A . 918 ILE HG22 1 1 
        6  6759 1 1 69 ILE HG23 H   -0.570 -14.932   6.676 1.00 . A A . 918 ILE HG23 1 1 
        6  6760 1 1 69 ILE N    N    2.312 -13.569   4.090 1.00 . A A . 918 ILE N    1 1 
        6  6761 1 1 69 ILE O    O    1.391 -16.926   4.531 1.00 . A A . 918 ILE O    1 1 
        6  6762 1 1 70 LYS C    C   -0.228 -17.174   1.731 1.00 . A A . 919 LYS C    1 1 
        6  6763 1 1 70 LYS CA   C    1.177 -16.629   1.686 1.00 . A A . 919 LYS CA   1 1 
        6  6764 1 1 70 LYS CB   C    2.221 -17.745   1.771 1.00 . A A . 919 LYS CB   1 1 
        6  6765 1 1 70 LYS CD   C    2.996 -19.962   0.810 1.00 . A A . 919 LYS CD   1 1 
        6  6766 1 1 70 LYS CE   C    2.614 -20.827   2.013 1.00 . A A . 919 LYS CE   1 1 
        6  6767 1 1 70 LYS CG   C    2.083 -18.750   0.650 1.00 . A A . 919 LYS CG   1 1 
        6  6768 1 1 70 LYS H    H    1.417 -14.720   2.320 1.00 . A A . 919 LYS H    1 1 
        6  6769 1 1 70 LYS HA   H    1.285 -16.128   0.735 1.00 . A A . 919 LYS HA   1 1 
        6  6770 1 1 70 LYS HB2  H    3.207 -17.308   1.739 1.00 . A A . 919 LYS HB2  1 1 
        6  6771 1 1 70 LYS HB3  H    2.078 -18.244   2.716 1.00 . A A . 919 LYS HB3  1 1 
        6  6772 1 1 70 LYS HD2  H    2.926 -20.567  -0.081 1.00 . A A . 919 LYS HD2  1 1 
        6  6773 1 1 70 LYS HD3  H    4.013 -19.619   0.930 1.00 . A A . 919 LYS HD3  1 1 
        6  6774 1 1 70 LYS HE2  H    3.306 -21.655   2.078 1.00 . A A . 919 LYS HE2  1 1 
        6  6775 1 1 70 LYS HE3  H    2.694 -20.233   2.908 1.00 . A A . 919 LYS HE3  1 1 
        6  6776 1 1 70 LYS HG2  H    1.050 -19.060   0.661 1.00 . A A . 919 LYS HG2  1 1 
        6  6777 1 1 70 LYS HG3  H    2.298 -18.237  -0.277 1.00 . A A . 919 LYS HG3  1 1 
        6  6778 1 1 70 LYS HZ1  H    0.505 -20.635   1.946 1.00 . A A . 919 LYS HZ1  1 1 
        6  6779 1 1 70 LYS HZ2  H    1.050 -22.011   2.718 1.00 . A A . 919 LYS HZ2  1 1 
        6  6780 1 1 70 LYS HZ3  H    1.094 -21.932   1.046 1.00 . A A . 919 LYS HZ3  1 1 
        6  6781 1 1 70 LYS N    N    1.333 -15.629   2.665 1.00 . A A . 919 LYS N    1 1 
        6  6782 1 1 70 LYS NZ   N    1.235 -21.376   1.916 1.00 . A A . 919 LYS NZ   1 1 
        6  6783 1 1 70 LYS O    O   -0.502 -18.179   2.386 1.00 . A A . 919 LYS O    1 1 
        6  6784 1 1 71 LYS C    C   -2.443 -18.024  -0.083 1.00 . A A . 920 LYS C    1 1 
        6  6785 1 1 71 LYS CA   C   -2.483 -16.940   0.961 1.00 . A A . 920 LYS CA   1 1 
        6  6786 1 1 71 LYS CB   C   -3.434 -15.819   0.542 1.00 . A A . 920 LYS CB   1 1 
        6  6787 1 1 71 LYS CD   C   -4.550 -13.642   1.075 1.00 . A A . 920 LYS CD   1 1 
        6  6788 1 1 71 LYS CE   C   -4.809 -12.573   2.130 1.00 . A A . 920 LYS CE   1 1 
        6  6789 1 1 71 LYS CG   C   -3.616 -14.727   1.585 1.00 . A A . 920 LYS CG   1 1 
        6  6790 1 1 71 LYS H    H   -0.867 -15.596   0.719 1.00 . A A . 920 LYS H    1 1 
        6  6791 1 1 71 LYS HA   H   -2.792 -17.363   1.905 1.00 . A A . 920 LYS HA   1 1 
        6  6792 1 1 71 LYS HB2  H   -3.051 -15.364  -0.359 1.00 . A A . 920 LYS HB2  1 1 
        6  6793 1 1 71 LYS HB3  H   -4.402 -16.249   0.330 1.00 . A A . 920 LYS HB3  1 1 
        6  6794 1 1 71 LYS HD2  H   -4.099 -13.171   0.213 1.00 . A A . 920 LYS HD2  1 1 
        6  6795 1 1 71 LYS HD3  H   -5.487 -14.093   0.789 1.00 . A A . 920 LYS HD3  1 1 
        6  6796 1 1 71 LYS HE2  H   -3.860 -12.165   2.446 1.00 . A A . 920 LYS HE2  1 1 
        6  6797 1 1 71 LYS HE3  H   -5.403 -11.787   1.684 1.00 . A A . 920 LYS HE3  1 1 
        6  6798 1 1 71 LYS HG2  H   -4.031 -15.162   2.482 1.00 . A A . 920 LYS HG2  1 1 
        6  6799 1 1 71 LYS HG3  H   -2.654 -14.290   1.809 1.00 . A A . 920 LYS HG3  1 1 
        6  6800 1 1 71 LYS HZ1  H   -5.702 -12.316   3.974 1.00 . A A . 920 LYS HZ1  1 1 
        6  6801 1 1 71 LYS HZ2  H   -4.957 -13.808   3.838 1.00 . A A . 920 LYS HZ2  1 1 
        6  6802 1 1 71 LYS HZ3  H   -6.430 -13.513   3.054 1.00 . A A . 920 LYS HZ3  1 1 
        6  6803 1 1 71 LYS N    N   -1.132 -16.460   1.107 1.00 . A A . 920 LYS N    1 1 
        6  6804 1 1 71 LYS NZ   N   -5.512 -13.100   3.316 1.00 . A A . 920 LYS NZ   1 1 
        6  6805 1 1 71 LYS O    O   -3.100 -19.064   0.050 1.00 . A A . 920 LYS O    1 1 
        6  6806 1 1 72 ASP C    C   -2.515 -19.042  -2.973 1.00 . A A . 921 ASP C    1 1 
        6  6807 1 1 72 ASP CA   C   -1.286 -18.678  -2.188 1.00 . A A . 921 ASP CA   1 1 
        6  6808 1 1 72 ASP CB   C   -0.540 -19.922  -1.683 1.00 . A A . 921 ASP CB   1 1 
        6  6809 1 1 72 ASP CG   C   -0.038 -20.833  -2.779 1.00 . A A . 921 ASP CG   1 1 
        6  6810 1 1 72 ASP H    H   -1.186 -16.878  -1.094 1.00 . A A . 921 ASP H    1 1 
        6  6811 1 1 72 ASP HA   H   -0.629 -18.133  -2.850 1.00 . A A . 921 ASP HA   1 1 
        6  6812 1 1 72 ASP HB2  H    0.316 -19.606  -1.109 1.00 . A A . 921 ASP HB2  1 1 
        6  6813 1 1 72 ASP HB3  H   -1.207 -20.486  -1.048 1.00 . A A . 921 ASP HB3  1 1 
        6  6814 1 1 72 ASP N    N   -1.604 -17.766  -1.091 1.00 . A A . 921 ASP N    1 1 
        6  6815 1 1 72 ASP O    O   -3.214 -20.016  -2.670 1.00 . A A . 921 ASP O    1 1 
        6  6816 1 1 72 ASP OD1  O    0.974 -20.484  -3.427 1.00 . A A . 921 ASP OD1  1 1 
        6  6817 1 1 72 ASP OD2  O   -0.568 -21.948  -2.935 1.00 . A A . 921 ASP OD2  1 1 
        6  6818 1 1 73 LYS C    C   -3.632 -19.422  -5.864 1.00 . A A . 922 LYS C    1 1 
        6  6819 1 1 73 LYS CA   C   -3.984 -18.457  -4.760 1.00 . A A . 922 LYS CA   1 1 
        6  6820 1 1 73 LYS CB   C   -4.544 -17.161  -5.333 1.00 . A A . 922 LYS CB   1 1 
        6  6821 1 1 73 LYS CD   C   -5.554 -14.923  -4.928 1.00 . A A . 922 LYS CD   1 1 
        6  6822 1 1 73 LYS CE   C   -5.958 -13.888  -3.900 1.00 . A A . 922 LYS CE   1 1 
        6  6823 1 1 73 LYS CG   C   -4.939 -16.142  -4.283 1.00 . A A . 922 LYS CG   1 1 
        6  6824 1 1 73 LYS H    H   -2.257 -17.440  -4.111 1.00 . A A . 922 LYS H    1 1 
        6  6825 1 1 73 LYS HA   H   -4.730 -18.918  -4.131 1.00 . A A . 922 LYS HA   1 1 
        6  6826 1 1 73 LYS HB2  H   -3.797 -16.715  -5.973 1.00 . A A . 922 LYS HB2  1 1 
        6  6827 1 1 73 LYS HB3  H   -5.419 -17.394  -5.923 1.00 . A A . 922 LYS HB3  1 1 
        6  6828 1 1 73 LYS HD2  H   -4.832 -14.489  -5.602 1.00 . A A . 922 LYS HD2  1 1 
        6  6829 1 1 73 LYS HD3  H   -6.425 -15.233  -5.485 1.00 . A A . 922 LYS HD3  1 1 
        6  6830 1 1 73 LYS HE2  H   -6.626 -14.345  -3.186 1.00 . A A . 922 LYS HE2  1 1 
        6  6831 1 1 73 LYS HE3  H   -5.068 -13.546  -3.392 1.00 . A A . 922 LYS HE3  1 1 
        6  6832 1 1 73 LYS HG2  H   -5.654 -16.589  -3.608 1.00 . A A . 922 LYS HG2  1 1 
        6  6833 1 1 73 LYS HG3  H   -4.058 -15.847  -3.732 1.00 . A A . 922 LYS HG3  1 1 
        6  6834 1 1 73 LYS HZ1  H   -6.053 -12.282  -5.258 1.00 . A A . 922 LYS HZ1  1 1 
        6  6835 1 1 73 LYS HZ2  H   -6.833 -11.998  -3.807 1.00 . A A . 922 LYS HZ2  1 1 
        6  6836 1 1 73 LYS HZ3  H   -7.548 -12.993  -4.943 1.00 . A A . 922 LYS HZ3  1 1 
        6  6837 1 1 73 LYS N    N   -2.827 -18.222  -3.938 1.00 . A A . 922 LYS N    1 1 
        6  6838 1 1 73 LYS NZ   N   -6.636 -12.727  -4.522 1.00 . A A . 922 LYS NZ   1 1 
        6  6839 1 1 73 LYS O    O   -3.292 -19.018  -6.983 1.00 . A A . 922 LYS O    1 1 
        6  6840 1 1 74 LYS C    C   -3.922 -23.007  -5.968 1.00 . A A . 923 LYS C    1 1 
        6  6841 1 1 74 LYS CA   C   -3.286 -21.721  -6.419 1.00 . A A . 923 LYS CA   1 1 
        6  6842 1 1 74 LYS CB   C   -1.752 -21.920  -6.546 1.00 . A A . 923 LYS CB   1 1 
        6  6843 1 1 74 LYS CD   C    0.082 -23.482  -7.376 1.00 . A A . 923 LYS CD   1 1 
        6  6844 1 1 74 LYS CE   C    0.365 -24.975  -7.580 1.00 . A A . 923 LYS CE   1 1 
        6  6845 1 1 74 LYS CG   C   -1.392 -23.262  -7.178 1.00 . A A . 923 LYS CG   1 1 
        6  6846 1 1 74 LYS H    H   -3.843 -20.905  -4.592 1.00 . A A . 923 LYS H    1 1 
        6  6847 1 1 74 LYS HA   H   -3.671 -21.459  -7.391 1.00 . A A . 923 LYS HA   1 1 
        6  6848 1 1 74 LYS HB2  H   -1.343 -21.130  -7.159 1.00 . A A . 923 LYS HB2  1 1 
        6  6849 1 1 74 LYS HB3  H   -1.308 -21.876  -5.563 1.00 . A A . 923 LYS HB3  1 1 
        6  6850 1 1 74 LYS HD2  H    0.405 -22.932  -8.248 1.00 . A A . 923 LYS HD2  1 1 
        6  6851 1 1 74 LYS HD3  H    0.616 -23.133  -6.506 1.00 . A A . 923 LYS HD3  1 1 
        6  6852 1 1 74 LYS HE2  H    1.387 -25.095  -7.909 1.00 . A A . 923 LYS HE2  1 1 
        6  6853 1 1 74 LYS HE3  H    0.235 -25.479  -6.634 1.00 . A A . 923 LYS HE3  1 1 
        6  6854 1 1 74 LYS HG2  H   -1.772 -24.051  -6.548 1.00 . A A . 923 LYS HG2  1 1 
        6  6855 1 1 74 LYS HG3  H   -1.892 -23.324  -8.134 1.00 . A A . 923 LYS HG3  1 1 
        6  6856 1 1 74 LYS HZ1  H   -1.526 -25.609  -8.249 1.00 . A A . 923 LYS HZ1  1 1 
        6  6857 1 1 74 LYS HZ2  H   -0.267 -26.576  -8.793 1.00 . A A . 923 LYS HZ2  1 1 
        6  6858 1 1 74 LYS HZ3  H   -0.514 -25.058  -9.481 1.00 . A A . 923 LYS HZ3  1 1 
        6  6859 1 1 74 LYS N    N   -3.614 -20.667  -5.518 1.00 . A A . 923 LYS N    1 1 
        6  6860 1 1 74 LYS NZ   N   -0.539 -25.594  -8.589 1.00 . A A . 923 LYS NZ   1 1 
        6  6861 1 1 74 LYS O    O   -3.974 -23.312  -4.776 1.00 . A A . 923 LYS O    1 1 
        6  6862 1 1 75 HIS C    C   -4.054 -25.993  -7.465 1.00 . A A . 924 HIS C    1 1 
        6  6863 1 1 75 HIS CA   C   -4.912 -25.049  -6.665 1.00 . A A . 924 HIS CA   1 1 
        6  6864 1 1 75 HIS CB   C   -6.392 -25.172  -7.046 1.00 . A A . 924 HIS CB   1 1 
        6  6865 1 1 75 HIS CD2  C   -7.453 -23.177  -5.760 1.00 . A A . 924 HIS CD2  1 1 
        6  6866 1 1 75 HIS CE1  C   -8.940 -24.291  -4.624 1.00 . A A . 924 HIS CE1  1 1 
        6  6867 1 1 75 HIS CG   C   -7.331 -24.480  -6.101 1.00 . A A . 924 HIS CG   1 1 
        6  6868 1 1 75 HIS H    H   -4.444 -23.399  -7.825 1.00 . A A . 924 HIS H    1 1 
        6  6869 1 1 75 HIS HA   H   -4.783 -25.267  -5.615 1.00 . A A . 924 HIS HA   1 1 
        6  6870 1 1 75 HIS HB2  H   -6.536 -24.741  -8.025 1.00 . A A . 924 HIS HB2  1 1 
        6  6871 1 1 75 HIS HB3  H   -6.649 -26.219  -7.076 1.00 . A A . 924 HIS HB3  1 1 
        6  6872 1 1 75 HIS HD1  H   -8.470 -26.111  -5.400 1.00 . A A . 924 HIS HD1  1 1 
        6  6873 1 1 75 HIS HD2  H   -6.861 -22.355  -6.138 1.00 . A A . 924 HIS HD2  1 1 
        6  6874 1 1 75 HIS HE1  H   -9.743 -24.538  -3.945 1.00 . A A . 924 HIS HE1  1 1 
        6  6875 1 1 75 HIS HE2  H   -8.504 -22.370  -4.167 1.00 . A A . 924 HIS HE2  1 1 
        6  6876 1 1 75 HIS N    N   -4.421 -23.737  -6.903 1.00 . A A . 924 HIS N    1 1 
        6  6877 1 1 75 HIS ND1  N   -8.281 -25.145  -5.371 1.00 . A A . 924 HIS ND1  1 1 
        6  6878 1 1 75 HIS NE2  N   -8.458 -23.090  -4.839 1.00 . A A . 924 HIS NE2  1 1 
        6  6879 1 1 75 HIS O    O   -2.907 -26.253  -7.035 1.00 . A A . 924 HIS O    1 1 
        6  6880 1 1 75 HIS OXT  O   -4.471 -26.430  -8.540 1.00 . A A . 924 HIS OXT  1 1 
        6  6881 2 2  1 ZN  ZN   ZN   1.496  -4.443   2.942 1.00 . B A . 940 ZN  ZN   1 1 
        6  6882 3 2  1 ZN  ZN   ZN  -1.523   1.428  -7.523 1.00 . C A . 941 ZN  ZN   1 1 
        7  6883 1 1  1 GLY C    C    6.862  -1.964   1.744 1.00 . A A . 850 GLY C    1 1 
        7  6884 1 1  1 GLY CA   C    5.734  -2.370   0.832 1.00 . A A . 850 GLY CA   1 1 
        7  6885 1 1  1 GLY H1   H    3.931  -1.583   0.148 1.00 . A A . 850 GLY H1   1 1 
        7  6886 1 1  1 GLY H2   H    5.088  -0.417   0.660 1.00 . A A . 850 GLY H2   1 1 
        7  6887 1 1  1 GLY H3   H    4.252  -1.360   1.792 1.00 . A A . 850 GLY H3   1 1 
        7  6888 1 1  1 GLY HA2  H    5.327  -3.309   1.174 1.00 . A A . 850 GLY HA2  1 1 
        7  6889 1 1  1 GLY HA3  H    6.112  -2.483  -0.174 1.00 . A A . 850 GLY HA3  1 1 
        7  6890 1 1  1 GLY N    N    4.677  -1.357   0.836 1.00 . A A . 850 GLY N    1 1 
        7  6891 1 1  1 GLY O    O    6.953  -0.794   2.099 1.00 . A A . 850 GLY O    1 1 
        7  6892 1 1  2 SER C    C    9.998  -3.599   2.739 1.00 . A A . 851 SER C    1 1 
        7  6893 1 1  2 SER CA   C    8.845  -2.604   2.986 1.00 . A A . 851 SER CA   1 1 
        7  6894 1 1  2 SER CB   C    8.475  -2.540   4.488 1.00 . A A . 851 SER CB   1 1 
        7  6895 1 1  2 SER H    H    7.494  -3.858   1.958 1.00 . A A . 851 SER H    1 1 
        7  6896 1 1  2 SER HA   H    9.185  -1.627   2.676 1.00 . A A . 851 SER HA   1 1 
        7  6897 1 1  2 SER HB2  H    9.361  -2.310   5.061 1.00 . A A . 851 SER HB2  1 1 
        7  6898 1 1  2 SER HB3  H    7.741  -1.762   4.637 1.00 . A A . 851 SER HB3  1 1 
        7  6899 1 1  2 SER HG   H    8.487  -4.052   5.702 1.00 . A A . 851 SER HG   1 1 
        7  6900 1 1  2 SER N    N    7.683  -2.919   2.171 1.00 . A A . 851 SER N    1 1 
        7  6901 1 1  2 SER O    O   10.967  -3.642   3.496 1.00 . A A . 851 SER O    1 1 
        7  6902 1 1  2 SER OG   O    7.935  -3.778   4.954 1.00 . A A . 851 SER OG   1 1 
        7  6903 1 1  3 HIS C    C   12.146  -4.676   0.722 1.00 . A A . 852 HIS C    1 1 
        7  6904 1 1  3 HIS CA   C   10.954  -5.366   1.375 1.00 . A A . 852 HIS CA   1 1 
        7  6905 1 1  3 HIS CB   C   10.453  -6.523   0.483 1.00 . A A . 852 HIS CB   1 1 
        7  6906 1 1  3 HIS CD2  C    9.457  -8.235   2.128 1.00 . A A . 852 HIS CD2  1 1 
        7  6907 1 1  3 HIS CE1  C    7.476  -8.376   1.232 1.00 . A A . 852 HIS CE1  1 1 
        7  6908 1 1  3 HIS CG   C    9.389  -7.393   1.082 1.00 . A A . 852 HIS CG   1 1 
        7  6909 1 1  3 HIS H    H    9.132  -4.302   1.070 1.00 . A A . 852 HIS H    1 1 
        7  6910 1 1  3 HIS HA   H   11.282  -5.764   2.323 1.00 . A A . 852 HIS HA   1 1 
        7  6911 1 1  3 HIS HB2  H   10.031  -6.098  -0.413 1.00 . A A . 852 HIS HB2  1 1 
        7  6912 1 1  3 HIS HB3  H   11.290  -7.149   0.212 1.00 . A A . 852 HIS HB3  1 1 
        7  6913 1 1  3 HIS HD2  H   10.305  -8.388   2.779 1.00 . A A . 852 HIS HD2  1 1 
        7  6914 1 1  3 HIS HE1  H    6.456  -8.681   1.041 1.00 . A A . 852 HIS HE1  1 1 
        7  6915 1 1  3 HIS HE2  H    8.116  -9.775   2.585 1.00 . A A . 852 HIS HE2  1 1 
        7  6916 1 1  3 HIS N    N    9.904  -4.389   1.669 1.00 . A A . 852 HIS N    1 1 
        7  6917 1 1  3 HIS ND1  N    8.137  -7.479   0.519 1.00 . A A . 852 HIS ND1  1 1 
        7  6918 1 1  3 HIS NE2  N    8.235  -8.861   2.215 1.00 . A A . 852 HIS NE2  1 1 
        7  6919 1 1  3 HIS O    O   13.100  -4.291   1.397 1.00 . A A . 852 HIS O    1 1 
        7  6920 1 1  4 MET C    C   12.531  -2.650  -2.056 1.00 . A A . 853 MET C    1 1 
        7  6921 1 1  4 MET CA   C   13.130  -3.805  -1.312 1.00 . A A . 853 MET CA   1 1 
        7  6922 1 1  4 MET CB   C   13.833  -4.732  -2.312 1.00 . A A . 853 MET CB   1 1 
        7  6923 1 1  4 MET CE   C   16.068  -8.226  -1.953 1.00 . A A . 853 MET CE   1 1 
        7  6924 1 1  4 MET CG   C   14.560  -5.916  -1.708 1.00 . A A . 853 MET CG   1 1 
        7  6925 1 1  4 MET H    H   11.309  -4.859  -1.063 1.00 . A A . 853 MET H    1 1 
        7  6926 1 1  4 MET HA   H   13.846  -3.430  -0.604 1.00 . A A . 853 MET HA   1 1 
        7  6927 1 1  4 MET HB2  H   13.097  -5.116  -3.003 1.00 . A A . 853 MET HB2  1 1 
        7  6928 1 1  4 MET HB3  H   14.549  -4.146  -2.870 1.00 . A A . 853 MET HB3  1 1 
        7  6929 1 1  4 MET HE1  H   16.784  -7.769  -1.287 1.00 . A A . 853 MET HE1  1 1 
        7  6930 1 1  4 MET HE2  H   16.572  -8.945  -2.581 1.00 . A A . 853 MET HE2  1 1 
        7  6931 1 1  4 MET HE3  H   15.305  -8.723  -1.373 1.00 . A A . 853 MET HE3  1 1 
        7  6932 1 1  4 MET HG2  H   15.334  -5.548  -1.051 1.00 . A A . 853 MET HG2  1 1 
        7  6933 1 1  4 MET HG3  H   13.857  -6.508  -1.142 1.00 . A A . 853 MET HG3  1 1 
        7  6934 1 1  4 MET N    N   12.080  -4.499  -0.578 1.00 . A A . 853 MET N    1 1 
        7  6935 1 1  4 MET O    O   13.031  -1.523  -2.033 1.00 . A A . 853 MET O    1 1 
        7  6936 1 1  4 MET SD   S   15.314  -6.960  -2.973 1.00 . A A . 853 MET SD   1 1 
        7  6937 1 1  5 ALA C    C    9.863  -1.052  -2.649 1.00 . A A . 854 ALA C    1 1 
        7  6938 1 1  5 ALA CA   C   10.750  -1.962  -3.498 1.00 . A A . 854 ALA CA   1 1 
        7  6939 1 1  5 ALA CB   C    9.950  -2.663  -4.596 1.00 . A A . 854 ALA CB   1 1 
        7  6940 1 1  5 ALA H    H   11.110  -3.844  -2.599 1.00 . A A . 854 ALA H    1 1 
        7  6941 1 1  5 ALA HA   H   11.500  -1.349  -3.974 1.00 . A A . 854 ALA HA   1 1 
        7  6942 1 1  5 ALA HB1  H   10.617  -3.292  -5.167 1.00 . A A . 854 ALA HB1  1 1 
        7  6943 1 1  5 ALA HB2  H    9.488  -1.948  -5.258 1.00 . A A . 854 ALA HB2  1 1 
        7  6944 1 1  5 ALA HB3  H    9.188  -3.281  -4.146 1.00 . A A . 854 ALA HB3  1 1 
        7  6945 1 1  5 ALA N    N   11.442  -2.929  -2.691 1.00 . A A . 854 ALA N    1 1 
        7  6946 1 1  5 ALA O    O    8.670  -1.324  -2.467 1.00 . A A . 854 ALA O    1 1 
        7  6947 1 1  6 MET C    C   10.481   2.315  -1.399 1.00 . A A . 855 MET C    1 1 
        7  6948 1 1  6 MET CA   C    9.764   0.977  -1.281 1.00 . A A . 855 MET CA   1 1 
        7  6949 1 1  6 MET CB   C    9.632   0.576   0.182 1.00 . A A . 855 MET CB   1 1 
        7  6950 1 1  6 MET CE   C   12.326  -0.242   3.254 1.00 . A A . 855 MET CE   1 1 
        7  6951 1 1  6 MET CG   C   10.940   0.383   0.935 1.00 . A A . 855 MET CG   1 1 
        7  6952 1 1  6 MET H    H   11.459   0.012  -2.077 1.00 . A A . 855 MET H    1 1 
        7  6953 1 1  6 MET HA   H    8.781   1.077  -1.716 1.00 . A A . 855 MET HA   1 1 
        7  6954 1 1  6 MET HB2  H    9.092   1.375   0.661 1.00 . A A . 855 MET HB2  1 1 
        7  6955 1 1  6 MET HB3  H    9.057  -0.335   0.225 1.00 . A A . 855 MET HB3  1 1 
        7  6956 1 1  6 MET HE1  H   12.803  -1.026   2.687 1.00 . A A . 855 MET HE1  1 1 
        7  6957 1 1  6 MET HE2  H   12.300  -0.515   4.299 1.00 . A A . 855 MET HE2  1 1 
        7  6958 1 1  6 MET HE3  H   12.876   0.678   3.138 1.00 . A A . 855 MET HE3  1 1 
        7  6959 1 1  6 MET HG2  H   11.495  -0.424   0.480 1.00 . A A . 855 MET HG2  1 1 
        7  6960 1 1  6 MET HG3  H   11.512   1.296   0.873 1.00 . A A . 855 MET HG3  1 1 
        7  6961 1 1  6 MET N    N   10.478  -0.038  -2.051 1.00 . A A . 855 MET N    1 1 
        7  6962 1 1  6 MET O    O   10.339   3.205  -0.571 1.00 . A A . 855 MET O    1 1 
        7  6963 1 1  6 MET SD   S   10.659  -0.006   2.669 1.00 . A A . 855 MET SD   1 1 
        7  6964 1 1  7 ALA C    C   11.155   4.645  -3.580 1.00 . A A . 856 ALA C    1 1 
        7  6965 1 1  7 ALA CA   C   11.965   3.682  -2.733 1.00 . A A . 856 ALA CA   1 1 
        7  6966 1 1  7 ALA CB   C   13.265   3.371  -3.434 1.00 . A A . 856 ALA CB   1 1 
        7  6967 1 1  7 ALA H    H   11.223   1.701  -3.087 1.00 . A A . 856 ALA H    1 1 
        7  6968 1 1  7 ALA HA   H   12.184   4.146  -1.784 1.00 . A A . 856 ALA HA   1 1 
        7  6969 1 1  7 ALA HB1  H   13.821   4.293  -3.519 1.00 . A A . 856 ALA HB1  1 1 
        7  6970 1 1  7 ALA HB2  H   13.050   2.984  -4.420 1.00 . A A . 856 ALA HB2  1 1 
        7  6971 1 1  7 ALA HB3  H   13.832   2.648  -2.869 1.00 . A A . 856 ALA HB3  1 1 
        7  6972 1 1  7 ALA N    N   11.208   2.457  -2.469 1.00 . A A . 856 ALA N    1 1 
        7  6973 1 1  7 ALA O    O   11.689   5.612  -4.141 1.00 . A A . 856 ALA O    1 1 
        7  6974 1 1  8 TYR C    C    8.490   6.333  -3.640 1.00 . A A . 857 TYR C    1 1 
        7  6975 1 1  8 TYR CA   C    9.016   5.192  -4.459 1.00 . A A . 857 TYR CA   1 1 
        7  6976 1 1  8 TYR CB   C    7.903   4.321  -5.021 1.00 . A A . 857 TYR CB   1 1 
        7  6977 1 1  8 TYR CD1  C    8.682   1.943  -5.004 1.00 . A A . 857 TYR CD1  1 1 
        7  6978 1 1  8 TYR CD2  C    8.669   3.096  -7.080 1.00 . A A . 857 TYR CD2  1 1 
        7  6979 1 1  8 TYR CE1  C    9.174   0.828  -5.614 1.00 . A A . 857 TYR CE1  1 1 
        7  6980 1 1  8 TYR CE2  C    9.171   1.972  -7.709 1.00 . A A . 857 TYR CE2  1 1 
        7  6981 1 1  8 TYR CG   C    8.419   3.095  -5.719 1.00 . A A . 857 TYR CG   1 1 
        7  6982 1 1  8 TYR CZ   C    9.421   0.840  -6.963 1.00 . A A . 857 TYR CZ   1 1 
        7  6983 1 1  8 TYR H    H    9.491   3.729  -3.053 1.00 . A A . 857 TYR H    1 1 
        7  6984 1 1  8 TYR HA   H    9.609   5.588  -5.271 1.00 . A A . 857 TYR HA   1 1 
        7  6985 1 1  8 TYR HB2  H    7.238   4.005  -4.231 1.00 . A A . 857 TYR HB2  1 1 
        7  6986 1 1  8 TYR HB3  H    7.356   4.898  -5.751 1.00 . A A . 857 TYR HB3  1 1 
        7  6987 1 1  8 TYR HD1  H    8.486   1.942  -3.942 1.00 . A A . 857 TYR HD1  1 1 
        7  6988 1 1  8 TYR HD2  H    8.466   3.996  -7.642 1.00 . A A . 857 TYR HD2  1 1 
        7  6989 1 1  8 TYR HE1  H    9.366  -0.051  -5.020 1.00 . A A . 857 TYR HE1  1 1 
        7  6990 1 1  8 TYR HE2  H    9.357   1.985  -8.773 1.00 . A A . 857 TYR HE2  1 1 
        7  6991 1 1  8 TYR HH   H   10.658  -0.061  -8.142 1.00 . A A . 857 TYR HH   1 1 
        7  6992 1 1  8 TYR N    N    9.881   4.416  -3.634 1.00 . A A . 857 TYR N    1 1 
        7  6993 1 1  8 TYR O    O    7.398   6.277  -3.069 1.00 . A A . 857 TYR O    1 1 
        7  6994 1 1  8 TYR OH   O    9.920  -0.284  -7.565 1.00 . A A . 857 TYR OH   1 1 
        7  6995 1 1  9 VAL C    C    9.465   9.720  -3.459 1.00 . A A . 858 VAL C    1 1 
        7  6996 1 1  9 VAL CA   C    9.120   8.464  -2.673 1.00 . A A . 858 VAL CA   1 1 
        7  6997 1 1  9 VAL CB   C   10.004   8.404  -1.379 1.00 . A A . 858 VAL CB   1 1 
        7  6998 1 1  9 VAL CG1  C    9.851   9.669  -0.536 1.00 . A A . 858 VAL CG1  1 1 
        7  6999 1 1  9 VAL CG2  C    9.663   7.175  -0.534 1.00 . A A . 858 VAL CG2  1 1 
        7  7000 1 1  9 VAL H    H   10.201   7.226  -3.973 1.00 . A A . 858 VAL H    1 1 
        7  7001 1 1  9 VAL HA   H    8.081   8.491  -2.384 1.00 . A A . 858 VAL HA   1 1 
        7  7002 1 1  9 VAL HB   H   11.033   8.315  -1.701 1.00 . A A . 858 VAL HB   1 1 
        7  7003 1 1  9 VAL HG11 H    8.820   9.778  -0.234 1.00 . A A . 858 VAL HG11 1 1 
        7  7004 1 1  9 VAL HG12 H   10.144  10.527  -1.122 1.00 . A A . 858 VAL HG12 1 1 
        7  7005 1 1  9 VAL HG13 H   10.477   9.598   0.342 1.00 . A A . 858 VAL HG13 1 1 
        7  7006 1 1  9 VAL HG21 H    8.624   7.215  -0.241 1.00 . A A . 858 VAL HG21 1 1 
        7  7007 1 1  9 VAL HG22 H   10.287   7.159   0.348 1.00 . A A . 858 VAL HG22 1 1 
        7  7008 1 1  9 VAL HG23 H    9.840   6.283  -1.116 1.00 . A A . 858 VAL HG23 1 1 
        7  7009 1 1  9 VAL N    N    9.350   7.306  -3.493 1.00 . A A . 858 VAL N    1 1 
        7  7010 1 1  9 VAL O    O   10.609   9.893  -3.913 1.00 . A A . 858 VAL O    1 1 
        7  7011 1 1 10 ILE C    C    8.277  12.896  -3.280 1.00 . A A . 859 ILE C    1 1 
        7  7012 1 1 10 ILE CA   C    8.647  11.841  -4.327 1.00 . A A . 859 ILE CA   1 1 
        7  7013 1 1 10 ILE CB   C    7.697  11.955  -5.581 1.00 . A A . 859 ILE CB   1 1 
        7  7014 1 1 10 ILE CD1  C    6.949  10.709  -7.692 1.00 . A A . 859 ILE CD1  1 1 
        7  7015 1 1 10 ILE CG1  C    7.897  10.747  -6.507 1.00 . A A . 859 ILE CG1  1 1 
        7  7016 1 1 10 ILE CG2  C    7.945  13.255  -6.362 1.00 . A A . 859 ILE CG2  1 1 
        7  7017 1 1 10 ILE H    H    7.587  10.303  -3.327 1.00 . A A . 859 ILE H    1 1 
        7  7018 1 1 10 ILE HA   H    9.681  11.955  -4.618 1.00 . A A . 859 ILE HA   1 1 
        7  7019 1 1 10 ILE HB   H    6.670  11.970  -5.251 1.00 . A A . 859 ILE HB   1 1 
        7  7020 1 1 10 ILE HD11 H    5.929  10.655  -7.340 1.00 . A A . 859 ILE HD11 1 1 
        7  7021 1 1 10 ILE HD12 H    7.168   9.842  -8.296 1.00 . A A . 859 ILE HD12 1 1 
        7  7022 1 1 10 ILE HD13 H    7.079  11.602  -8.285 1.00 . A A . 859 ILE HD13 1 1 
        7  7023 1 1 10 ILE HG12 H    8.905  10.769  -6.895 1.00 . A A . 859 ILE HG12 1 1 
        7  7024 1 1 10 ILE HG13 H    7.759   9.843  -5.931 1.00 . A A . 859 ILE HG13 1 1 
        7  7025 1 1 10 ILE HG21 H    7.765  14.102  -5.716 1.00 . A A . 859 ILE HG21 1 1 
        7  7026 1 1 10 ILE HG22 H    7.274  13.300  -7.206 1.00 . A A . 859 ILE HG22 1 1 
        7  7027 1 1 10 ILE HG23 H    8.966  13.276  -6.712 1.00 . A A . 859 ILE HG23 1 1 
        7  7028 1 1 10 ILE N    N    8.477  10.552  -3.663 1.00 . A A . 859 ILE N    1 1 
        7  7029 1 1 10 ILE O    O    7.670  12.547  -2.275 1.00 . A A . 859 ILE O    1 1 
        7  7030 1 1 11 ARG C    C    7.055  15.878  -2.936 1.00 . A A . 860 ARG C    1 1 
        7  7031 1 1 11 ARG CA   C    8.299  15.146  -2.495 1.00 . A A . 860 ARG CA   1 1 
        7  7032 1 1 11 ARG CB   C    9.430  16.147  -2.272 1.00 . A A . 860 ARG CB   1 1 
        7  7033 1 1 11 ARG CD   C   11.831  16.551  -1.732 1.00 . A A . 860 ARG CD   1 1 
        7  7034 1 1 11 ARG CG   C   10.746  15.510  -1.891 1.00 . A A . 860 ARG CG   1 1 
        7  7035 1 1 11 ARG CZ   C   14.250  16.546  -1.144 1.00 . A A . 860 ARG CZ   1 1 
        7  7036 1 1 11 ARG H    H    9.151  14.409  -4.258 1.00 . A A . 860 ARG H    1 1 
        7  7037 1 1 11 ARG HA   H    8.087  14.643  -1.563 1.00 . A A . 860 ARG HA   1 1 
        7  7038 1 1 11 ARG HB2  H    9.577  16.705  -3.183 1.00 . A A . 860 ARG HB2  1 1 
        7  7039 1 1 11 ARG HB3  H    9.140  16.832  -1.485 1.00 . A A . 860 ARG HB3  1 1 
        7  7040 1 1 11 ARG HD2  H   11.809  17.213  -2.585 1.00 . A A . 860 ARG HD2  1 1 
        7  7041 1 1 11 ARG HD3  H   11.638  17.115  -0.833 1.00 . A A . 860 ARG HD3  1 1 
        7  7042 1 1 11 ARG HE   H   13.216  15.046  -2.040 1.00 . A A . 860 ARG HE   1 1 
        7  7043 1 1 11 ARG HG2  H   10.623  14.986  -0.955 1.00 . A A . 860 ARG HG2  1 1 
        7  7044 1 1 11 ARG HG3  H   11.033  14.810  -2.660 1.00 . A A . 860 ARG HG3  1 1 
        7  7045 1 1 11 ARG HH11 H   13.254  18.146  -0.333 1.00 . A A . 860 ARG HH11 1 1 
        7  7046 1 1 11 ARG HH12 H   14.934  18.184  -0.100 1.00 . A A . 860 ARG HH12 1 1 
        7  7047 1 1 11 ARG HH21 H   15.536  15.080  -1.728 1.00 . A A . 860 ARG HH21 1 1 
        7  7048 1 1 11 ARG HH22 H   16.284  16.375  -0.932 1.00 . A A . 860 ARG HH22 1 1 
        7  7049 1 1 11 ARG N    N    8.649  14.137  -3.462 1.00 . A A . 860 ARG N    1 1 
        7  7050 1 1 11 ARG NE   N   13.162  15.943  -1.636 1.00 . A A . 860 ARG NE   1 1 
        7  7051 1 1 11 ARG NH1  N   14.140  17.701  -0.483 1.00 . A A . 860 ARG NH1  1 1 
        7  7052 1 1 11 ARG NH2  N   15.431  15.967  -1.268 1.00 . A A . 860 ARG NH2  1 1 
        7  7053 1 1 11 ARG O    O    6.898  16.235  -4.108 1.00 . A A . 860 ARG O    1 1 
        7  7054 1 1 12 ASP C    C    5.277  18.298  -2.166 1.00 . A A . 861 ASP C    1 1 
        7  7055 1 1 12 ASP CA   C    4.947  16.804  -2.186 1.00 . A A . 861 ASP CA   1 1 
        7  7056 1 1 12 ASP CB   C    3.954  16.442  -1.056 1.00 . A A . 861 ASP CB   1 1 
        7  7057 1 1 12 ASP CG   C    2.676  17.256  -1.035 1.00 . A A . 861 ASP CG   1 1 
        7  7058 1 1 12 ASP H    H    6.380  15.620  -1.147 1.00 . A A . 861 ASP H    1 1 
        7  7059 1 1 12 ASP HA   H    4.515  16.542  -3.142 1.00 . A A . 861 ASP HA   1 1 
        7  7060 1 1 12 ASP HB2  H    3.676  15.403  -1.143 1.00 . A A . 861 ASP HB2  1 1 
        7  7061 1 1 12 ASP HB3  H    4.472  16.611  -0.126 1.00 . A A . 861 ASP HB3  1 1 
        7  7062 1 1 12 ASP N    N    6.173  16.047  -2.009 1.00 . A A . 861 ASP N    1 1 
        7  7063 1 1 12 ASP O    O    6.402  18.682  -1.869 1.00 . A A . 861 ASP O    1 1 
        7  7064 1 1 12 ASP OD1  O    1.784  17.037  -1.878 1.00 . A A . 861 ASP OD1  1 1 
        7  7065 1 1 12 ASP OD2  O    2.583  18.183  -0.216 1.00 . A A . 861 ASP OD2  1 1 
        7  7066 1 1 13 GLU C    C    4.732  21.122  -1.102 1.00 . A A . 862 GLU C    1 1 
        7  7067 1 1 13 GLU CA   C    4.442  20.546  -2.487 1.00 . A A . 862 GLU CA   1 1 
        7  7068 1 1 13 GLU CB   C    3.179  21.149  -3.056 1.00 . A A . 862 GLU CB   1 1 
        7  7069 1 1 13 GLU CD   C    1.540  21.141  -4.931 1.00 . A A . 862 GLU CD   1 1 
        7  7070 1 1 13 GLU CG   C    2.805  20.565  -4.397 1.00 . A A . 862 GLU CG   1 1 
        7  7071 1 1 13 GLU H    H    3.417  18.692  -2.536 1.00 . A A . 862 GLU H    1 1 
        7  7072 1 1 13 GLU HA   H    5.265  20.776  -3.147 1.00 . A A . 862 GLU HA   1 1 
        7  7073 1 1 13 GLU HB2  H    2.366  20.974  -2.366 1.00 . A A . 862 GLU HB2  1 1 
        7  7074 1 1 13 GLU HB3  H    3.318  22.213  -3.175 1.00 . A A . 862 GLU HB3  1 1 
        7  7075 1 1 13 GLU HG2  H    3.601  20.765  -5.099 1.00 . A A . 862 GLU HG2  1 1 
        7  7076 1 1 13 GLU HG3  H    2.686  19.498  -4.287 1.00 . A A . 862 GLU HG3  1 1 
        7  7077 1 1 13 GLU N    N    4.298  19.108  -2.425 1.00 . A A . 862 GLU N    1 1 
        7  7078 1 1 13 GLU O    O    5.407  22.132  -0.974 1.00 . A A . 862 GLU O    1 1 
        7  7079 1 1 13 GLU OE1  O    0.450  20.650  -4.559 1.00 . A A . 862 GLU OE1  1 1 
        7  7080 1 1 13 GLU OE2  O    1.604  22.100  -5.732 1.00 . A A . 862 GLU OE2  1 1 
        7  7081 1 1 14 TRP C    C    5.889  20.344   1.708 1.00 . A A . 863 TRP C    1 1 
        7  7082 1 1 14 TRP CA   C    4.501  20.866   1.304 1.00 . A A . 863 TRP CA   1 1 
        7  7083 1 1 14 TRP CB   C    3.411  20.296   2.242 1.00 . A A . 863 TRP CB   1 1 
        7  7084 1 1 14 TRP CD1  C    4.275  20.048   4.648 1.00 . A A . 863 TRP CD1  1 1 
        7  7085 1 1 14 TRP CD2  C    2.932  21.807   4.341 1.00 . A A . 863 TRP CD2  1 1 
        7  7086 1 1 14 TRP CE2  C    3.341  21.781   5.689 1.00 . A A . 863 TRP CE2  1 1 
        7  7087 1 1 14 TRP CE3  C    2.081  22.829   3.915 1.00 . A A . 863 TRP CE3  1 1 
        7  7088 1 1 14 TRP CG   C    3.549  20.690   3.689 1.00 . A A . 863 TRP CG   1 1 
        7  7089 1 1 14 TRP CH2  C    2.093  23.721   6.164 1.00 . A A . 863 TRP CH2  1 1 
        7  7090 1 1 14 TRP CZ2  C    2.927  22.732   6.610 1.00 . A A . 863 TRP CZ2  1 1 
        7  7091 1 1 14 TRP CZ3  C    1.669  23.773   4.832 1.00 . A A . 863 TRP CZ3  1 1 
        7  7092 1 1 14 TRP H    H    3.630  19.692  -0.228 1.00 . A A . 863 TRP H    1 1 
        7  7093 1 1 14 TRP HA   H    4.502  21.944   1.366 1.00 . A A . 863 TRP HA   1 1 
        7  7094 1 1 14 TRP HB2  H    2.444  20.641   1.906 1.00 . A A . 863 TRP HB2  1 1 
        7  7095 1 1 14 TRP HB3  H    3.435  19.217   2.186 1.00 . A A . 863 TRP HB3  1 1 
        7  7096 1 1 14 TRP HD1  H    4.863  19.158   4.468 1.00 . A A . 863 TRP HD1  1 1 
        7  7097 1 1 14 TRP HE1  H    4.608  20.425   6.680 1.00 . A A . 863 TRP HE1  1 1 
        7  7098 1 1 14 TRP HE3  H    1.747  22.881   2.890 1.00 . A A . 863 TRP HE3  1 1 
        7  7099 1 1 14 TRP HH2  H    1.745  24.480   6.849 1.00 . A A . 863 TRP HH2  1 1 
        7  7100 1 1 14 TRP HZ2  H    3.242  22.710   7.642 1.00 . A A . 863 TRP HZ2  1 1 
        7  7101 1 1 14 TRP HZ3  H    1.011  24.570   4.519 1.00 . A A . 863 TRP HZ3  1 1 
        7  7102 1 1 14 TRP N    N    4.226  20.462  -0.071 1.00 . A A . 863 TRP N    1 1 
        7  7103 1 1 14 TRP NE1  N    4.165  20.698   5.845 1.00 . A A . 863 TRP NE1  1 1 
        7  7104 1 1 14 TRP O    O    6.510  20.818   2.657 1.00 . A A . 863 TRP O    1 1 
        7  7105 1 1 15 GLY C    C    7.402  17.459   1.927 1.00 . A A . 864 GLY C    1 1 
        7  7106 1 1 15 GLY CA   C    7.641  18.768   1.232 1.00 . A A . 864 GLY CA   1 1 
        7  7107 1 1 15 GLY H    H    5.934  19.203   0.086 1.00 . A A . 864 GLY H    1 1 
        7  7108 1 1 15 GLY HA2  H    8.156  18.573   0.302 1.00 . A A . 864 GLY HA2  1 1 
        7  7109 1 1 15 GLY HA3  H    8.265  19.396   1.848 1.00 . A A . 864 GLY HA3  1 1 
        7  7110 1 1 15 GLY N    N    6.391  19.415   0.926 1.00 . A A . 864 GLY N    1 1 
        7  7111 1 1 15 GLY O    O    8.294  16.910   2.594 1.00 . A A . 864 GLY O    1 1 
        7  7112 1 1 16 ASN C    C    6.246  14.585   1.409 1.00 . A A . 865 ASN C    1 1 
        7  7113 1 1 16 ASN CA   C    5.795  15.677   2.342 1.00 . A A . 865 ASN CA   1 1 
        7  7114 1 1 16 ASN CB   C    4.262  15.565   2.526 1.00 . A A . 865 ASN CB   1 1 
        7  7115 1 1 16 ASN CG   C    3.687  16.521   3.543 1.00 . A A . 865 ASN CG   1 1 
        7  7116 1 1 16 ASN H    H    5.531  17.500   1.291 1.00 . A A . 865 ASN H    1 1 
        7  7117 1 1 16 ASN HA   H    6.278  15.554   3.299 1.00 . A A . 865 ASN HA   1 1 
        7  7118 1 1 16 ASN HB2  H    3.784  15.773   1.581 1.00 . A A . 865 ASN HB2  1 1 
        7  7119 1 1 16 ASN HB3  H    4.008  14.555   2.811 1.00 . A A . 865 ASN HB3  1 1 
        7  7120 1 1 16 ASN HD21 H    1.949  16.487   2.616 1.00 . A A . 865 ASN HD21 1 1 
        7  7121 1 1 16 ASN HD22 H    2.019  17.478   4.017 1.00 . A A . 865 ASN HD22 1 1 
        7  7122 1 1 16 ASN N    N    6.186  16.969   1.788 1.00 . A A . 865 ASN N    1 1 
        7  7123 1 1 16 ASN ND2  N    2.442  16.865   3.380 1.00 . A A . 865 ASN ND2  1 1 
        7  7124 1 1 16 ASN O    O    6.805  14.859   0.342 1.00 . A A . 865 ASN O    1 1 
        7  7125 1 1 16 ASN OD1  O    4.356  16.928   4.485 1.00 . A A . 865 ASN OD1  1 1 
        7  7126 1 1 17 GLN C    C    5.186  11.821   0.134 1.00 . A A . 866 GLN C    1 1 
        7  7127 1 1 17 GLN CA   C    6.361  12.259   0.960 1.00 . A A . 866 GLN CA   1 1 
        7  7128 1 1 17 GLN CB   C    6.874  11.117   1.816 1.00 . A A . 866 GLN CB   1 1 
        7  7129 1 1 17 GLN CD   C    8.611  10.379   3.477 1.00 . A A . 866 GLN CD   1 1 
        7  7130 1 1 17 GLN CG   C    8.205  11.419   2.466 1.00 . A A . 866 GLN CG   1 1 
        7  7131 1 1 17 GLN H    H    5.556  13.205   2.635 1.00 . A A . 866 GLN H    1 1 
        7  7132 1 1 17 GLN HA   H    7.153  12.577   0.299 1.00 . A A . 866 GLN HA   1 1 
        7  7133 1 1 17 GLN HB2  H    6.153  10.910   2.594 1.00 . A A . 866 GLN HB2  1 1 
        7  7134 1 1 17 GLN HB3  H    6.991  10.237   1.199 1.00 . A A . 866 GLN HB3  1 1 
        7  7135 1 1 17 GLN HE21 H   10.510  10.683   3.052 1.00 . A A . 866 GLN HE21 1 1 
        7  7136 1 1 17 GLN HE22 H   10.196   9.485   4.247 1.00 . A A . 866 GLN HE22 1 1 
        7  7137 1 1 17 GLN HG2  H    8.961  11.466   1.695 1.00 . A A . 866 GLN HG2  1 1 
        7  7138 1 1 17 GLN HG3  H    8.131  12.382   2.947 1.00 . A A . 866 GLN HG3  1 1 
        7  7139 1 1 17 GLN N    N    6.004  13.376   1.778 1.00 . A A . 866 GLN N    1 1 
        7  7140 1 1 17 GLN NE2  N    9.890  10.161   3.609 1.00 . A A . 866 GLN NE2  1 1 
        7  7141 1 1 17 GLN O    O    4.084  11.675   0.635 1.00 . A A . 866 GLN O    1 1 
        7  7142 1 1 17 GLN OE1  O    7.768   9.761   4.135 1.00 . A A . 866 GLN OE1  1 1 
        7  7143 1 1 18 ILE C    C    4.632   9.711  -2.164 1.00 . A A . 867 ILE C    1 1 
        7  7144 1 1 18 ILE CA   C    4.436  11.190  -2.050 1.00 . A A . 867 ILE CA   1 1 
        7  7145 1 1 18 ILE CB   C    4.590  11.829  -3.459 1.00 . A A . 867 ILE CB   1 1 
        7  7146 1 1 18 ILE CD1  C    2.770  13.577  -3.150 1.00 . A A . 867 ILE CD1  1 1 
        7  7147 1 1 18 ILE CG1  C    4.229  13.311  -3.450 1.00 . A A . 867 ILE CG1  1 1 
        7  7148 1 1 18 ILE CG2  C    3.774  11.082  -4.526 1.00 . A A . 867 ILE CG2  1 1 
        7  7149 1 1 18 ILE H    H    6.302  11.951  -1.457 1.00 . A A . 867 ILE H    1 1 
        7  7150 1 1 18 ILE HA   H    3.449  11.398  -1.668 1.00 . A A . 867 ILE HA   1 1 
        7  7151 1 1 18 ILE HB   H    5.635  11.726  -3.695 1.00 . A A . 867 ILE HB   1 1 
        7  7152 1 1 18 ILE HD11 H    2.561  14.632  -3.232 1.00 . A A . 867 ILE HD11 1 1 
        7  7153 1 1 18 ILE HD12 H    2.548  13.243  -2.148 1.00 . A A . 867 ILE HD12 1 1 
        7  7154 1 1 18 ILE HD13 H    2.178  13.021  -3.864 1.00 . A A . 867 ILE HD13 1 1 
        7  7155 1 1 18 ILE HG12 H    4.819  13.822  -2.703 1.00 . A A . 867 ILE HG12 1 1 
        7  7156 1 1 18 ILE HG13 H    4.447  13.725  -4.423 1.00 . A A . 867 ILE HG13 1 1 
        7  7157 1 1 18 ILE HG21 H    4.107  10.056  -4.586 1.00 . A A . 867 ILE HG21 1 1 
        7  7158 1 1 18 ILE HG22 H    3.911  11.565  -5.482 1.00 . A A . 867 ILE HG22 1 1 
        7  7159 1 1 18 ILE HG23 H    2.729  11.112  -4.256 1.00 . A A . 867 ILE HG23 1 1 
        7  7160 1 1 18 ILE N    N    5.413  11.693  -1.125 1.00 . A A . 867 ILE N    1 1 
        7  7161 1 1 18 ILE O    O    5.735   9.242  -2.508 1.00 . A A . 867 ILE O    1 1 
        7  7162 1 1 19 TRP C    C    3.193   7.095  -3.288 1.00 . A A . 868 TRP C    1 1 
        7  7163 1 1 19 TRP CA   C    3.626   7.577  -1.939 1.00 . A A . 868 TRP CA   1 1 
        7  7164 1 1 19 TRP CB   C    2.776   6.932  -0.852 1.00 . A A . 868 TRP CB   1 1 
        7  7165 1 1 19 TRP CD1  C    4.247   6.101   1.049 1.00 . A A . 868 TRP CD1  1 1 
        7  7166 1 1 19 TRP CD2  C    3.169   8.002   1.505 1.00 . A A . 868 TRP CD2  1 1 
        7  7167 1 1 19 TRP CE2  C    3.938   7.647   2.628 1.00 . A A . 868 TRP CE2  1 1 
        7  7168 1 1 19 TRP CE3  C    2.402   9.166   1.554 1.00 . A A . 868 TRP CE3  1 1 
        7  7169 1 1 19 TRP CG   C    3.384   7.000   0.509 1.00 . A A . 868 TRP CG   1 1 
        7  7170 1 1 19 TRP CH2  C    3.193   9.548   3.801 1.00 . A A . 868 TRP CH2  1 1 
        7  7171 1 1 19 TRP CZ2  C    3.956   8.414   3.784 1.00 . A A . 868 TRP CZ2  1 1 
        7  7172 1 1 19 TRP CZ3  C    2.422   9.926   2.703 1.00 . A A . 868 TRP CZ3  1 1 
        7  7173 1 1 19 TRP H    H    2.778   9.462  -1.614 1.00 . A A . 868 TRP H    1 1 
        7  7174 1 1 19 TRP HA   H    4.651   7.272  -1.789 1.00 . A A . 868 TRP HA   1 1 
        7  7175 1 1 19 TRP HB2  H    1.822   7.436  -0.809 1.00 . A A . 868 TRP HB2  1 1 
        7  7176 1 1 19 TRP HB3  H    2.619   5.894  -1.103 1.00 . A A . 868 TRP HB3  1 1 
        7  7177 1 1 19 TRP HD1  H    4.599   5.223   0.529 1.00 . A A . 868 TRP HD1  1 1 
        7  7178 1 1 19 TRP HE1  H    5.204   5.952   2.902 1.00 . A A . 868 TRP HE1  1 1 
        7  7179 1 1 19 TRP HE3  H    1.798   9.475   0.714 1.00 . A A . 868 TRP HE3  1 1 
        7  7180 1 1 19 TRP HH2  H    3.175  10.175   4.678 1.00 . A A . 868 TRP HH2  1 1 
        7  7181 1 1 19 TRP HZ2  H    4.542   8.145   4.650 1.00 . A A . 868 TRP HZ2  1 1 
        7  7182 1 1 19 TRP HZ3  H    1.832  10.829   2.761 1.00 . A A . 868 TRP HZ3  1 1 
        7  7183 1 1 19 TRP N    N    3.602   8.997  -1.868 1.00 . A A . 868 TRP N    1 1 
        7  7184 1 1 19 TRP NE1  N    4.586   6.470   2.325 1.00 . A A . 868 TRP NE1  1 1 
        7  7185 1 1 19 TRP O    O    2.382   7.740  -3.990 1.00 . A A . 868 TRP O    1 1 
        7  7186 1 1 20 ILE C    C    2.993   3.958  -4.552 1.00 . A A . 869 ILE C    1 1 
        7  7187 1 1 20 ILE CA   C    3.467   5.351  -4.873 1.00 . A A . 869 ILE CA   1 1 
        7  7188 1 1 20 ILE CB   C    4.731   5.329  -5.794 1.00 . A A . 869 ILE CB   1 1 
        7  7189 1 1 20 ILE CD1  C    6.259   6.866  -7.214 1.00 . A A . 869 ILE CD1  1 1 
        7  7190 1 1 20 ILE CG1  C    5.068   6.756  -6.280 1.00 . A A . 869 ILE CG1  1 1 
        7  7191 1 1 20 ILE CG2  C    4.594   4.354  -6.960 1.00 . A A . 869 ILE CG2  1 1 
        7  7192 1 1 20 ILE H    H    4.395   5.569  -3.059 1.00 . A A . 869 ILE H    1 1 
        7  7193 1 1 20 ILE HA   H    2.671   5.880  -5.374 1.00 . A A . 869 ILE HA   1 1 
        7  7194 1 1 20 ILE HB   H    5.538   4.988  -5.167 1.00 . A A . 869 ILE HB   1 1 
        7  7195 1 1 20 ILE HD11 H    7.168   6.575  -6.711 1.00 . A A . 869 ILE HD11 1 1 
        7  7196 1 1 20 ILE HD12 H    6.345   7.888  -7.550 1.00 . A A . 869 ILE HD12 1 1 
        7  7197 1 1 20 ILE HD13 H    6.095   6.225  -8.067 1.00 . A A . 869 ILE HD13 1 1 
        7  7198 1 1 20 ILE HG12 H    4.217   7.135  -6.825 1.00 . A A . 869 ILE HG12 1 1 
        7  7199 1 1 20 ILE HG13 H    5.249   7.390  -5.425 1.00 . A A . 869 ILE HG13 1 1 
        7  7200 1 1 20 ILE HG21 H    5.492   4.371  -7.559 1.00 . A A . 869 ILE HG21 1 1 
        7  7201 1 1 20 ILE HG22 H    3.749   4.639  -7.570 1.00 . A A . 869 ILE HG22 1 1 
        7  7202 1 1 20 ILE HG23 H    4.437   3.355  -6.580 1.00 . A A . 869 ILE HG23 1 1 
        7  7203 1 1 20 ILE N    N    3.749   6.003  -3.655 1.00 . A A . 869 ILE N    1 1 
        7  7204 1 1 20 ILE O    O    3.538   3.311  -3.660 1.00 . A A . 869 ILE O    1 1 
        7  7205 1 1 21 CYS C    C    2.291   1.291  -5.876 1.00 . A A . 870 CYS C    1 1 
        7  7206 1 1 21 CYS CA   C    1.386   2.247  -5.105 1.00 . A A . 870 CYS CA   1 1 
        7  7207 1 1 21 CYS CB   C   -0.038   2.316  -5.736 1.00 . A A . 870 CYS CB   1 1 
        7  7208 1 1 21 CYS H    H    1.565   4.150  -5.900 1.00 . A A . 870 CYS H    1 1 
        7  7209 1 1 21 CYS HA   H    1.310   1.969  -4.065 1.00 . A A . 870 CYS HA   1 1 
        7  7210 1 1 21 CYS HB2  H   -0.613   3.059  -5.207 1.00 . A A . 870 CYS HB2  1 1 
        7  7211 1 1 21 CYS HB3  H    0.075   2.655  -6.756 1.00 . A A . 870 CYS HB3  1 1 
        7  7212 1 1 21 CYS N    N    1.957   3.547  -5.233 1.00 . A A . 870 CYS N    1 1 
        7  7213 1 1 21 CYS O    O    2.303   1.315  -7.102 1.00 . A A . 870 CYS O    1 1 
        7  7214 1 1 21 CYS SG   S   -1.071   0.810  -5.764 1.00 . A A . 870 CYS SG   1 1 
        7  7215 1 1 22 PRO C    C    3.303  -1.676  -6.453 1.00 . A A . 871 PRO C    1 1 
        7  7216 1 1 22 PRO CA   C    4.011  -0.454  -5.865 1.00 . A A . 871 PRO CA   1 1 
        7  7217 1 1 22 PRO CB   C    4.995  -0.852  -4.769 1.00 . A A . 871 PRO CB   1 1 
        7  7218 1 1 22 PRO CD   C    3.143   0.297  -3.724 1.00 . A A . 871 PRO CD   1 1 
        7  7219 1 1 22 PRO CG   C    4.239  -0.717  -3.491 1.00 . A A . 871 PRO CG   1 1 
        7  7220 1 1 22 PRO HA   H    4.532   0.057  -6.661 1.00 . A A . 871 PRO HA   1 1 
        7  7221 1 1 22 PRO HB2  H    5.317  -1.869  -4.936 1.00 . A A . 871 PRO HB2  1 1 
        7  7222 1 1 22 PRO HB3  H    5.851  -0.194  -4.791 1.00 . A A . 871 PRO HB3  1 1 
        7  7223 1 1 22 PRO HD2  H    2.211  -0.093  -3.344 1.00 . A A . 871 PRO HD2  1 1 
        7  7224 1 1 22 PRO HD3  H    3.385   1.234  -3.247 1.00 . A A . 871 PRO HD3  1 1 
        7  7225 1 1 22 PRO HG2  H    3.812  -1.671  -3.216 1.00 . A A . 871 PRO HG2  1 1 
        7  7226 1 1 22 PRO HG3  H    4.903  -0.374  -2.711 1.00 . A A . 871 PRO HG3  1 1 
        7  7227 1 1 22 PRO N    N    3.083   0.442  -5.194 1.00 . A A . 871 PRO N    1 1 
        7  7228 1 1 22 PRO O    O    3.932  -2.688  -6.770 1.00 . A A . 871 PRO O    1 1 
        7  7229 1 1 23 GLY C    C    1.140  -2.287  -8.675 1.00 . A A . 872 GLY C    1 1 
        7  7230 1 1 23 GLY CA   C    1.223  -2.596  -7.200 1.00 . A A . 872 GLY CA   1 1 
        7  7231 1 1 23 GLY H    H    1.549  -0.804  -6.153 1.00 . A A . 872 GLY H    1 1 
        7  7232 1 1 23 GLY HA2  H    1.694  -3.556  -7.049 1.00 . A A . 872 GLY HA2  1 1 
        7  7233 1 1 23 GLY HA3  H    0.225  -2.609  -6.790 1.00 . A A . 872 GLY HA3  1 1 
        7  7234 1 1 23 GLY N    N    1.992  -1.587  -6.547 1.00 . A A . 872 GLY N    1 1 
        7  7235 1 1 23 GLY O    O    1.089  -3.191  -9.515 1.00 . A A . 872 GLY O    1 1 
        7  7236 1 1 24 CYS C    C    2.378   0.188 -10.717 1.00 . A A . 873 CYS C    1 1 
        7  7237 1 1 24 CYS CA   C    1.089  -0.544 -10.351 1.00 . A A . 873 CYS CA   1 1 
        7  7238 1 1 24 CYS CB   C   -0.088   0.404 -10.470 1.00 . A A . 873 CYS CB   1 1 
        7  7239 1 1 24 CYS H    H    1.159  -0.319  -8.287 1.00 . A A . 873 CYS H    1 1 
        7  7240 1 1 24 CYS HA   H    0.930  -1.380 -11.013 1.00 . A A . 873 CYS HA   1 1 
        7  7241 1 1 24 CYS HB2  H   -0.066   0.883 -11.438 1.00 . A A . 873 CYS HB2  1 1 
        7  7242 1 1 24 CYS HB3  H   -1.009  -0.149 -10.358 1.00 . A A . 873 CYS HB3  1 1 
        7  7243 1 1 24 CYS N    N    1.141  -1.004  -8.990 1.00 . A A . 873 CYS N    1 1 
        7  7244 1 1 24 CYS O    O    2.838   0.123 -11.872 1.00 . A A . 873 CYS O    1 1 
        7  7245 1 1 24 CYS SG   S   -0.061   1.695  -9.202 1.00 . A A . 873 CYS SG   1 1 
        7  7246 1 1 25 ASN C    C    3.726   3.144 -10.111 1.00 . A A . 874 ASN C    1 1 
        7  7247 1 1 25 ASN CA   C    4.143   1.724  -9.764 1.00 . A A . 874 ASN CA   1 1 
        7  7248 1 1 25 ASN CB   C    5.272   1.202 -10.695 1.00 . A A . 874 ASN CB   1 1 
        7  7249 1 1 25 ASN CG   C    5.883  -0.109 -10.221 1.00 . A A . 874 ASN CG   1 1 
        7  7250 1 1 25 ASN H    H    2.514   0.796  -8.818 1.00 . A A . 874 ASN H    1 1 
        7  7251 1 1 25 ASN HA   H    4.506   1.769  -8.746 1.00 . A A . 874 ASN HA   1 1 
        7  7252 1 1 25 ASN HB2  H    4.863   1.045 -11.682 1.00 . A A . 874 ASN HB2  1 1 
        7  7253 1 1 25 ASN HB3  H    6.052   1.947 -10.752 1.00 . A A . 874 ASN HB3  1 1 
        7  7254 1 1 25 ASN HD21 H    4.614  -1.129 -11.326 1.00 . A A . 874 ASN HD21 1 1 
        7  7255 1 1 25 ASN HD22 H    5.715  -2.084 -10.409 1.00 . A A . 874 ASN HD22 1 1 
        7  7256 1 1 25 ASN N    N    2.951   0.853  -9.696 1.00 . A A . 874 ASN N    1 1 
        7  7257 1 1 25 ASN ND2  N    5.360  -1.215 -10.697 1.00 . A A . 874 ASN ND2  1 1 
        7  7258 1 1 25 ASN O    O    4.506   3.937 -10.646 1.00 . A A . 874 ASN O    1 1 
        7  7259 1 1 25 ASN OD1  O    6.829  -0.121  -9.440 1.00 . A A . 874 ASN OD1  1 1 
        7  7260 1 1 26 LYS C    C    1.731   5.555  -8.656 1.00 . A A . 875 LYS C    1 1 
        7  7261 1 1 26 LYS CA   C    1.929   4.796  -9.981 1.00 . A A . 875 LYS CA   1 1 
        7  7262 1 1 26 LYS CB   C    0.589   4.670 -10.679 1.00 . A A . 875 LYS CB   1 1 
        7  7263 1 1 26 LYS CD   C   -0.753   3.798 -12.623 1.00 . A A . 875 LYS CD   1 1 
        7  7264 1 1 26 LYS CE   C   -1.698   4.998 -12.538 1.00 . A A . 875 LYS CE   1 1 
        7  7265 1 1 26 LYS CG   C    0.647   4.111 -12.090 1.00 . A A . 875 LYS CG   1 1 
        7  7266 1 1 26 LYS H    H    1.907   2.802  -9.337 1.00 . A A . 875 LYS H    1 1 
        7  7267 1 1 26 LYS HA   H    2.596   5.365 -10.610 1.00 . A A . 875 LYS HA   1 1 
        7  7268 1 1 26 LYS HB2  H   -0.054   4.038 -10.086 1.00 . A A . 875 LYS HB2  1 1 
        7  7269 1 1 26 LYS HB3  H    0.158   5.657 -10.723 1.00 . A A . 875 LYS HB3  1 1 
        7  7270 1 1 26 LYS HD2  H   -0.670   3.499 -13.659 1.00 . A A . 875 LYS HD2  1 1 
        7  7271 1 1 26 LYS HD3  H   -1.165   2.982 -12.047 1.00 . A A . 875 LYS HD3  1 1 
        7  7272 1 1 26 LYS HE2  H   -2.654   4.714 -12.951 1.00 . A A . 875 LYS HE2  1 1 
        7  7273 1 1 26 LYS HE3  H   -1.825   5.270 -11.501 1.00 . A A . 875 LYS HE3  1 1 
        7  7274 1 1 26 LYS HG2  H    1.114   4.840 -12.735 1.00 . A A . 875 LYS HG2  1 1 
        7  7275 1 1 26 LYS HG3  H    1.236   3.206 -12.082 1.00 . A A . 875 LYS HG3  1 1 
        7  7276 1 1 26 LYS HZ1  H   -0.273   6.479 -12.922 1.00 . A A . 875 LYS HZ1  1 1 
        7  7277 1 1 26 LYS HZ2  H   -1.845   6.961 -13.175 1.00 . A A . 875 LYS HZ2  1 1 
        7  7278 1 1 26 LYS HZ3  H   -1.089   5.944 -14.302 1.00 . A A . 875 LYS HZ3  1 1 
        7  7279 1 1 26 LYS N    N    2.490   3.473  -9.760 1.00 . A A . 875 LYS N    1 1 
        7  7280 1 1 26 LYS NZ   N   -1.193   6.163 -13.289 1.00 . A A . 875 LYS NZ   1 1 
        7  7281 1 1 26 LYS O    O    1.320   4.970  -7.645 1.00 . A A . 875 LYS O    1 1 
        7  7282 1 1 27 PRO C    C    0.396   8.141  -7.293 1.00 . A A . 876 PRO C    1 1 
        7  7283 1 1 27 PRO CA   C    1.847   7.735  -7.487 1.00 . A A . 876 PRO CA   1 1 
        7  7284 1 1 27 PRO CB   C    2.655   8.994  -7.828 1.00 . A A . 876 PRO CB   1 1 
        7  7285 1 1 27 PRO CD   C    2.663   7.577  -9.777 1.00 . A A . 876 PRO CD   1 1 
        7  7286 1 1 27 PRO CG   C    2.758   9.007  -9.315 1.00 . A A . 876 PRO CG   1 1 
        7  7287 1 1 27 PRO HA   H    2.221   7.310  -6.570 1.00 . A A . 876 PRO HA   1 1 
        7  7288 1 1 27 PRO HB2  H    2.102   9.852  -7.478 1.00 . A A . 876 PRO HB2  1 1 
        7  7289 1 1 27 PRO HB3  H    3.621   8.988  -7.347 1.00 . A A . 876 PRO HB3  1 1 
        7  7290 1 1 27 PRO HD2  H    2.039   7.480 -10.653 1.00 . A A . 876 PRO HD2  1 1 
        7  7291 1 1 27 PRO HD3  H    3.644   7.175  -9.980 1.00 . A A . 876 PRO HD3  1 1 
        7  7292 1 1 27 PRO HG2  H    1.948   9.586  -9.737 1.00 . A A . 876 PRO HG2  1 1 
        7  7293 1 1 27 PRO HG3  H    3.706   9.432  -9.609 1.00 . A A . 876 PRO HG3  1 1 
        7  7294 1 1 27 PRO N    N    2.047   6.861  -8.649 1.00 . A A . 876 PRO N    1 1 
        7  7295 1 1 27 PRO O    O   -0.462   7.896  -8.167 1.00 . A A . 876 PRO O    1 1 
        7  7296 1 1 28 ASP C    C   -1.623  10.286  -6.883 1.00 . A A . 877 ASP C    1 1 
        7  7297 1 1 28 ASP CA   C   -1.151   9.345  -5.789 1.00 . A A . 877 ASP CA   1 1 
        7  7298 1 1 28 ASP CB   C   -1.020  10.103  -4.457 1.00 . A A . 877 ASP CB   1 1 
        7  7299 1 1 28 ASP CG   C   -2.207  10.998  -4.121 1.00 . A A . 877 ASP CG   1 1 
        7  7300 1 1 28 ASP H    H    0.867   8.803  -5.481 1.00 . A A . 877 ASP H    1 1 
        7  7301 1 1 28 ASP HA   H   -1.867   8.546  -5.667 1.00 . A A . 877 ASP HA   1 1 
        7  7302 1 1 28 ASP HB2  H   -0.910   9.387  -3.655 1.00 . A A . 877 ASP HB2  1 1 
        7  7303 1 1 28 ASP HB3  H   -0.131  10.715  -4.501 1.00 . A A . 877 ASP HB3  1 1 
        7  7304 1 1 28 ASP N    N    0.143   8.754  -6.142 1.00 . A A . 877 ASP N    1 1 
        7  7305 1 1 28 ASP O    O   -0.997  11.321  -7.145 1.00 . A A . 877 ASP O    1 1 
        7  7306 1 1 28 ASP OD1  O   -3.370  10.588  -4.312 1.00 . A A . 877 ASP OD1  1 1 
        7  7307 1 1 28 ASP OD2  O   -1.987  12.106  -3.595 1.00 . A A . 877 ASP OD2  1 1 
        7  7308 1 1 29 ASP C    C   -4.525  11.368  -8.206 1.00 . A A . 878 ASP C    1 1 
        7  7309 1 1 29 ASP CA   C   -3.246  10.692  -8.629 1.00 . A A . 878 ASP CA   1 1 
        7  7310 1 1 29 ASP CB   C   -3.461   9.820  -9.900 1.00 . A A . 878 ASP CB   1 1 
        7  7311 1 1 29 ASP CG   C   -4.446   8.669  -9.729 1.00 . A A . 878 ASP CG   1 1 
        7  7312 1 1 29 ASP H    H   -3.140   9.078  -7.283 1.00 . A A . 878 ASP H    1 1 
        7  7313 1 1 29 ASP HA   H   -2.533  11.469  -8.859 1.00 . A A . 878 ASP HA   1 1 
        7  7314 1 1 29 ASP HB2  H   -3.828  10.450 -10.697 1.00 . A A . 878 ASP HB2  1 1 
        7  7315 1 1 29 ASP HB3  H   -2.506   9.415 -10.198 1.00 . A A . 878 ASP HB3  1 1 
        7  7316 1 1 29 ASP N    N   -2.693   9.915  -7.534 1.00 . A A . 878 ASP N    1 1 
        7  7317 1 1 29 ASP O    O   -5.300  11.843  -9.039 1.00 . A A . 878 ASP O    1 1 
        7  7318 1 1 29 ASP OD1  O   -4.168   7.745  -8.936 1.00 . A A . 878 ASP OD1  1 1 
        7  7319 1 1 29 ASP OD2  O   -5.511   8.654 -10.400 1.00 . A A . 878 ASP OD2  1 1 
        7  7320 1 1 30 GLY C    C   -7.051  11.153  -6.348 1.00 . A A . 879 GLY C    1 1 
        7  7321 1 1 30 GLY CA   C   -5.906  12.109  -6.387 1.00 . A A . 879 GLY CA   1 1 
        7  7322 1 1 30 GLY H    H   -4.060  11.098  -6.272 1.00 . A A . 879 GLY H    1 1 
        7  7323 1 1 30 GLY HA2  H   -5.715  12.490  -5.396 1.00 . A A . 879 GLY HA2  1 1 
        7  7324 1 1 30 GLY HA3  H   -6.167  12.930  -7.037 1.00 . A A . 879 GLY HA3  1 1 
        7  7325 1 1 30 GLY N    N   -4.721  11.467  -6.902 1.00 . A A . 879 GLY N    1 1 
        7  7326 1 1 30 GLY O    O   -8.211  11.546  -6.450 1.00 . A A . 879 GLY O    1 1 
        7  7327 1 1 31 SER C    C   -7.833   8.299  -4.790 1.00 . A A . 880 SER C    1 1 
        7  7328 1 1 31 SER CA   C   -7.655   8.839  -6.212 1.00 . A A . 880 SER CA   1 1 
        7  7329 1 1 31 SER CB   C   -7.085   7.775  -7.134 1.00 . A A . 880 SER CB   1 1 
        7  7330 1 1 31 SER H    H   -5.785   9.648  -6.093 1.00 . A A . 880 SER H    1 1 
        7  7331 1 1 31 SER HA   H   -8.596   9.175  -6.616 1.00 . A A . 880 SER HA   1 1 
        7  7332 1 1 31 SER HB2  H   -7.608   6.842  -6.994 1.00 . A A . 880 SER HB2  1 1 
        7  7333 1 1 31 SER HB3  H   -7.181   8.102  -8.158 1.00 . A A . 880 SER HB3  1 1 
        7  7334 1 1 31 SER HG   H   -5.222   7.600  -7.679 1.00 . A A . 880 SER HG   1 1 
        7  7335 1 1 31 SER N    N   -6.721   9.909  -6.213 1.00 . A A . 880 SER N    1 1 
        7  7336 1 1 31 SER O    O   -7.065   8.668  -3.878 1.00 . A A . 880 SER O    1 1 
        7  7337 1 1 31 SER OG   O   -5.714   7.570  -6.840 1.00 . A A . 880 SER OG   1 1 
        7  7338 1 1 32 PRO C    C   -7.958   5.754  -3.075 1.00 . A A . 881 PRO C    1 1 
        7  7339 1 1 32 PRO CA   C   -9.018   6.840  -3.263 1.00 . A A . 881 PRO CA   1 1 
        7  7340 1 1 32 PRO CB   C  -10.431   6.254  -3.304 1.00 . A A . 881 PRO CB   1 1 
        7  7341 1 1 32 PRO CD   C   -9.912   7.067  -5.505 1.00 . A A . 881 PRO CD   1 1 
        7  7342 1 1 32 PRO CG   C  -10.732   6.057  -4.748 1.00 . A A . 881 PRO CG   1 1 
        7  7343 1 1 32 PRO HA   H   -8.925   7.564  -2.467 1.00 . A A . 881 PRO HA   1 1 
        7  7344 1 1 32 PRO HB2  H  -10.450   5.320  -2.763 1.00 . A A . 881 PRO HB2  1 1 
        7  7345 1 1 32 PRO HB3  H  -11.123   6.949  -2.851 1.00 . A A . 881 PRO HB3  1 1 
        7  7346 1 1 32 PRO HD2  H   -9.484   6.600  -6.379 1.00 . A A . 881 PRO HD2  1 1 
        7  7347 1 1 32 PRO HD3  H  -10.504   7.917  -5.805 1.00 . A A . 881 PRO HD3  1 1 
        7  7348 1 1 32 PRO HG2  H  -10.455   5.056  -5.042 1.00 . A A . 881 PRO HG2  1 1 
        7  7349 1 1 32 PRO HG3  H  -11.784   6.215  -4.929 1.00 . A A . 881 PRO HG3  1 1 
        7  7350 1 1 32 PRO N    N   -8.852   7.464  -4.547 1.00 . A A . 881 PRO N    1 1 
        7  7351 1 1 32 PRO O    O   -7.789   4.852  -3.925 1.00 . A A . 881 PRO O    1 1 
        7  7352 1 1 33 MET C    C   -6.352   4.295  -0.400 1.00 . A A . 882 MET C    1 1 
        7  7353 1 1 33 MET CA   C   -6.141   4.941  -1.754 1.00 . A A . 882 MET CA   1 1 
        7  7354 1 1 33 MET CB   C   -4.759   5.627  -1.844 1.00 . A A . 882 MET CB   1 1 
        7  7355 1 1 33 MET CE   C   -1.873   5.473  -3.553 1.00 . A A . 882 MET CE   1 1 
        7  7356 1 1 33 MET CG   C   -4.500   6.321  -3.187 1.00 . A A . 882 MET CG   1 1 
        7  7357 1 1 33 MET H    H   -7.384   6.588  -1.375 1.00 . A A . 882 MET H    1 1 
        7  7358 1 1 33 MET HA   H   -6.198   4.168  -2.507 1.00 . A A . 882 MET HA   1 1 
        7  7359 1 1 33 MET HB2  H   -4.684   6.364  -1.059 1.00 . A A . 882 MET HB2  1 1 
        7  7360 1 1 33 MET HB3  H   -3.995   4.877  -1.697 1.00 . A A . 882 MET HB3  1 1 
        7  7361 1 1 33 MET HE1  H   -0.823   5.717  -3.636 1.00 . A A . 882 MET HE1  1 1 
        7  7362 1 1 33 MET HE2  H   -2.191   4.963  -4.451 1.00 . A A . 882 MET HE2  1 1 
        7  7363 1 1 33 MET HE3  H   -2.028   4.827  -2.702 1.00 . A A . 882 MET HE3  1 1 
        7  7364 1 1 33 MET HG2  H   -4.668   5.607  -3.981 1.00 . A A . 882 MET HG2  1 1 
        7  7365 1 1 33 MET HG3  H   -5.205   7.133  -3.291 1.00 . A A . 882 MET HG3  1 1 
        7  7366 1 1 33 MET N    N   -7.203   5.869  -2.017 1.00 . A A . 882 MET N    1 1 
        7  7367 1 1 33 MET O    O   -6.954   4.891   0.495 1.00 . A A . 882 MET O    1 1 
        7  7368 1 1 33 MET SD   S   -2.824   6.976  -3.363 1.00 . A A . 882 MET SD   1 1 
        7  7369 1 1 34 ILE C    C   -4.681   2.022   1.529 1.00 . A A . 883 ILE C    1 1 
        7  7370 1 1 34 ILE CA   C   -6.059   2.315   0.931 1.00 . A A . 883 ILE CA   1 1 
        7  7371 1 1 34 ILE CB   C   -6.840   0.983   0.619 1.00 . A A . 883 ILE CB   1 1 
        7  7372 1 1 34 ILE CD1  C   -8.064  -0.985   1.710 1.00 . A A . 883 ILE CD1  1 1 
        7  7373 1 1 34 ILE CG1  C   -7.115   0.179   1.903 1.00 . A A . 883 ILE CG1  1 1 
        7  7374 1 1 34 ILE CG2  C   -6.112   0.141  -0.435 1.00 . A A . 883 ILE CG2  1 1 
        7  7375 1 1 34 ILE H    H   -5.366   2.704  -1.003 1.00 . A A . 883 ILE H    1 1 
        7  7376 1 1 34 ILE HA   H   -6.630   2.904   1.632 1.00 . A A . 883 ILE HA   1 1 
        7  7377 1 1 34 ILE HB   H   -7.785   1.224   0.153 1.00 . A A . 883 ILE HB   1 1 
        7  7378 1 1 34 ILE HD11 H   -7.654  -1.671   0.984 1.00 . A A . 883 ILE HD11 1 1 
        7  7379 1 1 34 ILE HD12 H   -9.018  -0.615   1.361 1.00 . A A . 883 ILE HD12 1 1 
        7  7380 1 1 34 ILE HD13 H   -8.199  -1.497   2.651 1.00 . A A . 883 ILE HD13 1 1 
        7  7381 1 1 34 ILE HG12 H   -6.182  -0.217   2.279 1.00 . A A . 883 ILE HG12 1 1 
        7  7382 1 1 34 ILE HG13 H   -7.539   0.840   2.645 1.00 . A A . 883 ILE HG13 1 1 
        7  7383 1 1 34 ILE HG21 H   -5.120  -0.102  -0.087 1.00 . A A . 883 ILE HG21 1 1 
        7  7384 1 1 34 ILE HG22 H   -6.044   0.687  -1.366 1.00 . A A . 883 ILE HG22 1 1 
        7  7385 1 1 34 ILE HG23 H   -6.661  -0.774  -0.608 1.00 . A A . 883 ILE HG23 1 1 
        7  7386 1 1 34 ILE N    N   -5.889   3.094  -0.265 1.00 . A A . 883 ILE N    1 1 
        7  7387 1 1 34 ILE O    O   -3.681   1.969   0.795 1.00 . A A . 883 ILE O    1 1 
        7  7388 1 1 35 GLY C    C   -3.352   0.219   4.087 1.00 . A A . 884 GLY C    1 1 
        7  7389 1 1 35 GLY CA   C   -3.378   1.618   3.491 1.00 . A A . 884 GLY CA   1 1 
        7  7390 1 1 35 GLY H    H   -5.423   2.040   3.376 1.00 . A A . 884 GLY H    1 1 
        7  7391 1 1 35 GLY HA2  H   -2.574   1.707   2.775 1.00 . A A . 884 GLY HA2  1 1 
        7  7392 1 1 35 GLY HA3  H   -3.222   2.337   4.281 1.00 . A A . 884 GLY HA3  1 1 
        7  7393 1 1 35 GLY N    N   -4.619   1.914   2.832 1.00 . A A . 884 GLY N    1 1 
        7  7394 1 1 35 GLY O    O   -4.407  -0.351   4.400 1.00 . A A . 884 GLY O    1 1 
        7  7395 1 1 36 CYS C    C   -1.716  -1.467   6.321 1.00 . A A . 885 CYS C    1 1 
        7  7396 1 1 36 CYS CA   C   -1.864  -1.588   4.805 1.00 . A A . 885 CYS CA   1 1 
        7  7397 1 1 36 CYS CB   C   -0.514  -2.115   4.153 1.00 . A A . 885 CYS CB   1 1 
        7  7398 1 1 36 CYS H    H   -1.400   0.326   4.104 1.00 . A A . 885 CYS H    1 1 
        7  7399 1 1 36 CYS HA   H   -2.664  -2.271   4.562 1.00 . A A . 885 CYS HA   1 1 
        7  7400 1 1 36 CYS HB2  H   -0.592  -2.055   3.079 1.00 . A A . 885 CYS HB2  1 1 
        7  7401 1 1 36 CYS HB3  H    0.310  -1.457   4.420 1.00 . A A . 885 CYS HB3  1 1 
        7  7402 1 1 36 CYS N    N   -2.159  -0.281   4.281 1.00 . A A . 885 CYS N    1 1 
        7  7403 1 1 36 CYS O    O   -2.002  -0.411   6.924 1.00 . A A . 885 CYS O    1 1 
        7  7404 1 1 36 CYS SG   S    0.016  -3.814   4.581 1.00 . A A . 885 CYS SG   1 1 
        7  7405 1 1 37 ASP C    C    0.417  -2.878   8.614 1.00 . A A . 886 ASP C    1 1 
        7  7406 1 1 37 ASP CA   C   -1.035  -2.563   8.343 1.00 . A A . 886 ASP CA   1 1 
        7  7407 1 1 37 ASP CB   C   -1.930  -3.647   8.998 1.00 . A A . 886 ASP CB   1 1 
        7  7408 1 1 37 ASP CG   C   -1.559  -3.961  10.452 1.00 . A A . 886 ASP CG   1 1 
        7  7409 1 1 37 ASP H    H   -1.089  -3.282   6.326 1.00 . A A . 886 ASP H    1 1 
        7  7410 1 1 37 ASP HA   H   -1.289  -1.604   8.770 1.00 . A A . 886 ASP HA   1 1 
        7  7411 1 1 37 ASP HB2  H   -2.957  -3.314   8.979 1.00 . A A . 886 ASP HB2  1 1 
        7  7412 1 1 37 ASP HB3  H   -1.851  -4.557   8.420 1.00 . A A . 886 ASP HB3  1 1 
        7  7413 1 1 37 ASP N    N   -1.272  -2.512   6.914 1.00 . A A . 886 ASP N    1 1 
        7  7414 1 1 37 ASP O    O    0.975  -2.507   9.663 1.00 . A A . 886 ASP O    1 1 
        7  7415 1 1 37 ASP OD1  O   -1.957  -3.213  11.375 1.00 . A A . 886 ASP OD1  1 1 
        7  7416 1 1 37 ASP OD2  O   -0.849  -4.969  10.708 1.00 . A A . 886 ASP OD2  1 1 
        7  7417 1 1 38 ASP C    C    3.525  -3.251   7.397 1.00 . A A . 887 ASP C    1 1 
        7  7418 1 1 38 ASP CA   C    2.355  -4.075   7.921 1.00 . A A . 887 ASP CA   1 1 
        7  7419 1 1 38 ASP CB   C    2.399  -5.480   7.354 1.00 . A A . 887 ASP CB   1 1 
        7  7420 1 1 38 ASP CG   C    3.394  -6.361   8.060 1.00 . A A . 887 ASP CG   1 1 
        7  7421 1 1 38 ASP H    H    0.653  -3.555   6.760 1.00 . A A . 887 ASP H    1 1 
        7  7422 1 1 38 ASP HA   H    2.456  -4.161   8.992 1.00 . A A . 887 ASP HA   1 1 
        7  7423 1 1 38 ASP HB2  H    1.413  -5.909   7.436 1.00 . A A . 887 ASP HB2  1 1 
        7  7424 1 1 38 ASP HB3  H    2.670  -5.420   6.310 1.00 . A A . 887 ASP HB3  1 1 
        7  7425 1 1 38 ASP N    N    1.058  -3.494   7.655 1.00 . A A . 887 ASP N    1 1 
        7  7426 1 1 38 ASP O    O    4.635  -3.319   7.954 1.00 . A A . 887 ASP O    1 1 
        7  7427 1 1 38 ASP OD1  O    3.063  -6.871   9.155 1.00 . A A . 887 ASP OD1  1 1 
        7  7428 1 1 38 ASP OD2  O    4.508  -6.577   7.557 1.00 . A A . 887 ASP OD2  1 1 
        7  7429 1 1 39 CYS C    C    4.259  -0.172   5.856 1.00 . A A . 888 CYS C    1 1 
        7  7430 1 1 39 CYS CA   C    4.407  -1.723   5.773 1.00 . A A . 888 CYS CA   1 1 
        7  7431 1 1 39 CYS CB   C    4.620  -2.247   4.324 1.00 . A A . 888 CYS CB   1 1 
        7  7432 1 1 39 CYS H    H    2.393  -2.297   6.045 1.00 . A A . 888 CYS H    1 1 
        7  7433 1 1 39 CYS HA   H    5.282  -1.986   6.348 1.00 . A A . 888 CYS HA   1 1 
        7  7434 1 1 39 CYS HB2  H    5.418  -1.695   3.852 1.00 . A A . 888 CYS HB2  1 1 
        7  7435 1 1 39 CYS HB3  H    4.929  -3.280   4.391 1.00 . A A . 888 CYS HB3  1 1 
        7  7436 1 1 39 CYS N    N    3.302  -2.442   6.381 1.00 . A A . 888 CYS N    1 1 
        7  7437 1 1 39 CYS O    O    3.772   0.371   6.863 1.00 . A A . 888 CYS O    1 1 
        7  7438 1 1 39 CYS SG   S    3.182  -2.180   3.206 1.00 . A A . 888 CYS SG   1 1 
        7  7439 1 1 40 ASP C    C    4.089   2.169   3.345 1.00 . A A . 889 ASP C    1 1 
        7  7440 1 1 40 ASP CA   C    4.713   1.956   4.675 1.00 . A A . 889 ASP CA   1 1 
        7  7441 1 1 40 ASP CB   C    6.137   2.526   4.691 1.00 . A A . 889 ASP CB   1 1 
        7  7442 1 1 40 ASP CG   C    6.149   4.039   4.784 1.00 . A A . 889 ASP CG   1 1 
        7  7443 1 1 40 ASP H    H    4.937  -0.058   4.043 1.00 . A A . 889 ASP H    1 1 
        7  7444 1 1 40 ASP HA   H    4.092   2.388   5.447 1.00 . A A . 889 ASP HA   1 1 
        7  7445 1 1 40 ASP HB2  H    6.671   2.128   5.541 1.00 . A A . 889 ASP HB2  1 1 
        7  7446 1 1 40 ASP HB3  H    6.642   2.233   3.783 1.00 . A A . 889 ASP HB3  1 1 
        7  7447 1 1 40 ASP N    N    4.703   0.490   4.816 1.00 . A A . 889 ASP N    1 1 
        7  7448 1 1 40 ASP O    O    4.736   2.122   2.298 1.00 . A A . 889 ASP O    1 1 
        7  7449 1 1 40 ASP OD1  O    6.119   4.566   5.924 1.00 . A A . 889 ASP OD1  1 1 
        7  7450 1 1 40 ASP OD2  O    6.212   4.740   3.743 1.00 . A A . 889 ASP OD2  1 1 
        7  7451 1 1 41 ASP C    C    0.989   3.066   1.950 1.00 . A A . 890 ASP C    1 1 
        7  7452 1 1 41 ASP CA   C    2.019   2.011   2.256 1.00 . A A . 890 ASP CA   1 1 
        7  7453 1 1 41 ASP CB   C    1.272   0.755   2.587 1.00 . A A . 890 ASP CB   1 1 
        7  7454 1 1 41 ASP CG   C    0.668   0.871   3.981 1.00 . A A . 890 ASP CG   1 1 
        7  7455 1 1 41 ASP H    H    2.384   2.423   4.245 1.00 . A A . 890 ASP H    1 1 
        7  7456 1 1 41 ASP HA   H    2.612   1.762   1.392 1.00 . A A . 890 ASP HA   1 1 
        7  7457 1 1 41 ASP HB2  H    0.474   0.617   1.873 1.00 . A A . 890 ASP HB2  1 1 
        7  7458 1 1 41 ASP HB3  H    1.942  -0.092   2.576 1.00 . A A . 890 ASP HB3  1 1 
        7  7459 1 1 41 ASP N    N    2.836   2.236   3.391 1.00 . A A . 890 ASP N    1 1 
        7  7460 1 1 41 ASP O    O    0.613   3.857   2.796 1.00 . A A . 890 ASP O    1 1 
        7  7461 1 1 41 ASP OD1  O   -0.342   1.558   4.145 1.00 . A A . 890 ASP OD1  1 1 
        7  7462 1 1 41 ASP OD2  O    1.224   0.314   4.938 1.00 . A A . 890 ASP OD2  1 1 
        7  7463 1 1 42 TRP C    C   -0.802   2.972  -1.201 1.00 . A A . 891 TRP C    1 1 
        7  7464 1 1 42 TRP CA   C   -0.597   3.637   0.122 1.00 . A A . 891 TRP CA   1 1 
        7  7465 1 1 42 TRP CB   C   -0.561   5.155  -0.077 1.00 . A A . 891 TRP CB   1 1 
        7  7466 1 1 42 TRP CD1  C    0.083   6.636   1.848 1.00 . A A . 891 TRP CD1  1 1 
        7  7467 1 1 42 TRP CD2  C   -2.066   6.079   1.842 1.00 . A A . 891 TRP CD2  1 1 
        7  7468 1 1 42 TRP CE2  C   -1.828   6.908   2.950 1.00 . A A . 891 TRP CE2  1 1 
        7  7469 1 1 42 TRP CE3  C   -3.362   5.590   1.632 1.00 . A A . 891 TRP CE3  1 1 
        7  7470 1 1 42 TRP CG   C   -0.818   5.937   1.151 1.00 . A A . 891 TRP CG   1 1 
        7  7471 1 1 42 TRP CH2  C   -4.080   6.773   3.610 1.00 . A A . 891 TRP CH2  1 1 
        7  7472 1 1 42 TRP CZ2  C   -2.830   7.264   3.840 1.00 . A A . 891 TRP CZ2  1 1 
        7  7473 1 1 42 TRP CZ3  C   -4.354   5.944   2.519 1.00 . A A . 891 TRP CZ3  1 1 
        7  7474 1 1 42 TRP H    H    1.200   2.649   0.030 1.00 . A A . 891 TRP H    1 1 
        7  7475 1 1 42 TRP HA   H   -1.419   3.358   0.767 1.00 . A A . 891 TRP HA   1 1 
        7  7476 1 1 42 TRP HB2  H    0.415   5.438  -0.442 1.00 . A A . 891 TRP HB2  1 1 
        7  7477 1 1 42 TRP HB3  H   -1.304   5.430  -0.813 1.00 . A A . 891 TRP HB3  1 1 
        7  7478 1 1 42 TRP HD1  H    1.121   6.682   1.548 1.00 . A A . 891 TRP HD1  1 1 
        7  7479 1 1 42 TRP HE1  H   -0.037   7.805   3.580 1.00 . A A . 891 TRP HE1  1 1 
        7  7480 1 1 42 TRP HE3  H   -3.597   4.942   0.801 1.00 . A A . 891 TRP HE3  1 1 
        7  7481 1 1 42 TRP HH2  H   -4.886   7.026   4.283 1.00 . A A . 891 TRP HH2  1 1 
        7  7482 1 1 42 TRP HZ2  H   -2.647   7.902   4.692 1.00 . A A . 891 TRP HZ2  1 1 
        7  7483 1 1 42 TRP HZ3  H   -5.361   5.578   2.378 1.00 . A A . 891 TRP HZ3  1 1 
        7  7484 1 1 42 TRP N    N    0.605   3.056   0.691 1.00 . A A . 891 TRP N    1 1 
        7  7485 1 1 42 TRP NE1  N   -0.506   7.237   2.927 1.00 . A A . 891 TRP NE1  1 1 
        7  7486 1 1 42 TRP O    O    0.052   3.064  -2.075 1.00 . A A . 891 TRP O    1 1 
        7  7487 1 1 43 TYR C    C   -3.474   2.092  -3.125 1.00 . A A . 892 TYR C    1 1 
        7  7488 1 1 43 TYR CA   C   -2.188   1.575  -2.569 1.00 . A A . 892 TYR CA   1 1 
        7  7489 1 1 43 TYR CB   C   -2.284   0.064  -2.336 1.00 . A A . 892 TYR CB   1 1 
        7  7490 1 1 43 TYR CD1  C   -0.499  -0.503  -0.638 1.00 . A A . 892 TYR CD1  1 1 
        7  7491 1 1 43 TYR CD2  C   -0.241  -1.333  -2.852 1.00 . A A . 892 TYR CD2  1 1 
        7  7492 1 1 43 TYR CE1  C    0.668  -1.120  -0.265 1.00 . A A . 892 TYR CE1  1 1 
        7  7493 1 1 43 TYR CE2  C    0.935  -1.954  -2.486 1.00 . A A . 892 TYR CE2  1 1 
        7  7494 1 1 43 TYR CG   C   -0.979  -0.598  -1.934 1.00 . A A . 892 TYR CG   1 1 
        7  7495 1 1 43 TYR CZ   C    1.384  -1.844  -1.189 1.00 . A A . 892 TYR CZ   1 1 
        7  7496 1 1 43 TYR H    H   -2.528   2.207  -0.595 1.00 . A A . 892 TYR H    1 1 
        7  7497 1 1 43 TYR HA   H   -1.392   1.774  -3.273 1.00 . A A . 892 TYR HA   1 1 
        7  7498 1 1 43 TYR HB2  H   -3.001  -0.125  -1.550 1.00 . A A . 892 TYR HB2  1 1 
        7  7499 1 1 43 TYR HB3  H   -2.628  -0.406  -3.246 1.00 . A A . 892 TYR HB3  1 1 
        7  7500 1 1 43 TYR HD1  H   -1.065   0.064   0.087 1.00 . A A . 892 TYR HD1  1 1 
        7  7501 1 1 43 TYR HD2  H   -0.604  -1.407  -3.866 1.00 . A A . 892 TYR HD2  1 1 
        7  7502 1 1 43 TYR HE1  H    1.015  -1.031   0.753 1.00 . A A . 892 TYR HE1  1 1 
        7  7503 1 1 43 TYR HE2  H    1.490  -2.521  -3.219 1.00 . A A . 892 TYR HE2  1 1 
        7  7504 1 1 43 TYR HH   H    2.217  -3.119  -0.133 1.00 . A A . 892 TYR HH   1 1 
        7  7505 1 1 43 TYR N    N   -1.887   2.275  -1.341 1.00 . A A . 892 TYR N    1 1 
        7  7506 1 1 43 TYR O    O   -4.351   2.490  -2.378 1.00 . A A . 892 TYR O    1 1 
        7  7507 1 1 43 TYR OH   O    2.533  -2.485  -0.797 1.00 . A A . 892 TYR OH   1 1 
        7  7508 1 1 44 HIS C    C   -5.940   1.643  -4.944 1.00 . A A . 893 HIS C    1 1 
        7  7509 1 1 44 HIS CA   C   -4.796   2.628  -5.047 1.00 . A A . 893 HIS CA   1 1 
        7  7510 1 1 44 HIS CB   C   -4.565   2.942  -6.523 1.00 . A A . 893 HIS CB   1 1 
        7  7511 1 1 44 HIS CD2  C   -3.751   5.351  -6.747 1.00 . A A . 893 HIS CD2  1 1 
        7  7512 1 1 44 HIS CE1  C   -1.803   4.943  -7.597 1.00 . A A . 893 HIS CE1  1 1 
        7  7513 1 1 44 HIS CG   C   -3.590   4.027  -6.824 1.00 . A A . 893 HIS CG   1 1 
        7  7514 1 1 44 HIS H    H   -2.855   1.704  -4.922 1.00 . A A . 893 HIS H    1 1 
        7  7515 1 1 44 HIS HA   H   -5.073   3.540  -4.539 1.00 . A A . 893 HIS HA   1 1 
        7  7516 1 1 44 HIS HB2  H   -4.199   2.052  -7.012 1.00 . A A . 893 HIS HB2  1 1 
        7  7517 1 1 44 HIS HB3  H   -5.509   3.212  -6.972 1.00 . A A . 893 HIS HB3  1 1 
        7  7518 1 1 44 HIS HD2  H   -4.617   5.885  -6.377 1.00 . A A . 893 HIS HD2  1 1 
        7  7519 1 1 44 HIS HE1  H   -0.818   5.100  -8.014 1.00 . A A . 893 HIS HE1  1 1 
        7  7520 1 1 44 HIS HE2  H   -2.668   6.764  -7.762 1.00 . A A . 893 HIS HE2  1 1 
        7  7521 1 1 44 HIS N    N   -3.596   2.100  -4.409 1.00 . A A . 893 HIS N    1 1 
        7  7522 1 1 44 HIS ND1  N   -2.352   3.753  -7.357 1.00 . A A . 893 HIS ND1  1 1 
        7  7523 1 1 44 HIS NE2  N   -2.617   5.929  -7.245 1.00 . A A . 893 HIS NE2  1 1 
        7  7524 1 1 44 HIS O    O   -5.739   0.434  -5.095 1.00 . A A . 893 HIS O    1 1 
        7  7525 1 1 45 TRP C    C   -8.531   0.503  -5.952 1.00 . A A . 894 TRP C    1 1 
        7  7526 1 1 45 TRP CA   C   -8.343   1.338  -4.670 1.00 . A A . 894 TRP CA   1 1 
        7  7527 1 1 45 TRP CB   C   -9.602   2.168  -4.333 1.00 . A A . 894 TRP CB   1 1 
        7  7528 1 1 45 TRP CD1  C   -8.857   2.231  -1.883 1.00 . A A . 894 TRP CD1  1 1 
        7  7529 1 1 45 TRP CD2  C  -10.982   2.840  -2.196 1.00 . A A . 894 TRP CD2  1 1 
        7  7530 1 1 45 TRP CE2  C  -10.693   2.893  -0.818 1.00 . A A . 894 TRP CE2  1 1 
        7  7531 1 1 45 TRP CE3  C  -12.264   3.187  -2.627 1.00 . A A . 894 TRP CE3  1 1 
        7  7532 1 1 45 TRP CG   C   -9.784   2.409  -2.862 1.00 . A A . 894 TRP CG   1 1 
        7  7533 1 1 45 TRP CH2  C  -12.877   3.597  -0.320 1.00 . A A . 894 TRP CH2  1 1 
        7  7534 1 1 45 TRP CZ2  C  -11.633   3.262   0.128 1.00 . A A . 894 TRP CZ2  1 1 
        7  7535 1 1 45 TRP CZ3  C  -13.199   3.565  -1.683 1.00 . A A . 894 TRP CZ3  1 1 
        7  7536 1 1 45 TRP H    H   -7.225   3.118  -4.513 1.00 . A A . 894 TRP H    1 1 
        7  7537 1 1 45 TRP HA   H   -8.186   0.627  -3.871 1.00 . A A . 894 TRP HA   1 1 
        7  7538 1 1 45 TRP HB2  H   -9.522   3.130  -4.816 1.00 . A A . 894 TRP HB2  1 1 
        7  7539 1 1 45 TRP HB3  H  -10.476   1.655  -4.704 1.00 . A A . 894 TRP HB3  1 1 
        7  7540 1 1 45 TRP HD1  H   -7.844   1.900  -2.062 1.00 . A A . 894 TRP HD1  1 1 
        7  7541 1 1 45 TRP HE1  H   -8.937   2.472   0.207 1.00 . A A . 894 TRP HE1  1 1 
        7  7542 1 1 45 TRP HE3  H  -12.523   3.167  -3.675 1.00 . A A . 894 TRP HE3  1 1 
        7  7543 1 1 45 TRP HH2  H  -13.636   3.897   0.388 1.00 . A A . 894 TRP HH2  1 1 
        7  7544 1 1 45 TRP HZ2  H  -11.399   3.271   1.183 1.00 . A A . 894 TRP HZ2  1 1 
        7  7545 1 1 45 TRP HZ3  H  -14.196   3.836  -2.000 1.00 . A A . 894 TRP HZ3  1 1 
        7  7546 1 1 45 TRP N    N   -7.132   2.156  -4.697 1.00 . A A . 894 TRP N    1 1 
        7  7547 1 1 45 TRP NE1  N   -9.400   2.520  -0.656 1.00 . A A . 894 TRP NE1  1 1 
        7  7548 1 1 45 TRP O    O   -8.698  -0.712  -5.858 1.00 . A A . 894 TRP O    1 1 
        7  7549 1 1 46 PRO C    C   -7.465  -0.645  -8.704 1.00 . A A . 895 PRO C    1 1 
        7  7550 1 1 46 PRO CA   C   -8.612   0.342  -8.433 1.00 . A A . 895 PRO CA   1 1 
        7  7551 1 1 46 PRO CB   C   -8.650   1.426  -9.515 1.00 . A A . 895 PRO CB   1 1 
        7  7552 1 1 46 PRO CD   C   -8.322   2.556  -7.461 1.00 . A A . 895 PRO CD   1 1 
        7  7553 1 1 46 PRO CG   C   -7.940   2.578  -8.906 1.00 . A A . 895 PRO CG   1 1 
        7  7554 1 1 46 PRO HA   H   -9.537  -0.213  -8.442 1.00 . A A . 895 PRO HA   1 1 
        7  7555 1 1 46 PRO HB2  H   -8.154   1.073 -10.407 1.00 . A A . 895 PRO HB2  1 1 
        7  7556 1 1 46 PRO HB3  H   -9.677   1.675  -9.740 1.00 . A A . 895 PRO HB3  1 1 
        7  7557 1 1 46 PRO HD2  H   -7.555   2.999  -6.845 1.00 . A A . 895 PRO HD2  1 1 
        7  7558 1 1 46 PRO HD3  H   -9.265   3.057  -7.309 1.00 . A A . 895 PRO HD3  1 1 
        7  7559 1 1 46 PRO HG2  H   -6.872   2.452  -9.017 1.00 . A A . 895 PRO HG2  1 1 
        7  7560 1 1 46 PRO HG3  H   -8.257   3.503  -9.365 1.00 . A A . 895 PRO HG3  1 1 
        7  7561 1 1 46 PRO N    N   -8.462   1.104  -7.177 1.00 . A A . 895 PRO N    1 1 
        7  7562 1 1 46 PRO O    O   -7.550  -1.461  -9.620 1.00 . A A . 895 PRO O    1 1 
        7  7563 1 1 47 CYS C    C   -5.511  -2.772  -7.370 1.00 . A A . 896 CYS C    1 1 
        7  7564 1 1 47 CYS CA   C   -5.299  -1.479  -8.115 1.00 . A A . 896 CYS CA   1 1 
        7  7565 1 1 47 CYS CB   C   -4.012  -0.818  -7.665 1.00 . A A . 896 CYS CB   1 1 
        7  7566 1 1 47 CYS H    H   -6.374   0.091  -7.205 1.00 . A A . 896 CYS H    1 1 
        7  7567 1 1 47 CYS HA   H   -5.222  -1.687  -9.172 1.00 . A A . 896 CYS HA   1 1 
        7  7568 1 1 47 CYS HB2  H   -4.144  -0.497  -6.642 1.00 . A A . 896 CYS HB2  1 1 
        7  7569 1 1 47 CYS HB3  H   -3.192  -1.520  -7.710 1.00 . A A . 896 CYS HB3  1 1 
        7  7570 1 1 47 CYS N    N   -6.407  -0.578  -7.925 1.00 . A A . 896 CYS N    1 1 
        7  7571 1 1 47 CYS O    O   -5.229  -3.857  -7.887 1.00 . A A . 896 CYS O    1 1 
        7  7572 1 1 47 CYS SG   S   -3.595   0.634  -8.635 1.00 . A A . 896 CYS SG   1 1 
        7  7573 1 1 48 VAL C    C   -7.654  -4.276  -5.296 1.00 . A A . 897 VAL C    1 1 
        7  7574 1 1 48 VAL CA   C   -6.202  -3.811  -5.334 1.00 . A A . 897 VAL CA   1 1 
        7  7575 1 1 48 VAL CB   C   -5.616  -3.555  -3.918 1.00 . A A . 897 VAL CB   1 1 
        7  7576 1 1 48 VAL CG1  C   -4.111  -3.366  -4.003 1.00 . A A . 897 VAL CG1  1 1 
        7  7577 1 1 48 VAL CG2  C   -6.238  -2.335  -3.294 1.00 . A A . 897 VAL CG2  1 1 
        7  7578 1 1 48 VAL H    H   -6.361  -1.779  -5.890 1.00 . A A . 897 VAL H    1 1 
        7  7579 1 1 48 VAL HA   H   -5.632  -4.602  -5.800 1.00 . A A . 897 VAL HA   1 1 
        7  7580 1 1 48 VAL HB   H   -5.824  -4.412  -3.295 1.00 . A A . 897 VAL HB   1 1 
        7  7581 1 1 48 VAL HG11 H   -3.891  -2.518  -4.635 1.00 . A A . 897 VAL HG11 1 1 
        7  7582 1 1 48 VAL HG12 H   -3.655  -4.252  -4.417 1.00 . A A . 897 VAL HG12 1 1 
        7  7583 1 1 48 VAL HG13 H   -3.715  -3.184  -3.014 1.00 . A A . 897 VAL HG13 1 1 
        7  7584 1 1 48 VAL HG21 H   -5.717  -2.080  -2.384 1.00 . A A . 897 VAL HG21 1 1 
        7  7585 1 1 48 VAL HG22 H   -7.258  -2.580  -3.048 1.00 . A A . 897 VAL HG22 1 1 
        7  7586 1 1 48 VAL HG23 H   -6.205  -1.508  -3.989 1.00 . A A . 897 VAL HG23 1 1 
        7  7587 1 1 48 VAL N    N   -6.045  -2.660  -6.189 1.00 . A A . 897 VAL N    1 1 
        7  7588 1 1 48 VAL O    O   -7.988  -5.301  -4.680 1.00 . A A . 897 VAL O    1 1 
        7  7589 1 1 49 GLY C    C  -10.774  -3.451  -5.000 1.00 . A A . 898 GLY C    1 1 
        7  7590 1 1 49 GLY CA   C   -9.883  -3.894  -6.134 1.00 . A A . 898 GLY CA   1 1 
        7  7591 1 1 49 GLY H    H   -8.194  -2.659  -6.328 1.00 . A A . 898 GLY H    1 1 
        7  7592 1 1 49 GLY HA2  H  -10.252  -3.469  -7.056 1.00 . A A . 898 GLY HA2  1 1 
        7  7593 1 1 49 GLY HA3  H   -9.907  -4.969  -6.205 1.00 . A A . 898 GLY HA3  1 1 
        7  7594 1 1 49 GLY N    N   -8.507  -3.515  -5.964 1.00 . A A . 898 GLY N    1 1 
        7  7595 1 1 49 GLY O    O  -11.499  -4.259  -4.417 1.00 . A A . 898 GLY O    1 1 
        7  7596 1 1 50 ILE C    C  -12.572  -0.705  -4.224 1.00 . A A . 899 ILE C    1 1 
        7  7597 1 1 50 ILE CA   C  -11.562  -1.662  -3.616 1.00 . A A . 899 ILE CA   1 1 
        7  7598 1 1 50 ILE CB   C  -10.731  -0.849  -2.598 1.00 . A A . 899 ILE CB   1 1 
        7  7599 1 1 50 ILE CD1  C   -9.688  -2.825  -1.319 1.00 . A A . 899 ILE CD1  1 1 
        7  7600 1 1 50 ILE CG1  C   -9.466  -1.592  -2.154 1.00 . A A . 899 ILE CG1  1 1 
        7  7601 1 1 50 ILE CG2  C  -11.584  -0.489  -1.398 1.00 . A A . 899 ILE CG2  1 1 
        7  7602 1 1 50 ILE H    H  -10.145  -1.577  -5.174 1.00 . A A . 899 ILE H    1 1 
        7  7603 1 1 50 ILE HA   H  -12.062  -2.474  -3.109 1.00 . A A . 899 ILE HA   1 1 
        7  7604 1 1 50 ILE HB   H  -10.444   0.075  -3.079 1.00 . A A . 899 ILE HB   1 1 
        7  7605 1 1 50 ILE HD11 H  -10.278  -3.545  -1.864 1.00 . A A . 899 ILE HD11 1 1 
        7  7606 1 1 50 ILE HD12 H  -10.194  -2.524  -0.414 1.00 . A A . 899 ILE HD12 1 1 
        7  7607 1 1 50 ILE HD13 H   -8.725  -3.244  -1.066 1.00 . A A . 899 ILE HD13 1 1 
        7  7608 1 1 50 ILE HG12 H   -8.980  -1.918  -3.059 1.00 . A A . 899 ILE HG12 1 1 
        7  7609 1 1 50 ILE HG13 H   -8.816  -0.917  -1.616 1.00 . A A . 899 ILE HG13 1 1 
        7  7610 1 1 50 ILE HG21 H  -10.998   0.069  -0.682 1.00 . A A . 899 ILE HG21 1 1 
        7  7611 1 1 50 ILE HG22 H  -11.944  -1.399  -0.943 1.00 . A A . 899 ILE HG22 1 1 
        7  7612 1 1 50 ILE HG23 H  -12.429   0.104  -1.717 1.00 . A A . 899 ILE HG23 1 1 
        7  7613 1 1 50 ILE N    N  -10.736  -2.191  -4.682 1.00 . A A . 899 ILE N    1 1 
        7  7614 1 1 50 ILE O    O  -12.223   0.076  -5.098 1.00 . A A . 899 ILE O    1 1 
        7  7615 1 1 51 MET C    C  -15.428   0.880  -3.035 1.00 . A A . 900 MET C    1 1 
        7  7616 1 1 51 MET CA   C  -14.822   0.151  -4.236 1.00 . A A . 900 MET CA   1 1 
        7  7617 1 1 51 MET CB   C  -15.914  -0.532  -5.077 1.00 . A A . 900 MET CB   1 1 
        7  7618 1 1 51 MET CE   C  -17.067  -2.980  -6.763 1.00 . A A . 900 MET CE   1 1 
        7  7619 1 1 51 MET CG   C  -16.696  -1.620  -4.357 1.00 . A A . 900 MET CG   1 1 
        7  7620 1 1 51 MET H    H  -14.043  -1.520  -3.192 1.00 . A A . 900 MET H    1 1 
        7  7621 1 1 51 MET HA   H  -14.318   0.888  -4.845 1.00 . A A . 900 MET HA   1 1 
        7  7622 1 1 51 MET HB2  H  -16.617   0.213  -5.416 1.00 . A A . 900 MET HB2  1 1 
        7  7623 1 1 51 MET HB3  H  -15.441  -0.976  -5.941 1.00 . A A . 900 MET HB3  1 1 
        7  7624 1 1 51 MET HE1  H  -16.540  -2.178  -7.257 1.00 . A A . 900 MET HE1  1 1 
        7  7625 1 1 51 MET HE2  H  -17.744  -3.446  -7.464 1.00 . A A . 900 MET HE2  1 1 
        7  7626 1 1 51 MET HE3  H  -16.359  -3.712  -6.405 1.00 . A A . 900 MET HE3  1 1 
        7  7627 1 1 51 MET HG2  H  -16.015  -2.412  -4.082 1.00 . A A . 900 MET HG2  1 1 
        7  7628 1 1 51 MET HG3  H  -17.137  -1.200  -3.465 1.00 . A A . 900 MET HG3  1 1 
        7  7629 1 1 51 MET N    N  -13.805  -0.792  -3.802 1.00 . A A . 900 MET N    1 1 
        7  7630 1 1 51 MET O    O  -16.096   1.898  -3.186 1.00 . A A . 900 MET O    1 1 
        7  7631 1 1 51 MET SD   S  -18.007  -2.329  -5.375 1.00 . A A . 900 MET SD   1 1 
        7  7632 1 1 52 ALA C    C  -14.844   0.275   0.511 1.00 . A A . 901 ALA C    1 1 
        7  7633 1 1 52 ALA CA   C  -15.649   0.913  -0.590 1.00 . A A . 901 ALA CA   1 1 
        7  7634 1 1 52 ALA CB   C  -17.130   0.634  -0.361 1.00 . A A . 901 ALA CB   1 1 
        7  7635 1 1 52 ALA H    H  -14.690  -0.500  -1.780 1.00 . A A . 901 ALA H    1 1 
        7  7636 1 1 52 ALA HA   H  -15.473   1.977  -0.615 1.00 . A A . 901 ALA HA   1 1 
        7  7637 1 1 52 ALA HB1  H  -17.715   1.076  -1.155 1.00 . A A . 901 ALA HB1  1 1 
        7  7638 1 1 52 ALA HB2  H  -17.418   1.055   0.590 1.00 . A A . 901 ALA HB2  1 1 
        7  7639 1 1 52 ALA HB3  H  -17.288  -0.434  -0.337 1.00 . A A . 901 ALA HB3  1 1 
        7  7640 1 1 52 ALA N    N  -15.194   0.339  -1.851 1.00 . A A . 901 ALA N    1 1 
        7  7641 1 1 52 ALA O    O  -14.673  -0.924   0.466 1.00 . A A . 901 ALA O    1 1 
        7  7642 1 1 53 ALA C    C  -13.858  -0.680   3.232 1.00 . A A . 902 ALA C    1 1 
        7  7643 1 1 53 ALA CA   C  -13.484   0.683   2.613 1.00 . A A . 902 ALA CA   1 1 
        7  7644 1 1 53 ALA CB   C  -13.479   1.771   3.680 1.00 . A A . 902 ALA CB   1 1 
        7  7645 1 1 53 ALA H    H  -14.593   2.035   1.412 1.00 . A A . 902 ALA H    1 1 
        7  7646 1 1 53 ALA HA   H  -12.481   0.608   2.219 1.00 . A A . 902 ALA HA   1 1 
        7  7647 1 1 53 ALA HB1  H  -13.227   2.718   3.225 1.00 . A A . 902 ALA HB1  1 1 
        7  7648 1 1 53 ALA HB2  H  -12.750   1.530   4.439 1.00 . A A . 902 ALA HB2  1 1 
        7  7649 1 1 53 ALA HB3  H  -14.458   1.838   4.129 1.00 . A A . 902 ALA HB3  1 1 
        7  7650 1 1 53 ALA N    N  -14.360   1.089   1.473 1.00 . A A . 902 ALA N    1 1 
        7  7651 1 1 53 ALA O    O  -14.796  -0.792   4.034 1.00 . A A . 902 ALA O    1 1 
        7  7652 1 1 54 PRO C    C  -12.408  -3.802   4.149 1.00 . A A . 903 PRO C    1 1 
        7  7653 1 1 54 PRO CA   C  -13.438  -3.102   3.224 1.00 . A A . 903 PRO CA   1 1 
        7  7654 1 1 54 PRO CB   C  -13.377  -3.800   1.893 1.00 . A A . 903 PRO CB   1 1 
        7  7655 1 1 54 PRO CD   C  -12.173  -1.698   1.737 1.00 . A A . 903 PRO CD   1 1 
        7  7656 1 1 54 PRO CG   C  -12.217  -3.127   1.194 1.00 . A A . 903 PRO CG   1 1 
        7  7657 1 1 54 PRO HA   H  -14.448  -3.221   3.585 1.00 . A A . 903 PRO HA   1 1 
        7  7658 1 1 54 PRO HB2  H  -13.211  -4.856   2.057 1.00 . A A . 903 PRO HB2  1 1 
        7  7659 1 1 54 PRO HB3  H  -14.314  -3.642   1.389 1.00 . A A . 903 PRO HB3  1 1 
        7  7660 1 1 54 PRO HD2  H  -11.238  -1.255   2.045 1.00 . A A . 903 PRO HD2  1 1 
        7  7661 1 1 54 PRO HD3  H  -12.574  -1.059   0.963 1.00 . A A . 903 PRO HD3  1 1 
        7  7662 1 1 54 PRO HG2  H  -11.299  -3.649   1.423 1.00 . A A . 903 PRO HG2  1 1 
        7  7663 1 1 54 PRO HG3  H  -12.393  -3.123   0.129 1.00 . A A . 903 PRO HG3  1 1 
        7  7664 1 1 54 PRO N    N  -13.165  -1.733   2.804 1.00 . A A . 903 PRO N    1 1 
        7  7665 1 1 54 PRO O    O  -11.182  -3.633   4.027 1.00 . A A . 903 PRO O    1 1 
        7  7666 1 1 55 PRO C    C  -12.579  -6.940   5.238 1.00 . A A . 904 PRO C    1 1 
        7  7667 1 1 55 PRO CA   C  -12.159  -5.567   5.806 1.00 . A A . 904 PRO CA   1 1 
        7  7668 1 1 55 PRO CB   C  -12.653  -5.457   7.245 1.00 . A A . 904 PRO CB   1 1 
        7  7669 1 1 55 PRO CD   C  -14.229  -4.358   5.712 1.00 . A A . 904 PRO CD   1 1 
        7  7670 1 1 55 PRO CG   C  -14.000  -4.759   7.162 1.00 . A A . 904 PRO CG   1 1 
        7  7671 1 1 55 PRO HA   H  -11.089  -5.429   5.741 1.00 . A A . 904 PRO HA   1 1 
        7  7672 1 1 55 PRO HB2  H  -12.722  -6.458   7.648 1.00 . A A . 904 PRO HB2  1 1 
        7  7673 1 1 55 PRO HB3  H  -11.941  -4.895   7.830 1.00 . A A . 904 PRO HB3  1 1 
        7  7674 1 1 55 PRO HD2  H  -14.949  -4.988   5.211 1.00 . A A . 904 PRO HD2  1 1 
        7  7675 1 1 55 PRO HD3  H  -14.529  -3.324   5.632 1.00 . A A . 904 PRO HD3  1 1 
        7  7676 1 1 55 PRO HG2  H  -14.783  -5.425   7.492 1.00 . A A . 904 PRO HG2  1 1 
        7  7677 1 1 55 PRO HG3  H  -13.983  -3.880   7.789 1.00 . A A . 904 PRO HG3  1 1 
        7  7678 1 1 55 PRO N    N  -12.910  -4.540   5.116 1.00 . A A . 904 PRO N    1 1 
        7  7679 1 1 55 PRO O    O  -13.644  -7.060   4.604 1.00 . A A . 904 PRO O    1 1 
        7  7680 1 1 56 GLU C    C  -12.968  -9.950   6.102 1.00 . A A . 905 GLU C    1 1 
        7  7681 1 1 56 GLU CA   C  -12.233  -9.267   4.954 1.00 . A A . 905 GLU CA   1 1 
        7  7682 1 1 56 GLU CB   C  -11.111 -10.139   4.353 1.00 . A A . 905 GLU CB   1 1 
        7  7683 1 1 56 GLU CD   C   -8.916 -11.338   4.623 1.00 . A A . 905 GLU CD   1 1 
        7  7684 1 1 56 GLU CG   C   -9.954 -10.455   5.282 1.00 . A A . 905 GLU CG   1 1 
        7  7685 1 1 56 GLU H    H  -10.863  -7.821   5.738 1.00 . A A . 905 GLU H    1 1 
        7  7686 1 1 56 GLU HA   H  -12.985  -9.078   4.209 1.00 . A A . 905 GLU HA   1 1 
        7  7687 1 1 56 GLU HB2  H  -11.538 -11.077   4.030 1.00 . A A . 905 GLU HB2  1 1 
        7  7688 1 1 56 GLU HB3  H  -10.719  -9.627   3.487 1.00 . A A . 905 GLU HB3  1 1 
        7  7689 1 1 56 GLU HG2  H   -9.486  -9.530   5.585 1.00 . A A . 905 GLU HG2  1 1 
        7  7690 1 1 56 GLU HG3  H  -10.340 -10.962   6.153 1.00 . A A . 905 GLU HG3  1 1 
        7  7691 1 1 56 GLU N    N  -11.766  -7.952   5.379 1.00 . A A . 905 GLU N    1 1 
        7  7692 1 1 56 GLU O    O  -13.945 -10.676   5.901 1.00 . A A . 905 GLU O    1 1 
        7  7693 1 1 56 GLU OE1  O   -9.145 -12.562   4.511 1.00 . A A . 905 GLU OE1  1 1 
        7  7694 1 1 56 GLU OE2  O   -7.867 -10.828   4.213 1.00 . A A . 905 GLU OE2  1 1 
        7  7695 1 1 57 GLU C    C  -11.601  -9.923   9.424 1.00 . A A . 906 GLU C    1 1 
        7  7696 1 1 57 GLU CA   C  -12.870 -10.092   8.616 1.00 . A A . 906 GLU CA   1 1 
        7  7697 1 1 57 GLU CB   C  -13.240 -11.571   8.601 1.00 . A A . 906 GLU CB   1 1 
        7  7698 1 1 57 GLU CD   C  -12.504 -13.963   8.303 1.00 . A A . 906 GLU CD   1 1 
        7  7699 1 1 57 GLU CG   C  -12.118 -12.524   8.179 1.00 . A A . 906 GLU CG   1 1 
        7  7700 1 1 57 GLU H    H  -11.834  -8.899   7.335 1.00 . A A . 906 GLU H    1 1 
        7  7701 1 1 57 GLU HA   H  -13.659  -9.479   9.025 1.00 . A A . 906 GLU HA   1 1 
        7  7702 1 1 57 GLU HB2  H  -13.591 -11.838   9.581 1.00 . A A . 906 GLU HB2  1 1 
        7  7703 1 1 57 GLU HB3  H  -14.035 -11.632   7.873 1.00 . A A . 906 GLU HB3  1 1 
        7  7704 1 1 57 GLU HG2  H  -11.873 -12.324   7.145 1.00 . A A . 906 GLU HG2  1 1 
        7  7705 1 1 57 GLU HG3  H  -11.252 -12.328   8.792 1.00 . A A . 906 GLU HG3  1 1 
        7  7706 1 1 57 GLU N    N  -12.501  -9.602   7.294 1.00 . A A . 906 GLU N    1 1 
        7  7707 1 1 57 GLU O    O  -11.584  -9.832  10.650 1.00 . A A . 906 GLU O    1 1 
        7  7708 1 1 57 GLU OE1  O  -12.378 -14.538   9.410 1.00 . A A . 906 GLU OE1  1 1 
        7  7709 1 1 57 GLU OE2  O  -12.944 -14.556   7.317 1.00 . A A . 906 GLU OE2  1 1 
        7  7710 1 1 58 MET C    C   -8.666  -8.407   8.608 1.00 . A A . 907 MET C    1 1 
        7  7711 1 1 58 MET CA   C   -9.195  -9.739   9.101 1.00 . A A . 907 MET CA   1 1 
        7  7712 1 1 58 MET CB   C   -8.399 -10.925   8.482 1.00 . A A . 907 MET CB   1 1 
        7  7713 1 1 58 MET CE   C   -4.379 -12.025   8.361 1.00 . A A . 907 MET CE   1 1 
        7  7714 1 1 58 MET CG   C   -6.902 -10.969   8.766 1.00 . A A . 907 MET CG   1 1 
        7  7715 1 1 58 MET H    H  -10.708  -9.821   7.687 1.00 . A A . 907 MET H    1 1 
        7  7716 1 1 58 MET HA   H   -9.166  -9.802  10.177 1.00 . A A . 907 MET HA   1 1 
        7  7717 1 1 58 MET HB2  H   -8.822 -11.849   8.845 1.00 . A A . 907 MET HB2  1 1 
        7  7718 1 1 58 MET HB3  H   -8.536 -10.891   7.411 1.00 . A A . 907 MET HB3  1 1 
        7  7719 1 1 58 MET HE1  H   -4.269 -11.949   9.432 1.00 . A A . 907 MET HE1  1 1 
        7  7720 1 1 58 MET HE2  H   -4.069 -11.106   7.887 1.00 . A A . 907 MET HE2  1 1 
        7  7721 1 1 58 MET HE3  H   -3.759 -12.830   7.995 1.00 . A A . 907 MET HE3  1 1 
        7  7722 1 1 58 MET HG2  H   -6.451 -10.053   8.415 1.00 . A A . 907 MET HG2  1 1 
        7  7723 1 1 58 MET HG3  H   -6.757 -11.055   9.833 1.00 . A A . 907 MET HG3  1 1 
        7  7724 1 1 58 MET N    N  -10.544  -9.836   8.654 1.00 . A A . 907 MET N    1 1 
        7  7725 1 1 58 MET O    O   -9.335  -7.757   7.759 1.00 . A A . 907 MET O    1 1 
        7  7726 1 1 58 MET SD   S   -6.087 -12.366   7.962 1.00 . A A . 907 MET SD   1 1 
        7  7727 1 1 59 GLN C    C   -6.556  -6.795   7.258 1.00 . A A . 908 GLN C    1 1 
        7  7728 1 1 59 GLN CA   C   -6.835  -6.770   8.759 1.00 . A A . 908 GLN CA   1 1 
        7  7729 1 1 59 GLN CB   C   -5.499  -6.677   9.503 1.00 . A A . 908 GLN CB   1 1 
        7  7730 1 1 59 GLN CD   C   -4.223  -6.870  11.670 1.00 . A A . 908 GLN CD   1 1 
        7  7731 1 1 59 GLN CG   C   -5.585  -6.879  11.006 1.00 . A A . 908 GLN CG   1 1 
        7  7732 1 1 59 GLN H    H   -7.123  -8.535   9.853 1.00 . A A . 908 GLN H    1 1 
        7  7733 1 1 59 GLN HA   H   -7.443  -5.915   9.011 1.00 . A A . 908 GLN HA   1 1 
        7  7734 1 1 59 GLN HB2  H   -4.832  -7.429   9.107 1.00 . A A . 908 GLN HB2  1 1 
        7  7735 1 1 59 GLN HB3  H   -5.067  -5.705   9.316 1.00 . A A . 908 GLN HB3  1 1 
        7  7736 1 1 59 GLN HE21 H   -4.350  -4.926  11.983 1.00 . A A . 908 GLN HE21 1 1 
        7  7737 1 1 59 GLN HE22 H   -2.914  -5.693  12.537 1.00 . A A . 908 GLN HE22 1 1 
        7  7738 1 1 59 GLN HG2  H   -6.186  -6.088  11.431 1.00 . A A . 908 GLN HG2  1 1 
        7  7739 1 1 59 GLN HG3  H   -6.058  -7.830  11.201 1.00 . A A . 908 GLN HG3  1 1 
        7  7740 1 1 59 GLN N    N   -7.522  -7.992   9.144 1.00 . A A . 908 GLN N    1 1 
        7  7741 1 1 59 GLN NE2  N   -3.792  -5.725  12.101 1.00 . A A . 908 GLN NE2  1 1 
        7  7742 1 1 59 GLN O    O   -6.513  -7.867   6.640 1.00 . A A . 908 GLN O    1 1 
        7  7743 1 1 59 GLN OE1  O   -3.566  -7.911  11.798 1.00 . A A . 908 GLN OE1  1 1 
        7  7744 1 1 60 TRP C    C   -4.632  -5.466   4.995 1.00 . A A . 909 TRP C    1 1 
        7  7745 1 1 60 TRP CA   C   -6.107  -5.583   5.266 1.00 . A A . 909 TRP CA   1 1 
        7  7746 1 1 60 TRP CB   C   -6.876  -4.409   4.619 1.00 . A A . 909 TRP CB   1 1 
        7  7747 1 1 60 TRP CD1  C   -7.606  -4.961   2.198 1.00 . A A . 909 TRP CD1  1 1 
        7  7748 1 1 60 TRP CD2  C   -5.745  -3.714   2.321 1.00 . A A . 909 TRP CD2  1 1 
        7  7749 1 1 60 TRP CE2  C   -6.031  -3.953   0.968 1.00 . A A . 909 TRP CE2  1 1 
        7  7750 1 1 60 TRP CE3  C   -4.624  -2.954   2.641 1.00 . A A . 909 TRP CE3  1 1 
        7  7751 1 1 60 TRP CG   C   -6.763  -4.370   3.102 1.00 . A A . 909 TRP CG   1 1 
        7  7752 1 1 60 TRP CH2  C   -4.144  -2.713   0.288 1.00 . A A . 909 TRP CH2  1 1 
        7  7753 1 1 60 TRP CZ2  C   -5.237  -3.456  -0.057 1.00 . A A . 909 TRP CZ2  1 1 
        7  7754 1 1 60 TRP CZ3  C   -3.835  -2.459   1.623 1.00 . A A . 909 TRP CZ3  1 1 
        7  7755 1 1 60 TRP H    H   -6.218  -4.871   7.259 1.00 . A A . 909 TRP H    1 1 
        7  7756 1 1 60 TRP HA   H   -6.458  -6.512   4.841 1.00 . A A . 909 TRP HA   1 1 
        7  7757 1 1 60 TRP HB2  H   -7.923  -4.496   4.872 1.00 . A A . 909 TRP HB2  1 1 
        7  7758 1 1 60 TRP HB3  H   -6.492  -3.479   5.011 1.00 . A A . 909 TRP HB3  1 1 
        7  7759 1 1 60 TRP HD1  H   -8.481  -5.534   2.470 1.00 . A A . 909 TRP HD1  1 1 
        7  7760 1 1 60 TRP HE1  H   -7.581  -5.016   0.072 1.00 . A A . 909 TRP HE1  1 1 
        7  7761 1 1 60 TRP HE3  H   -4.375  -2.748   3.672 1.00 . A A . 909 TRP HE3  1 1 
        7  7762 1 1 60 TRP HH2  H   -3.497  -2.305  -0.474 1.00 . A A . 909 TRP HH2  1 1 
        7  7763 1 1 60 TRP HZ2  H   -5.466  -3.640  -1.094 1.00 . A A . 909 TRP HZ2  1 1 
        7  7764 1 1 60 TRP HZ3  H   -2.963  -1.868   1.862 1.00 . A A . 909 TRP HZ3  1 1 
        7  7765 1 1 60 TRP N    N   -6.324  -5.660   6.692 1.00 . A A . 909 TRP N    1 1 
        7  7766 1 1 60 TRP NE1  N   -7.167  -4.712   0.912 1.00 . A A . 909 TRP NE1  1 1 
        7  7767 1 1 60 TRP O    O   -3.941  -4.663   5.629 1.00 . A A . 909 TRP O    1 1 
        7  7768 1 1 61 PHE C    C   -2.700  -6.187   2.224 1.00 . A A . 910 PHE C    1 1 
        7  7769 1 1 61 PHE CA   C   -2.778  -6.278   3.708 1.00 . A A . 910 PHE CA   1 1 
        7  7770 1 1 61 PHE CB   C   -2.063  -7.540   4.208 1.00 . A A . 910 PHE CB   1 1 
        7  7771 1 1 61 PHE CD1  C   -1.268  -6.998   6.507 1.00 . A A . 910 PHE CD1  1 1 
        7  7772 1 1 61 PHE CD2  C   -3.129  -8.452   6.255 1.00 . A A . 910 PHE CD2  1 1 
        7  7773 1 1 61 PHE CE1  C   -1.383  -7.087   7.873 1.00 . A A . 910 PHE CE1  1 1 
        7  7774 1 1 61 PHE CE2  C   -3.242  -8.553   7.612 1.00 . A A . 910 PHE CE2  1 1 
        7  7775 1 1 61 PHE CG   C   -2.143  -7.679   5.686 1.00 . A A . 910 PHE CG   1 1 
        7  7776 1 1 61 PHE CZ   C   -2.376  -7.868   8.424 1.00 . A A . 910 PHE CZ   1 1 
        7  7777 1 1 61 PHE H    H   -4.767  -6.901   3.644 1.00 . A A . 910 PHE H    1 1 
        7  7778 1 1 61 PHE HA   H   -2.308  -5.409   4.143 1.00 . A A . 910 PHE HA   1 1 
        7  7779 1 1 61 PHE HB2  H   -2.524  -8.409   3.761 1.00 . A A . 910 PHE HB2  1 1 
        7  7780 1 1 61 PHE HB3  H   -1.021  -7.504   3.926 1.00 . A A . 910 PHE HB3  1 1 
        7  7781 1 1 61 PHE HD1  H   -0.493  -6.389   6.065 1.00 . A A . 910 PHE HD1  1 1 
        7  7782 1 1 61 PHE HD2  H   -3.810  -8.988   5.608 1.00 . A A . 910 PHE HD2  1 1 
        7  7783 1 1 61 PHE HE1  H   -0.696  -6.554   8.513 1.00 . A A . 910 PHE HE1  1 1 
        7  7784 1 1 61 PHE HE2  H   -4.020  -9.161   8.046 1.00 . A A . 910 PHE HE2  1 1 
        7  7785 1 1 61 PHE HZ   H   -2.493  -7.938   9.493 1.00 . A A . 910 PHE HZ   1 1 
        7  7786 1 1 61 PHE N    N   -4.158  -6.278   4.092 1.00 . A A . 910 PHE N    1 1 
        7  7787 1 1 61 PHE O    O   -3.506  -6.817   1.508 1.00 . A A . 910 PHE O    1 1 
        7  7788 1 1 62 CYS C    C   -1.077  -6.447  -0.326 1.00 . A A . 911 CYS C    1 1 
        7  7789 1 1 62 CYS CA   C   -1.553  -5.177   0.371 1.00 . A A . 911 CYS CA   1 1 
        7  7790 1 1 62 CYS CB   C   -0.492  -4.100   0.254 1.00 . A A . 911 CYS CB   1 1 
        7  7791 1 1 62 CYS H    H   -1.191  -4.944   2.402 1.00 . A A . 911 CYS H    1 1 
        7  7792 1 1 62 CYS HA   H   -2.457  -4.812  -0.093 1.00 . A A . 911 CYS HA   1 1 
        7  7793 1 1 62 CYS HB2  H   -0.298  -3.882  -0.786 1.00 . A A . 911 CYS HB2  1 1 
        7  7794 1 1 62 CYS HB3  H   -0.854  -3.204   0.737 1.00 . A A . 911 CYS HB3  1 1 
        7  7795 1 1 62 CYS N    N   -1.771  -5.410   1.765 1.00 . A A . 911 CYS N    1 1 
        7  7796 1 1 62 CYS O    O   -0.691  -7.397   0.338 1.00 . A A . 911 CYS O    1 1 
        7  7797 1 1 62 CYS SG   S    1.114  -4.503   1.001 1.00 . A A . 911 CYS SG   1 1 
        7  7798 1 1 63 PRO C    C    0.861  -8.049  -2.029 1.00 . A A . 912 PRO C    1 1 
        7  7799 1 1 63 PRO CA   C   -0.554  -7.595  -2.477 1.00 . A A . 912 PRO CA   1 1 
        7  7800 1 1 63 PRO CB   C   -0.483  -7.003  -3.909 1.00 . A A . 912 PRO CB   1 1 
        7  7801 1 1 63 PRO CD   C   -1.668  -5.458  -2.554 1.00 . A A . 912 PRO CD   1 1 
        7  7802 1 1 63 PRO CG   C   -0.810  -5.549  -3.764 1.00 . A A . 912 PRO CG   1 1 
        7  7803 1 1 63 PRO HA   H   -1.224  -8.441  -2.470 1.00 . A A . 912 PRO HA   1 1 
        7  7804 1 1 63 PRO HB2  H    0.516  -7.136  -4.297 1.00 . A A . 912 PRO HB2  1 1 
        7  7805 1 1 63 PRO HB3  H   -1.193  -7.506  -4.547 1.00 . A A . 912 PRO HB3  1 1 
        7  7806 1 1 63 PRO HD2  H   -1.619  -4.469  -2.125 1.00 . A A . 912 PRO HD2  1 1 
        7  7807 1 1 63 PRO HD3  H   -2.691  -5.704  -2.795 1.00 . A A . 912 PRO HD3  1 1 
        7  7808 1 1 63 PRO HG2  H    0.096  -4.980  -3.617 1.00 . A A . 912 PRO HG2  1 1 
        7  7809 1 1 63 PRO HG3  H   -1.345  -5.175  -4.626 1.00 . A A . 912 PRO HG3  1 1 
        7  7810 1 1 63 PRO N    N   -1.081  -6.475  -1.678 1.00 . A A . 912 PRO N    1 1 
        7  7811 1 1 63 PRO O    O    1.242  -9.209  -2.210 1.00 . A A . 912 PRO O    1 1 
        7  7812 1 1 64 LYS C    C    2.980  -8.085   0.401 1.00 . A A . 913 LYS C    1 1 
        7  7813 1 1 64 LYS CA   C    2.957  -7.428  -0.994 1.00 . A A . 913 LYS CA   1 1 
        7  7814 1 1 64 LYS CB   C    3.813  -6.143  -1.052 1.00 . A A . 913 LYS CB   1 1 
        7  7815 1 1 64 LYS CD   C    4.152  -6.345  -3.560 1.00 . A A . 913 LYS CD   1 1 
        7  7816 1 1 64 LYS CE   C    3.995  -5.656  -4.902 1.00 . A A . 913 LYS CE   1 1 
        7  7817 1 1 64 LYS CG   C    3.751  -5.425  -2.408 1.00 . A A . 913 LYS CG   1 1 
        7  7818 1 1 64 LYS H    H    1.199  -6.280  -1.182 1.00 . A A . 913 LYS H    1 1 
        7  7819 1 1 64 LYS HA   H    3.358  -8.145  -1.696 1.00 . A A . 913 LYS HA   1 1 
        7  7820 1 1 64 LYS HB2  H    3.442  -5.450  -0.313 1.00 . A A . 913 LYS HB2  1 1 
        7  7821 1 1 64 LYS HB3  H    4.843  -6.383  -0.840 1.00 . A A . 913 LYS HB3  1 1 
        7  7822 1 1 64 LYS HD2  H    5.186  -6.633  -3.439 1.00 . A A . 913 LYS HD2  1 1 
        7  7823 1 1 64 LYS HD3  H    3.525  -7.224  -3.543 1.00 . A A . 913 LYS HD3  1 1 
        7  7824 1 1 64 LYS HE2  H    4.042  -6.393  -5.688 1.00 . A A . 913 LYS HE2  1 1 
        7  7825 1 1 64 LYS HE3  H    3.019  -5.190  -4.900 1.00 . A A . 913 LYS HE3  1 1 
        7  7826 1 1 64 LYS HG2  H    2.730  -5.110  -2.567 1.00 . A A . 913 LYS HG2  1 1 
        7  7827 1 1 64 LYS HG3  H    4.382  -4.548  -2.401 1.00 . A A . 913 LYS HG3  1 1 
        7  7828 1 1 64 LYS HZ1  H    4.766  -4.028  -5.961 1.00 . A A . 913 LYS HZ1  1 1 
        7  7829 1 1 64 LYS HZ2  H    5.914  -5.070  -5.414 1.00 . A A . 913 LYS HZ2  1 1 
        7  7830 1 1 64 LYS HZ3  H    5.195  -4.003  -4.320 1.00 . A A . 913 LYS HZ3  1 1 
        7  7831 1 1 64 LYS N    N    1.603  -7.148  -1.404 1.00 . A A . 913 LYS N    1 1 
        7  7832 1 1 64 LYS NZ   N    5.018  -4.617  -5.138 1.00 . A A . 913 LYS NZ   1 1 
        7  7833 1 1 64 LYS O    O    3.721  -9.054   0.629 1.00 . A A . 913 LYS O    1 1 
        7  7834 1 1 65 CYS C    C    1.093  -9.365   2.706 1.00 . A A . 914 CYS C    1 1 
        7  7835 1 1 65 CYS CA   C    2.064  -8.173   2.640 1.00 . A A . 914 CYS CA   1 1 
        7  7836 1 1 65 CYS CB   C    1.756  -7.103   3.680 1.00 . A A . 914 CYS CB   1 1 
        7  7837 1 1 65 CYS H    H    1.587  -6.815   1.093 1.00 . A A . 914 CYS H    1 1 
        7  7838 1 1 65 CYS HA   H    3.049  -8.567   2.842 1.00 . A A . 914 CYS HA   1 1 
        7  7839 1 1 65 CYS HB2  H    0.859  -6.580   3.389 1.00 . A A . 914 CYS HB2  1 1 
        7  7840 1 1 65 CYS HB3  H    1.606  -7.569   4.642 1.00 . A A . 914 CYS HB3  1 1 
        7  7841 1 1 65 CYS N    N    2.147  -7.594   1.311 1.00 . A A . 914 CYS N    1 1 
        7  7842 1 1 65 CYS O    O    1.152 -10.174   3.624 1.00 . A A . 914 CYS O    1 1 
        7  7843 1 1 65 CYS SG   S    3.079  -5.872   3.854 1.00 . A A . 914 CYS SG   1 1 
        7  7844 1 1 66 ALA C    C    0.159 -11.854   1.297 1.00 . A A . 915 ALA C    1 1 
        7  7845 1 1 66 ALA CA   C   -0.672 -10.629   1.591 1.00 . A A . 915 ALA CA   1 1 
        7  7846 1 1 66 ALA CB   C   -1.638 -10.401   0.462 1.00 . A A . 915 ALA CB   1 1 
        7  7847 1 1 66 ALA H    H    0.142  -8.732   1.083 1.00 . A A . 915 ALA H    1 1 
        7  7848 1 1 66 ALA HA   H   -1.216 -10.765   2.513 1.00 . A A . 915 ALA HA   1 1 
        7  7849 1 1 66 ALA HB1  H   -2.284 -11.258   0.358 1.00 . A A . 915 ALA HB1  1 1 
        7  7850 1 1 66 ALA HB2  H   -1.047 -10.272  -0.433 1.00 . A A . 915 ALA HB2  1 1 
        7  7851 1 1 66 ALA HB3  H   -2.213  -9.510   0.665 1.00 . A A . 915 ALA HB3  1 1 
        7  7852 1 1 66 ALA N    N    0.224  -9.475   1.724 1.00 . A A . 915 ALA N    1 1 
        7  7853 1 1 66 ALA O    O   -0.146 -12.963   1.715 1.00 . A A . 915 ALA O    1 1 
        7  7854 1 1 67 ASN C    C    2.891 -13.160   1.546 1.00 . A A . 916 ASN C    1 1 
        7  7855 1 1 67 ASN CA   C    2.226 -12.619   0.271 1.00 . A A . 916 ASN CA   1 1 
        7  7856 1 1 67 ASN CB   C    3.232 -12.008  -0.718 1.00 . A A . 916 ASN CB   1 1 
        7  7857 1 1 67 ASN CG   C    4.650 -12.483  -0.561 1.00 . A A . 916 ASN CG   1 1 
        7  7858 1 1 67 ASN H    H    1.358 -10.704   0.258 1.00 . A A . 916 ASN H    1 1 
        7  7859 1 1 67 ASN HA   H    1.715 -13.437  -0.215 1.00 . A A . 916 ASN HA   1 1 
        7  7860 1 1 67 ASN HB2  H    2.909 -12.254  -1.716 1.00 . A A . 916 ASN HB2  1 1 
        7  7861 1 1 67 ASN HB3  H    3.209 -10.933  -0.608 1.00 . A A . 916 ASN HB3  1 1 
        7  7862 1 1 67 ASN HD21 H    4.973 -10.900   0.503 1.00 . A A . 916 ASN HD21 1 1 
        7  7863 1 1 67 ASN HD22 H    6.349 -11.956   0.327 1.00 . A A . 916 ASN HD22 1 1 
        7  7864 1 1 67 ASN N    N    1.234 -11.617   0.592 1.00 . A A . 916 ASN N    1 1 
        7  7865 1 1 67 ASN ND2  N    5.409 -11.710   0.154 1.00 . A A . 916 ASN ND2  1 1 
        7  7866 1 1 67 ASN O    O    3.274 -14.318   1.613 1.00 . A A . 916 ASN O    1 1 
        7  7867 1 1 67 ASN OD1  O    5.062 -13.493  -1.120 1.00 . A A . 916 ASN OD1  1 1 
        7  7868 1 1 68 LYS C    C    2.564 -13.646   4.575 1.00 . A A . 917 LYS C    1 1 
        7  7869 1 1 68 LYS CA   C    3.499 -12.689   3.876 1.00 . A A . 917 LYS CA   1 1 
        7  7870 1 1 68 LYS CB   C    3.712 -11.463   4.752 1.00 . A A . 917 LYS CB   1 1 
        7  7871 1 1 68 LYS CD   C    4.664  -9.192   5.013 1.00 . A A . 917 LYS CD   1 1 
        7  7872 1 1 68 LYS CE   C    5.632  -8.173   4.475 1.00 . A A . 917 LYS CE   1 1 
        7  7873 1 1 68 LYS CG   C    4.695 -10.462   4.199 1.00 . A A . 917 LYS CG   1 1 
        7  7874 1 1 68 LYS H    H    2.613 -11.409   2.411 1.00 . A A . 917 LYS H    1 1 
        7  7875 1 1 68 LYS HA   H    4.441 -13.191   3.729 1.00 . A A . 917 LYS HA   1 1 
        7  7876 1 1 68 LYS HB2  H    2.765 -10.963   4.885 1.00 . A A . 917 LYS HB2  1 1 
        7  7877 1 1 68 LYS HB3  H    4.069 -11.791   5.717 1.00 . A A . 917 LYS HB3  1 1 
        7  7878 1 1 68 LYS HD2  H    3.667  -8.777   4.987 1.00 . A A . 917 LYS HD2  1 1 
        7  7879 1 1 68 LYS HD3  H    4.928  -9.427   6.034 1.00 . A A . 917 LYS HD3  1 1 
        7  7880 1 1 68 LYS HE2  H    6.642  -8.520   4.637 1.00 . A A . 917 LYS HE2  1 1 
        7  7881 1 1 68 LYS HE3  H    5.465  -8.064   3.414 1.00 . A A . 917 LYS HE3  1 1 
        7  7882 1 1 68 LYS HG2  H    5.690 -10.882   4.233 1.00 . A A . 917 LYS HG2  1 1 
        7  7883 1 1 68 LYS HG3  H    4.434 -10.234   3.176 1.00 . A A . 917 LYS HG3  1 1 
        7  7884 1 1 68 LYS HZ1  H    5.386  -6.932   6.161 1.00 . A A . 917 LYS HZ1  1 1 
        7  7885 1 1 68 LYS HZ2  H    4.557  -6.444   4.778 1.00 . A A . 917 LYS HZ2  1 1 
        7  7886 1 1 68 LYS HZ3  H    6.217  -6.215   4.866 1.00 . A A . 917 LYS HZ3  1 1 
        7  7887 1 1 68 LYS N    N    2.953 -12.315   2.562 1.00 . A A . 917 LYS N    1 1 
        7  7888 1 1 68 LYS NZ   N    5.450  -6.866   5.120 1.00 . A A . 917 LYS NZ   1 1 
        7  7889 1 1 68 LYS O    O    3.000 -14.543   5.288 1.00 . A A . 917 LYS O    1 1 
        7  7890 1 1 69 ILE C    C    0.394 -15.687   4.291 1.00 . A A . 918 ILE C    1 1 
        7  7891 1 1 69 ILE CA   C    0.243 -14.309   4.917 1.00 . A A . 918 ILE CA   1 1 
        7  7892 1 1 69 ILE CB   C   -1.183 -13.768   4.618 1.00 . A A . 918 ILE CB   1 1 
        7  7893 1 1 69 ILE CD1  C   -2.692 -11.721   4.859 1.00 . A A . 918 ILE CD1  1 1 
        7  7894 1 1 69 ILE CG1  C   -1.357 -12.355   5.191 1.00 . A A . 918 ILE CG1  1 1 
        7  7895 1 1 69 ILE CG2  C   -2.245 -14.713   5.183 1.00 . A A . 918 ILE CG2  1 1 
        7  7896 1 1 69 ILE H    H    1.000 -12.661   3.834 1.00 . A A . 918 ILE H    1 1 
        7  7897 1 1 69 ILE HA   H    0.384 -14.382   5.985 1.00 . A A . 918 ILE HA   1 1 
        7  7898 1 1 69 ILE HB   H   -1.305 -13.728   3.546 1.00 . A A . 918 ILE HB   1 1 
        7  7899 1 1 69 ILE HD11 H   -2.806 -11.649   3.787 1.00 . A A . 918 ILE HD11 1 1 
        7  7900 1 1 69 ILE HD12 H   -2.732 -10.734   5.297 1.00 . A A . 918 ILE HD12 1 1 
        7  7901 1 1 69 ILE HD13 H   -3.488 -12.326   5.268 1.00 . A A . 918 ILE HD13 1 1 
        7  7902 1 1 69 ILE HG12 H   -1.273 -12.399   6.267 1.00 . A A . 918 ILE HG12 1 1 
        7  7903 1 1 69 ILE HG13 H   -0.577 -11.717   4.800 1.00 . A A . 918 ILE HG13 1 1 
        7  7904 1 1 69 ILE HG21 H   -2.109 -14.809   6.250 1.00 . A A . 918 ILE HG21 1 1 
        7  7905 1 1 69 ILE HG22 H   -2.137 -15.681   4.715 1.00 . A A . 918 ILE HG22 1 1 
        7  7906 1 1 69 ILE HG23 H   -3.227 -14.316   4.976 1.00 . A A . 918 ILE HG23 1 1 
        7  7907 1 1 69 ILE N    N    1.270 -13.436   4.370 1.00 . A A . 918 ILE N    1 1 
        7  7908 1 1 69 ILE O    O    0.250 -16.711   4.960 1.00 . A A . 918 ILE O    1 1 
        7  7909 1 1 70 LYS C    C    2.159 -17.591   2.811 1.00 . A A . 919 LYS C    1 1 
        7  7910 1 1 70 LYS CA   C    0.940 -16.909   2.278 1.00 . A A . 919 LYS CA   1 1 
        7  7911 1 1 70 LYS CB   C    1.069 -16.643   0.780 1.00 . A A . 919 LYS CB   1 1 
        7  7912 1 1 70 LYS CD   C   -0.053 -15.973  -1.353 1.00 . A A . 919 LYS CD   1 1 
        7  7913 1 1 70 LYS CE   C   -1.386 -15.609  -1.983 1.00 . A A . 919 LYS CE   1 1 
        7  7914 1 1 70 LYS CG   C   -0.179 -16.077   0.153 1.00 . A A . 919 LYS CG   1 1 
        7  7915 1 1 70 LYS H    H    0.758 -14.832   2.531 1.00 . A A . 919 LYS H    1 1 
        7  7916 1 1 70 LYS HA   H    0.128 -17.586   2.440 1.00 . A A . 919 LYS HA   1 1 
        7  7917 1 1 70 LYS HB2  H    1.872 -15.937   0.623 1.00 . A A . 919 LYS HB2  1 1 
        7  7918 1 1 70 LYS HB3  H    1.309 -17.573   0.288 1.00 . A A . 919 LYS HB3  1 1 
        7  7919 1 1 70 LYS HD2  H    0.675 -15.213  -1.596 1.00 . A A . 919 LYS HD2  1 1 
        7  7920 1 1 70 LYS HD3  H    0.276 -16.924  -1.748 1.00 . A A . 919 LYS HD3  1 1 
        7  7921 1 1 70 LYS HE2  H   -1.707 -14.656  -1.592 1.00 . A A . 919 LYS HE2  1 1 
        7  7922 1 1 70 LYS HE3  H   -1.261 -15.536  -3.052 1.00 . A A . 919 LYS HE3  1 1 
        7  7923 1 1 70 LYS HG2  H   -1.017 -16.711   0.392 1.00 . A A . 919 LYS HG2  1 1 
        7  7924 1 1 70 LYS HG3  H   -0.352 -15.092   0.560 1.00 . A A . 919 LYS HG3  1 1 
        7  7925 1 1 70 LYS HZ1  H   -2.135 -17.577  -1.991 1.00 . A A . 919 LYS HZ1  1 1 
        7  7926 1 1 70 LYS HZ2  H   -3.313 -16.403  -2.175 1.00 . A A . 919 LYS HZ2  1 1 
        7  7927 1 1 70 LYS HZ3  H   -2.639 -16.671  -0.665 1.00 . A A . 919 LYS HZ3  1 1 
        7  7928 1 1 70 LYS N    N    0.700 -15.690   3.001 1.00 . A A . 919 LYS N    1 1 
        7  7929 1 1 70 LYS NZ   N   -2.426 -16.627  -1.683 1.00 . A A . 919 LYS NZ   1 1 
        7  7930 1 1 70 LYS O    O    2.066 -18.579   3.545 1.00 . A A . 919 LYS O    1 1 
        7  7931 1 1 71 LYS C    C    5.604 -16.484   2.369 1.00 . A A . 920 LYS C    1 1 
        7  7932 1 1 71 LYS CA   C    4.549 -17.468   2.879 1.00 . A A . 920 LYS CA   1 1 
        7  7933 1 1 71 LYS CB   C    4.854 -18.877   2.395 1.00 . A A . 920 LYS CB   1 1 
        7  7934 1 1 71 LYS CD   C    5.048 -20.544   0.544 1.00 . A A . 920 LYS CD   1 1 
        7  7935 1 1 71 LYS CE   C    5.091 -20.745  -0.958 1.00 . A A . 920 LYS CE   1 1 
        7  7936 1 1 71 LYS CG   C    4.701 -19.121   0.899 1.00 . A A . 920 LYS CG   1 1 
        7  7937 1 1 71 LYS H    H    3.236 -16.297   1.850 1.00 . A A . 920 LYS H    1 1 
        7  7938 1 1 71 LYS HA   H    4.567 -17.456   3.957 1.00 . A A . 920 LYS HA   1 1 
        7  7939 1 1 71 LYS HB2  H    5.902 -18.949   2.608 1.00 . A A . 920 LYS HB2  1 1 
        7  7940 1 1 71 LYS HB3  H    4.282 -19.597   2.960 1.00 . A A . 920 LYS HB3  1 1 
        7  7941 1 1 71 LYS HD2  H    6.008 -20.791   0.969 1.00 . A A . 920 LYS HD2  1 1 
        7  7942 1 1 71 LYS HD3  H    4.296 -21.196   0.963 1.00 . A A . 920 LYS HD3  1 1 
        7  7943 1 1 71 LYS HE2  H    5.339 -21.777  -1.159 1.00 . A A . 920 LYS HE2  1 1 
        7  7944 1 1 71 LYS HE3  H    4.117 -20.527  -1.371 1.00 . A A . 920 LYS HE3  1 1 
        7  7945 1 1 71 LYS HG2  H    3.677 -18.927   0.613 1.00 . A A . 920 LYS HG2  1 1 
        7  7946 1 1 71 LYS HG3  H    5.360 -18.451   0.369 1.00 . A A . 920 LYS HG3  1 1 
        7  7947 1 1 71 LYS HZ1  H    6.157 -20.081  -2.625 1.00 . A A . 920 LYS HZ1  1 1 
        7  7948 1 1 71 LYS HZ2  H    7.044 -20.017  -1.198 1.00 . A A . 920 LYS HZ2  1 1 
        7  7949 1 1 71 LYS HZ3  H    5.851 -18.870  -1.509 1.00 . A A . 920 LYS HZ3  1 1 
        7  7950 1 1 71 LYS N    N    3.269 -17.051   2.461 1.00 . A A . 920 LYS N    1 1 
        7  7951 1 1 71 LYS NZ   N    6.100 -19.876  -1.606 1.00 . A A . 920 LYS NZ   1 1 
        7  7952 1 1 71 LYS O    O    5.876 -16.408   1.170 1.00 . A A . 920 LYS O    1 1 
        7  7953 1 1 72 ASP C    C    8.378 -14.954   3.807 1.00 . A A . 921 ASP C    1 1 
        7  7954 1 1 72 ASP CA   C    7.202 -14.774   2.874 1.00 . A A . 921 ASP CA   1 1 
        7  7955 1 1 72 ASP CB   C    6.669 -13.339   2.892 1.00 . A A . 921 ASP CB   1 1 
        7  7956 1 1 72 ASP CG   C    7.632 -12.326   2.309 1.00 . A A . 921 ASP CG   1 1 
        7  7957 1 1 72 ASP H    H    5.866 -15.735   4.194 1.00 . A A . 921 ASP H    1 1 
        7  7958 1 1 72 ASP HA   H    7.518 -15.033   1.875 1.00 . A A . 921 ASP HA   1 1 
        7  7959 1 1 72 ASP HB2  H    5.771 -13.301   2.296 1.00 . A A . 921 ASP HB2  1 1 
        7  7960 1 1 72 ASP HB3  H    6.449 -13.056   3.910 1.00 . A A . 921 ASP HB3  1 1 
        7  7961 1 1 72 ASP N    N    6.158 -15.711   3.255 1.00 . A A . 921 ASP N    1 1 
        7  7962 1 1 72 ASP O    O    9.036 -14.015   4.227 1.00 . A A . 921 ASP O    1 1 
        7  7963 1 1 72 ASP OD1  O    7.964 -12.428   1.095 1.00 . A A . 921 ASP OD1  1 1 
        7  7964 1 1 72 ASP OD2  O    8.060 -11.398   3.031 1.00 . A A . 921 ASP OD2  1 1 
        7  7965 1 1 73 LYS C    C   10.962 -16.606   4.044 1.00 . A A . 922 LYS C    1 1 
        7  7966 1 1 73 LYS CA   C    9.742 -16.553   4.954 1.00 . A A . 922 LYS CA   1 1 
        7  7967 1 1 73 LYS CB   C    9.497 -17.926   5.586 1.00 . A A . 922 LYS CB   1 1 
        7  7968 1 1 73 LYS CD   C   10.390 -19.878   6.858 1.00 . A A . 922 LYS CD   1 1 
        7  7969 1 1 73 LYS CE   C   11.556 -20.442   7.643 1.00 . A A . 922 LYS CE   1 1 
        7  7970 1 1 73 LYS CG   C   10.649 -18.453   6.423 1.00 . A A . 922 LYS CG   1 1 
        7  7971 1 1 73 LYS H    H    8.003 -16.880   3.829 1.00 . A A . 922 LYS H    1 1 
        7  7972 1 1 73 LYS HA   H    9.885 -15.813   5.727 1.00 . A A . 922 LYS HA   1 1 
        7  7973 1 1 73 LYS HB2  H    8.623 -17.867   6.218 1.00 . A A . 922 LYS HB2  1 1 
        7  7974 1 1 73 LYS HB3  H    9.304 -18.631   4.792 1.00 . A A . 922 LYS HB3  1 1 
        7  7975 1 1 73 LYS HD2  H    9.505 -19.898   7.476 1.00 . A A . 922 LYS HD2  1 1 
        7  7976 1 1 73 LYS HD3  H   10.227 -20.485   5.979 1.00 . A A . 922 LYS HD3  1 1 
        7  7977 1 1 73 LYS HE2  H   12.449 -20.356   7.045 1.00 . A A . 922 LYS HE2  1 1 
        7  7978 1 1 73 LYS HE3  H   11.679 -19.864   8.546 1.00 . A A . 922 LYS HE3  1 1 
        7  7979 1 1 73 LYS HG2  H   11.551 -18.425   5.830 1.00 . A A . 922 LYS HG2  1 1 
        7  7980 1 1 73 LYS HG3  H   10.769 -17.830   7.297 1.00 . A A . 922 LYS HG3  1 1 
        7  7981 1 1 73 LYS HZ1  H   11.209 -22.426   7.136 1.00 . A A . 922 LYS HZ1  1 1 
        7  7982 1 1 73 LYS HZ2  H   10.494 -21.988   8.592 1.00 . A A . 922 LYS HZ2  1 1 
        7  7983 1 1 73 LYS HZ3  H   12.139 -22.258   8.518 1.00 . A A . 922 LYS HZ3  1 1 
        7  7984 1 1 73 LYS N    N    8.612 -16.185   4.149 1.00 . A A . 922 LYS N    1 1 
        7  7985 1 1 73 LYS NZ   N   11.336 -21.857   7.996 1.00 . A A . 922 LYS NZ   1 1 
        7  7986 1 1 73 LYS O    O   11.113 -17.553   3.258 1.00 . A A . 922 LYS O    1 1 
        7  7987 1 1 74 LYS C    C   13.957 -14.569   3.770 1.00 . A A . 923 LYS C    1 1 
        7  7988 1 1 74 LYS CA   C   12.945 -15.542   3.226 1.00 . A A . 923 LYS CA   1 1 
        7  7989 1 1 74 LYS CB   C   12.557 -15.107   1.775 1.00 . A A . 923 LYS CB   1 1 
        7  7990 1 1 74 LYS CD   C   11.316 -12.952   2.412 1.00 . A A . 923 LYS CD   1 1 
        7  7991 1 1 74 LYS CE   C   11.095 -11.494   2.068 1.00 . A A . 923 LYS CE   1 1 
        7  7992 1 1 74 LYS CG   C   12.377 -13.588   1.532 1.00 . A A . 923 LYS CG   1 1 
        7  7993 1 1 74 LYS H    H   11.630 -14.832   4.702 1.00 . A A . 923 LYS H    1 1 
        7  7994 1 1 74 LYS HA   H   13.377 -16.530   3.180 1.00 . A A . 923 LYS HA   1 1 
        7  7995 1 1 74 LYS HB2  H   13.333 -15.443   1.104 1.00 . A A . 923 LYS HB2  1 1 
        7  7996 1 1 74 LYS HB3  H   11.635 -15.603   1.505 1.00 . A A . 923 LYS HB3  1 1 
        7  7997 1 1 74 LYS HD2  H   10.385 -13.485   2.282 1.00 . A A . 923 LYS HD2  1 1 
        7  7998 1 1 74 LYS HD3  H   11.630 -13.033   3.442 1.00 . A A . 923 LYS HD3  1 1 
        7  7999 1 1 74 LYS HE2  H   10.478 -11.044   2.832 1.00 . A A . 923 LYS HE2  1 1 
        7  8000 1 1 74 LYS HE3  H   12.051 -10.994   2.037 1.00 . A A . 923 LYS HE3  1 1 
        7  8001 1 1 74 LYS HG2  H   13.319 -13.118   1.780 1.00 . A A . 923 LYS HG2  1 1 
        7  8002 1 1 74 LYS HG3  H   12.149 -13.412   0.491 1.00 . A A . 923 LYS HG3  1 1 
        7  8003 1 1 74 LYS HZ1  H   10.950 -11.776  -0.013 1.00 . A A . 923 LYS HZ1  1 1 
        7  8004 1 1 74 LYS HZ2  H   10.285 -10.340   0.519 1.00 . A A . 923 LYS HZ2  1 1 
        7  8005 1 1 74 LYS HZ3  H    9.472 -11.779   0.807 1.00 . A A . 923 LYS HZ3  1 1 
        7  8006 1 1 74 LYS N    N   11.786 -15.584   4.086 1.00 . A A . 923 LYS N    1 1 
        7  8007 1 1 74 LYS NZ   N   10.422 -11.339   0.767 1.00 . A A . 923 LYS NZ   1 1 
        7  8008 1 1 74 LYS O    O   13.682 -13.852   4.740 1.00 . A A . 923 LYS O    1 1 
        7  8009 1 1 75 HIS C    C   17.279 -13.877   2.376 1.00 . A A . 924 HIS C    1 1 
        7  8010 1 1 75 HIS CA   C   16.177 -13.629   3.382 1.00 . A A . 924 HIS CA   1 1 
        7  8011 1 1 75 HIS CB   C   16.684 -13.583   4.855 1.00 . A A . 924 HIS CB   1 1 
        7  8012 1 1 75 HIS CD2  C   16.321 -15.526   6.541 1.00 . A A . 924 HIS CD2  1 1 
        7  8013 1 1 75 HIS CE1  C   17.966 -16.819   5.919 1.00 . A A . 924 HIS CE1  1 1 
        7  8014 1 1 75 HIS CG   C   16.952 -14.913   5.516 1.00 . A A . 924 HIS CG   1 1 
        7  8015 1 1 75 HIS H    H   15.278 -15.259   2.471 1.00 . A A . 924 HIS H    1 1 
        7  8016 1 1 75 HIS HA   H   15.755 -12.668   3.119 1.00 . A A . 924 HIS HA   1 1 
        7  8017 1 1 75 HIS HB2  H   17.592 -13.004   4.896 1.00 . A A . 924 HIS HB2  1 1 
        7  8018 1 1 75 HIS HB3  H   15.917 -13.074   5.419 1.00 . A A . 924 HIS HB3  1 1 
        7  8019 1 1 75 HIS HD1  H   18.583 -15.569   4.403 1.00 . A A . 924 HIS HD1  1 1 
        7  8020 1 1 75 HIS HD2  H   15.455 -15.149   7.069 1.00 . A A . 924 HIS HD2  1 1 
        7  8021 1 1 75 HIS HE1  H   18.660 -17.646   5.858 1.00 . A A . 924 HIS HE1  1 1 
        7  8022 1 1 75 HIS HE2  H   16.923 -17.211   7.620 1.00 . A A . 924 HIS HE2  1 1 
        7  8023 1 1 75 HIS N    N   15.109 -14.569   3.149 1.00 . A A . 924 HIS N    1 1 
        7  8024 1 1 75 HIS ND1  N   17.969 -15.750   5.152 1.00 . A A . 924 HIS ND1  1 1 
        7  8025 1 1 75 HIS NE2  N   16.975 -16.709   6.776 1.00 . A A . 924 HIS NE2  1 1 
        7  8026 1 1 75 HIS O    O   18.328 -14.468   2.712 1.00 . A A . 924 HIS O    1 1 
        7  8027 1 1 75 HIS OXT  O   17.056 -13.560   1.189 1.00 . A A . 924 HIS OXT  1 1 
        7  8028 2 2  1 ZN  ZN   ZN   1.791  -4.066   3.249 1.00 . B A . 940 ZN  ZN   1 1 
        7  8029 3 2  1 ZN  ZN   ZN  -1.694   1.702  -7.734 1.00 . C A . 941 ZN  ZN   1 1 
        8  8030 1 1  1 GLY C    C   16.414   0.710   4.852 1.00 . A A . 850 GLY C    1 1 
        8  8031 1 1  1 GLY CA   C   17.350   1.476   3.953 1.00 . A A . 850 GLY CA   1 1 
        8  8032 1 1  1 GLY H1   H   19.082   0.756   4.830 1.00 . A A . 850 GLY H1   1 1 
        8  8033 1 1  1 GLY H2   H   18.542   2.216   5.479 1.00 . A A . 850 GLY H2   1 1 
        8  8034 1 1  1 GLY H3   H   19.303   2.192   3.975 1.00 . A A . 850 GLY H3   1 1 
        8  8035 1 1  1 GLY HA2  H   16.907   2.434   3.726 1.00 . A A . 850 GLY HA2  1 1 
        8  8036 1 1  1 GLY HA3  H   17.493   0.927   3.035 1.00 . A A . 850 GLY HA3  1 1 
        8  8037 1 1  1 GLY N    N   18.652   1.675   4.597 1.00 . A A . 850 GLY N    1 1 
        8  8038 1 1  1 GLY O    O   16.832  -0.250   5.505 1.00 . A A . 850 GLY O    1 1 
        8  8039 1 1  2 SER C    C   13.547  -0.720   4.985 1.00 . A A . 851 SER C    1 1 
        8  8040 1 1  2 SER CA   C   14.164   0.496   5.718 1.00 . A A . 851 SER CA   1 1 
        8  8041 1 1  2 SER CB   C   13.121   1.558   6.065 1.00 . A A . 851 SER CB   1 1 
        8  8042 1 1  2 SER H    H   14.861   1.905   4.392 1.00 . A A . 851 SER H    1 1 
        8  8043 1 1  2 SER HA   H   14.630   0.159   6.631 1.00 . A A . 851 SER HA   1 1 
        8  8044 1 1  2 SER HB2  H   12.218   1.074   6.409 1.00 . A A . 851 SER HB2  1 1 
        8  8045 1 1  2 SER HB3  H   13.504   2.207   6.839 1.00 . A A . 851 SER HB3  1 1 
        8  8046 1 1  2 SER HG   H   12.083   2.934   5.133 1.00 . A A . 851 SER HG   1 1 
        8  8047 1 1  2 SER N    N   15.169   1.129   4.907 1.00 . A A . 851 SER N    1 1 
        8  8048 1 1  2 SER O    O   13.919  -1.011   3.841 1.00 . A A . 851 SER O    1 1 
        8  8049 1 1  2 SER OG   O   12.817   2.344   4.917 1.00 . A A . 851 SER OG   1 1 
        8  8050 1 1  3 HIS C    C   10.930  -2.145   4.031 1.00 . A A . 852 HIS C    1 1 
        8  8051 1 1  3 HIS CA   C   11.994  -2.603   5.023 1.00 . A A . 852 HIS CA   1 1 
        8  8052 1 1  3 HIS CB   C   11.345  -3.529   6.071 1.00 . A A . 852 HIS CB   1 1 
        8  8053 1 1  3 HIS CD2  C   12.988  -3.776   8.056 1.00 . A A . 852 HIS CD2  1 1 
        8  8054 1 1  3 HIS CE1  C   13.349  -5.920   7.873 1.00 . A A . 852 HIS CE1  1 1 
        8  8055 1 1  3 HIS CG   C   12.298  -4.247   6.993 1.00 . A A . 852 HIS CG   1 1 
        8  8056 1 1  3 HIS H    H   12.408  -1.194   6.561 1.00 . A A . 852 HIS H    1 1 
        8  8057 1 1  3 HIS HA   H   12.752  -3.153   4.486 1.00 . A A . 852 HIS HA   1 1 
        8  8058 1 1  3 HIS HB2  H   10.683  -2.944   6.692 1.00 . A A . 852 HIS HB2  1 1 
        8  8059 1 1  3 HIS HB3  H   10.762  -4.273   5.550 1.00 . A A . 852 HIS HB3  1 1 
        8  8060 1 1  3 HIS HD2  H   13.023  -2.757   8.412 1.00 . A A . 852 HIS HD2  1 1 
        8  8061 1 1  3 HIS HE1  H   13.729  -6.912   8.070 1.00 . A A . 852 HIS HE1  1 1 
        8  8062 1 1  3 HIS HE2  H   14.168  -4.830   9.438 1.00 . A A . 852 HIS HE2  1 1 
        8  8063 1 1  3 HIS N    N   12.647  -1.440   5.642 1.00 . A A . 852 HIS N    1 1 
        8  8064 1 1  3 HIS ND1  N   12.529  -5.607   6.874 1.00 . A A . 852 HIS ND1  1 1 
        8  8065 1 1  3 HIS NE2  N   13.646  -4.845   8.603 1.00 . A A . 852 HIS NE2  1 1 
        8  8066 1 1  3 HIS O    O   10.880  -2.606   2.884 1.00 . A A . 852 HIS O    1 1 
        8  8067 1 1  4 MET C    C    9.147   0.805   3.618 1.00 . A A . 853 MET C    1 1 
        8  8068 1 1  4 MET CA   C    9.020  -0.694   3.660 1.00 . A A . 853 MET CA   1 1 
        8  8069 1 1  4 MET CB   C    7.626  -1.100   4.175 1.00 . A A . 853 MET CB   1 1 
        8  8070 1 1  4 MET CE   C    6.651  -4.628   2.150 1.00 . A A . 853 MET CE   1 1 
        8  8071 1 1  4 MET CG   C    7.250  -2.554   3.906 1.00 . A A . 853 MET CG   1 1 
        8  8072 1 1  4 MET H    H   10.182  -0.910   5.397 1.00 . A A . 853 MET H    1 1 
        8  8073 1 1  4 MET HA   H    9.155  -1.077   2.659 1.00 . A A . 853 MET HA   1 1 
        8  8074 1 1  4 MET HB2  H    7.596  -0.937   5.243 1.00 . A A . 853 MET HB2  1 1 
        8  8075 1 1  4 MET HB3  H    6.886  -0.464   3.711 1.00 . A A . 853 MET HB3  1 1 
        8  8076 1 1  4 MET HE1  H    7.355  -5.240   2.695 1.00 . A A . 853 MET HE1  1 1 
        8  8077 1 1  4 MET HE2  H    6.568  -4.994   1.138 1.00 . A A . 853 MET HE2  1 1 
        8  8078 1 1  4 MET HE3  H    5.684  -4.678   2.631 1.00 . A A . 853 MET HE3  1 1 
        8  8079 1 1  4 MET HG2  H    7.975  -3.194   4.386 1.00 . A A . 853 MET HG2  1 1 
        8  8080 1 1  4 MET HG3  H    6.269  -2.741   4.317 1.00 . A A . 853 MET HG3  1 1 
        8  8081 1 1  4 MET N    N   10.085  -1.248   4.481 1.00 . A A . 853 MET N    1 1 
        8  8082 1 1  4 MET O    O    9.833   1.381   4.466 1.00 . A A . 853 MET O    1 1 
        8  8083 1 1  4 MET SD   S    7.223  -2.928   2.131 1.00 . A A . 853 MET SD   1 1 
        8  8084 1 1  5 ALA C    C    9.958   3.370   2.056 1.00 . A A . 854 ALA C    1 1 
        8  8085 1 1  5 ALA CA   C    8.547   2.889   2.402 1.00 . A A . 854 ALA CA   1 1 
        8  8086 1 1  5 ALA CB   C    7.973   3.642   3.612 1.00 . A A . 854 ALA CB   1 1 
        8  8087 1 1  5 ALA H    H    8.023   0.887   1.961 1.00 . A A . 854 ALA H    1 1 
        8  8088 1 1  5 ALA HA   H    7.921   3.086   1.542 1.00 . A A . 854 ALA HA   1 1 
        8  8089 1 1  5 ALA HB1  H    7.928   4.701   3.395 1.00 . A A . 854 ALA HB1  1 1 
        8  8090 1 1  5 ALA HB2  H    8.604   3.475   4.473 1.00 . A A . 854 ALA HB2  1 1 
        8  8091 1 1  5 ALA HB3  H    6.977   3.278   3.823 1.00 . A A . 854 ALA HB3  1 1 
        8  8092 1 1  5 ALA N    N    8.523   1.427   2.612 1.00 . A A . 854 ALA N    1 1 
        8  8093 1 1  5 ALA O    O   10.254   4.553   2.118 1.00 . A A . 854 ALA O    1 1 
        8  8094 1 1  6 MET C    C   12.335   3.253  -0.134 1.00 . A A . 855 MET C    1 1 
        8  8095 1 1  6 MET CA   C   12.187   2.720   1.283 1.00 . A A . 855 MET CA   1 1 
        8  8096 1 1  6 MET CB   C   13.089   1.484   1.551 1.00 . A A . 855 MET CB   1 1 
        8  8097 1 1  6 MET CE   C   14.260   0.202  -1.246 1.00 . A A . 855 MET CE   1 1 
        8  8098 1 1  6 MET CG   C   12.591   0.137   0.984 1.00 . A A . 855 MET CG   1 1 
        8  8099 1 1  6 MET H    H   10.424   1.541   1.483 1.00 . A A . 855 MET H    1 1 
        8  8100 1 1  6 MET HA   H   12.493   3.514   1.947 1.00 . A A . 855 MET HA   1 1 
        8  8101 1 1  6 MET HB2  H   14.062   1.678   1.127 1.00 . A A . 855 MET HB2  1 1 
        8  8102 1 1  6 MET HB3  H   13.202   1.377   2.620 1.00 . A A . 855 MET HB3  1 1 
        8  8103 1 1  6 MET HE1  H   14.379   0.124  -2.317 1.00 . A A . 855 MET HE1  1 1 
        8  8104 1 1  6 MET HE2  H   14.816  -0.585  -0.758 1.00 . A A . 855 MET HE2  1 1 
        8  8105 1 1  6 MET HE3  H   14.627   1.160  -0.913 1.00 . A A . 855 MET HE3  1 1 
        8  8106 1 1  6 MET HG2  H   13.255  -0.642   1.329 1.00 . A A . 855 MET HG2  1 1 
        8  8107 1 1  6 MET HG3  H   11.604  -0.051   1.379 1.00 . A A . 855 MET HG3  1 1 
        8  8108 1 1  6 MET N    N   10.790   2.441   1.611 1.00 . A A . 855 MET N    1 1 
        8  8109 1 1  6 MET O    O   13.391   3.772  -0.522 1.00 . A A . 855 MET O    1 1 
        8  8110 1 1  6 MET SD   S   12.524   0.042  -0.823 1.00 . A A . 855 MET SD   1 1 
        8  8111 1 1  7 ALA C    C    9.737   3.728  -2.560 1.00 . A A . 856 ALA C    1 1 
        8  8112 1 1  7 ALA CA   C   11.188   3.623  -2.229 1.00 . A A . 856 ALA CA   1 1 
        8  8113 1 1  7 ALA CB   C   11.893   2.714  -3.211 1.00 . A A . 856 ALA CB   1 1 
        8  8114 1 1  7 ALA H    H   10.491   2.670  -0.520 1.00 . A A . 856 ALA H    1 1 
        8  8115 1 1  7 ALA HA   H   11.633   4.607  -2.259 1.00 . A A . 856 ALA HA   1 1 
        8  8116 1 1  7 ALA HB1  H   11.450   1.730  -3.165 1.00 . A A . 856 ALA HB1  1 1 
        8  8117 1 1  7 ALA HB2  H   12.941   2.673  -2.960 1.00 . A A . 856 ALA HB2  1 1 
        8  8118 1 1  7 ALA HB3  H   11.760   3.134  -4.197 1.00 . A A . 856 ALA HB3  1 1 
        8  8119 1 1  7 ALA N    N   11.279   3.125  -0.888 1.00 . A A . 856 ALA N    1 1 
        8  8120 1 1  7 ALA O    O    8.902   3.500  -1.667 1.00 . A A . 856 ALA O    1 1 
        8  8121 1 1  8 TYR C    C    7.520   5.516  -3.629 1.00 . A A . 857 TYR C    1 1 
        8  8122 1 1  8 TYR CA   C    8.037   4.256  -4.279 1.00 . A A . 857 TYR CA   1 1 
        8  8123 1 1  8 TYR CB   C    7.143   3.023  -3.974 1.00 . A A . 857 TYR CB   1 1 
        8  8124 1 1  8 TYR CD1  C    8.567   0.969  -4.326 1.00 . A A . 857 TYR CD1  1 1 
        8  8125 1 1  8 TYR CD2  C    6.904   1.473  -5.941 1.00 . A A . 857 TYR CD2  1 1 
        8  8126 1 1  8 TYR CE1  C    8.944  -0.133  -5.048 1.00 . A A . 857 TYR CE1  1 1 
        8  8127 1 1  8 TYR CE2  C    7.277   0.373  -6.675 1.00 . A A . 857 TYR CE2  1 1 
        8  8128 1 1  8 TYR CG   C    7.539   1.792  -4.757 1.00 . A A . 857 TYR CG   1 1 
        8  8129 1 1  8 TYR CZ   C    8.298  -0.427  -6.224 1.00 . A A . 857 TYR CZ   1 1 
        8  8130 1 1  8 TYR H    H   10.137   4.143  -4.491 1.00 . A A . 857 TYR H    1 1 
        8  8131 1 1  8 TYR HA   H    8.080   4.426  -5.346 1.00 . A A . 857 TYR HA   1 1 
        8  8132 1 1  8 TYR HB2  H    7.252   2.789  -2.926 1.00 . A A . 857 TYR HB2  1 1 
        8  8133 1 1  8 TYR HB3  H    6.108   3.249  -4.182 1.00 . A A . 857 TYR HB3  1 1 
        8  8134 1 1  8 TYR HD1  H    9.069   1.205  -3.399 1.00 . A A . 857 TYR HD1  1 1 
        8  8135 1 1  8 TYR HD2  H    6.102   2.107  -6.287 1.00 . A A . 857 TYR HD2  1 1 
        8  8136 1 1  8 TYR HE1  H    9.748  -0.755  -4.681 1.00 . A A . 857 TYR HE1  1 1 
        8  8137 1 1  8 TYR HE2  H    6.764   0.148  -7.598 1.00 . A A . 857 TYR HE2  1 1 
        8  8138 1 1  8 TYR HH   H    8.880  -2.232  -6.343 1.00 . A A . 857 TYR HH   1 1 
        8  8139 1 1  8 TYR N    N    9.421   4.043  -3.829 1.00 . A A . 857 TYR N    1 1 
        8  8140 1 1  8 TYR O    O    6.334   5.697  -3.398 1.00 . A A . 857 TYR O    1 1 
        8  8141 1 1  8 TYR OH   O    8.688  -1.514  -6.960 1.00 . A A . 857 TYR OH   1 1 
        8  8142 1 1  9 VAL C    C    8.858   8.772  -3.524 1.00 . A A . 858 VAL C    1 1 
        8  8143 1 1  9 VAL CA   C    8.209   7.653  -2.725 1.00 . A A . 858 VAL CA   1 1 
        8  8144 1 1  9 VAL CB   C    8.810   7.648  -1.281 1.00 . A A . 858 VAL CB   1 1 
        8  8145 1 1  9 VAL CG1  C    8.581   8.984  -0.581 1.00 . A A . 858 VAL CG1  1 1 
        8  8146 1 1  9 VAL CG2  C    8.229   6.515  -0.441 1.00 . A A . 858 VAL CG2  1 1 
        8  8147 1 1  9 VAL H    H    9.364   6.211  -3.684 1.00 . A A . 858 VAL H    1 1 
        8  8148 1 1  9 VAL HA   H    7.146   7.826  -2.666 1.00 . A A . 858 VAL HA   1 1 
        8  8149 1 1  9 VAL HB   H    9.872   7.472  -1.396 1.00 . A A . 858 VAL HB   1 1 
        8  8150 1 1  9 VAL HG11 H    9.009   8.953   0.411 1.00 . A A . 858 VAL HG11 1 1 
        8  8151 1 1  9 VAL HG12 H    7.519   9.174  -0.510 1.00 . A A . 858 VAL HG12 1 1 
        8  8152 1 1  9 VAL HG13 H    9.049   9.773  -1.151 1.00 . A A . 858 VAL HG13 1 1 
        8  8153 1 1  9 VAL HG21 H    7.157   6.619  -0.376 1.00 . A A . 858 VAL HG21 1 1 
        8  8154 1 1  9 VAL HG22 H    8.661   6.546   0.549 1.00 . A A . 858 VAL HG22 1 1 
        8  8155 1 1  9 VAL HG23 H    8.475   5.571  -0.911 1.00 . A A . 858 VAL HG23 1 1 
        8  8156 1 1  9 VAL N    N    8.453   6.406  -3.387 1.00 . A A . 858 VAL N    1 1 
        8  8157 1 1  9 VAL O    O   10.066   8.744  -3.783 1.00 . A A . 858 VAL O    1 1 
        8  8158 1 1 10 ILE C    C    8.136  12.053  -3.802 1.00 . A A . 859 ILE C    1 1 
        8  8159 1 1 10 ILE CA   C    8.560  10.876  -4.646 1.00 . A A . 859 ILE CA   1 1 
        8  8160 1 1 10 ILE CB   C    7.925  11.021  -6.077 1.00 . A A . 859 ILE CB   1 1 
        8  8161 1 1 10 ILE CD1  C    7.463   9.755  -8.258 1.00 . A A . 859 ILE CD1  1 1 
        8  8162 1 1 10 ILE CG1  C    8.086   9.718  -6.872 1.00 . A A . 859 ILE CG1  1 1 
        8  8163 1 1 10 ILE CG2  C    8.570  12.181  -6.846 1.00 . A A . 859 ILE CG2  1 1 
        8  8164 1 1 10 ILE H    H    7.102   9.628  -3.779 1.00 . A A . 859 ILE H    1 1 
        8  8165 1 1 10 ILE HA   H    9.637  10.829  -4.713 1.00 . A A . 859 ILE HA   1 1 
        8  8166 1 1 10 ILE HB   H    6.872  11.244  -5.976 1.00 . A A . 859 ILE HB   1 1 
        8  8167 1 1 10 ILE HD11 H    7.886  10.581  -8.812 1.00 . A A . 859 ILE HD11 1 1 
        8  8168 1 1 10 ILE HD12 H    6.393   9.875  -8.178 1.00 . A A . 859 ILE HD12 1 1 
        8  8169 1 1 10 ILE HD13 H    7.684   8.836  -8.778 1.00 . A A . 859 ILE HD13 1 1 
        8  8170 1 1 10 ILE HG12 H    9.141   9.515  -6.991 1.00 . A A . 859 ILE HG12 1 1 
        8  8171 1 1 10 ILE HG13 H    7.631   8.916  -6.307 1.00 . A A . 859 ILE HG13 1 1 
        8  8172 1 1 10 ILE HG21 H    8.421  13.103  -6.303 1.00 . A A . 859 ILE HG21 1 1 
        8  8173 1 1 10 ILE HG22 H    8.115  12.262  -7.822 1.00 . A A . 859 ILE HG22 1 1 
        8  8174 1 1 10 ILE HG23 H    9.628  11.996  -6.959 1.00 . A A . 859 ILE HG23 1 1 
        8  8175 1 1 10 ILE N    N    8.069   9.704  -3.953 1.00 . A A . 859 ILE N    1 1 
        8  8176 1 1 10 ILE O    O    7.173  11.939  -3.058 1.00 . A A . 859 ILE O    1 1 
        8  8177 1 1 11 ARG C    C    7.792  15.252  -4.101 1.00 . A A . 860 ARG C    1 1 
        8  8178 1 1 11 ARG CA   C    8.383  14.282  -3.130 1.00 . A A . 860 ARG CA   1 1 
        8  8179 1 1 11 ARG CB   C    9.472  14.971  -2.331 1.00 . A A . 860 ARG CB   1 1 
        8  8180 1 1 11 ARG CD   C   11.154  14.944  -0.538 1.00 . A A . 860 ARG CD   1 1 
        8  8181 1 1 11 ARG CG   C   10.127  14.123  -1.269 1.00 . A A . 860 ARG CG   1 1 
        8  8182 1 1 11 ARG CZ   C   12.687  14.694   1.376 1.00 . A A . 860 ARG CZ   1 1 
        8  8183 1 1 11 ARG H    H    9.674  13.191  -4.348 1.00 . A A . 860 ARG H    1 1 
        8  8184 1 1 11 ARG HA   H    7.604  13.957  -2.456 1.00 . A A . 860 ARG HA   1 1 
        8  8185 1 1 11 ARG HB2  H   10.237  15.297  -3.017 1.00 . A A . 860 ARG HB2  1 1 
        8  8186 1 1 11 ARG HB3  H    9.048  15.843  -1.853 1.00 . A A . 860 ARG HB3  1 1 
        8  8187 1 1 11 ARG HD2  H   11.821  15.366  -1.273 1.00 . A A . 860 ARG HD2  1 1 
        8  8188 1 1 11 ARG HD3  H   10.644  15.740  -0.017 1.00 . A A . 860 ARG HD3  1 1 
        8  8189 1 1 11 ARG HE   H   11.933  13.200   0.227 1.00 . A A . 860 ARG HE   1 1 
        8  8190 1 1 11 ARG HG2  H    9.377  13.783  -0.569 1.00 . A A . 860 ARG HG2  1 1 
        8  8191 1 1 11 ARG HG3  H   10.610  13.275  -1.731 1.00 . A A . 860 ARG HG3  1 1 
        8  8192 1 1 11 ARG HH11 H   11.848  16.543   1.265 1.00 . A A . 860 ARG HH11 1 1 
        8  8193 1 1 11 ARG HH12 H   13.098  16.419   2.411 1.00 . A A . 860 ARG HH12 1 1 
        8  8194 1 1 11 ARG HH21 H   13.626  12.948   1.867 1.00 . A A . 860 ARG HH21 1 1 
        8  8195 1 1 11 ARG HH22 H   14.093  14.284   2.802 1.00 . A A . 860 ARG HH22 1 1 
        8  8196 1 1 11 ARG N    N    8.841  13.135  -3.836 1.00 . A A . 860 ARG N    1 1 
        8  8197 1 1 11 ARG NE   N   11.943  14.169   0.409 1.00 . A A . 860 ARG NE   1 1 
        8  8198 1 1 11 ARG NH1  N   12.534  15.964   1.717 1.00 . A A . 860 ARG NH1  1 1 
        8  8199 1 1 11 ARG NH2  N   13.524  13.931   2.055 1.00 . A A . 860 ARG NH2  1 1 
        8  8200 1 1 11 ARG O    O    8.306  15.446  -5.206 1.00 . A A . 860 ARG O    1 1 
        8  8201 1 1 12 ASP C    C    6.830  18.136  -4.295 1.00 . A A . 861 ASP C    1 1 
        8  8202 1 1 12 ASP CA   C    6.025  16.848  -4.434 1.00 . A A . 861 ASP CA   1 1 
        8  8203 1 1 12 ASP CB   C    4.603  17.011  -3.863 1.00 . A A . 861 ASP CB   1 1 
        8  8204 1 1 12 ASP CG   C    3.858  18.222  -4.357 1.00 . A A . 861 ASP CG   1 1 
        8  8205 1 1 12 ASP H    H    6.320  15.476  -2.862 1.00 . A A . 861 ASP H    1 1 
        8  8206 1 1 12 ASP HA   H    5.964  16.568  -5.474 1.00 . A A . 861 ASP HA   1 1 
        8  8207 1 1 12 ASP HB2  H    4.023  16.142  -4.129 1.00 . A A . 861 ASP HB2  1 1 
        8  8208 1 1 12 ASP HB3  H    4.699  17.083  -2.792 1.00 . A A . 861 ASP HB3  1 1 
        8  8209 1 1 12 ASP N    N    6.702  15.803  -3.708 1.00 . A A . 861 ASP N    1 1 
        8  8210 1 1 12 ASP O    O    7.783  18.200  -3.503 1.00 . A A . 861 ASP O    1 1 
        8  8211 1 1 12 ASP OD1  O    3.507  18.279  -5.534 1.00 . A A . 861 ASP OD1  1 1 
        8  8212 1 1 12 ASP OD2  O    3.695  19.170  -3.583 1.00 . A A . 861 ASP OD2  1 1 
        8  8213 1 1 13 GLU C    C    6.989  21.118  -3.669 1.00 . A A . 862 GLU C    1 1 
        8  8214 1 1 13 GLU CA   C    7.141  20.408  -5.014 1.00 . A A . 862 GLU CA   1 1 
        8  8215 1 1 13 GLU CB   C    6.661  21.278  -6.165 1.00 . A A . 862 GLU CB   1 1 
        8  8216 1 1 13 GLU CD   C    6.530  21.481  -8.670 1.00 . A A . 862 GLU CD   1 1 
        8  8217 1 1 13 GLU CG   C    6.745  20.568  -7.502 1.00 . A A . 862 GLU CG   1 1 
        8  8218 1 1 13 GLU H    H    5.613  19.006  -5.517 1.00 . A A . 862 GLU H    1 1 
        8  8219 1 1 13 GLU HA   H    8.189  20.187  -5.154 1.00 . A A . 862 GLU HA   1 1 
        8  8220 1 1 13 GLU HB2  H    5.633  21.559  -5.988 1.00 . A A . 862 GLU HB2  1 1 
        8  8221 1 1 13 GLU HB3  H    7.270  22.167  -6.214 1.00 . A A . 862 GLU HB3  1 1 
        8  8222 1 1 13 GLU HG2  H    7.717  20.107  -7.593 1.00 . A A . 862 GLU HG2  1 1 
        8  8223 1 1 13 GLU HG3  H    5.987  19.798  -7.515 1.00 . A A . 862 GLU HG3  1 1 
        8  8224 1 1 13 GLU N    N    6.442  19.141  -5.007 1.00 . A A . 862 GLU N    1 1 
        8  8225 1 1 13 GLU O    O    7.868  21.851  -3.248 1.00 . A A . 862 GLU O    1 1 
        8  8226 1 1 13 GLU OE1  O    5.369  21.761  -9.036 1.00 . A A . 862 GLU OE1  1 1 
        8  8227 1 1 13 GLU OE2  O    7.530  21.917  -9.283 1.00 . A A . 862 GLU OE2  1 1 
        8  8228 1 1 14 TRP C    C    6.523  20.628  -0.633 1.00 . A A . 863 TRP C    1 1 
        8  8229 1 1 14 TRP CA   C    5.637  21.386  -1.641 1.00 . A A . 863 TRP CA   1 1 
        8  8230 1 1 14 TRP CB   C    4.140  21.192  -1.286 1.00 . A A . 863 TRP CB   1 1 
        8  8231 1 1 14 TRP CD1  C    3.836  21.325   1.278 1.00 . A A . 863 TRP CD1  1 1 
        8  8232 1 1 14 TRP CD2  C    2.883  23.000   0.153 1.00 . A A . 863 TRP CD2  1 1 
        8  8233 1 1 14 TRP CE2  C    2.646  23.191   1.527 1.00 . A A . 863 TRP CE2  1 1 
        8  8234 1 1 14 TRP CE3  C    2.375  23.924  -0.746 1.00 . A A . 863 TRP CE3  1 1 
        8  8235 1 1 14 TRP CG   C    3.665  21.809   0.012 1.00 . A A . 863 TRP CG   1 1 
        8  8236 1 1 14 TRP CH2  C    1.431  25.161   1.103 1.00 . A A . 863 TRP CH2  1 1 
        8  8237 1 1 14 TRP CZ2  C    1.919  24.272   2.013 1.00 . A A . 863 TRP CZ2  1 1 
        8  8238 1 1 14 TRP CZ3  C    1.651  24.996  -0.266 1.00 . A A . 863 TRP CZ3  1 1 
        8  8239 1 1 14 TRP H    H    5.188  20.277  -3.392 1.00 . A A . 863 TRP H    1 1 
        8  8240 1 1 14 TRP HA   H    5.884  22.437  -1.629 1.00 . A A . 863 TRP HA   1 1 
        8  8241 1 1 14 TRP HB2  H    3.543  21.625  -2.075 1.00 . A A . 863 TRP HB2  1 1 
        8  8242 1 1 14 TRP HB3  H    3.936  20.132  -1.247 1.00 . A A . 863 TRP HB3  1 1 
        8  8243 1 1 14 TRP HD1  H    4.382  20.424   1.517 1.00 . A A . 863 TRP HD1  1 1 
        8  8244 1 1 14 TRP HE1  H    3.246  22.026   3.166 1.00 . A A . 863 TRP HE1  1 1 
        8  8245 1 1 14 TRP HE3  H    2.538  23.809  -1.807 1.00 . A A . 863 TRP HE3  1 1 
        8  8246 1 1 14 TRP HH2  H    0.859  26.016   1.434 1.00 . A A . 863 TRP HH2  1 1 
        8  8247 1 1 14 TRP HZ2  H    1.735  24.418   3.068 1.00 . A A . 863 TRP HZ2  1 1 
        8  8248 1 1 14 TRP HZ3  H    1.247  25.720  -0.958 1.00 . A A . 863 TRP HZ3  1 1 
        8  8249 1 1 14 TRP N    N    5.883  20.845  -2.982 1.00 . A A . 863 TRP N    1 1 
        8  8250 1 1 14 TRP NE1  N    3.239  22.160   2.189 1.00 . A A . 863 TRP NE1  1 1 
        8  8251 1 1 14 TRP O    O    6.889  21.143   0.416 1.00 . A A . 863 TRP O    1 1 
        8  8252 1 1 15 GLY C    C    6.818  17.417   0.390 1.00 . A A . 864 GLY C    1 1 
        8  8253 1 1 15 GLY CA   C    7.667  18.557  -0.132 1.00 . A A . 864 GLY CA   1 1 
        8  8254 1 1 15 GLY H    H    6.702  19.128  -1.923 1.00 . A A . 864 GLY H    1 1 
        8  8255 1 1 15 GLY HA2  H    8.501  18.151  -0.685 1.00 . A A . 864 GLY HA2  1 1 
        8  8256 1 1 15 GLY HA3  H    8.046  19.122   0.705 1.00 . A A . 864 GLY HA3  1 1 
        8  8257 1 1 15 GLY N    N    6.903  19.419  -1.007 1.00 . A A . 864 GLY N    1 1 
        8  8258 1 1 15 GLY O    O    7.266  16.608   1.215 1.00 . A A . 864 GLY O    1 1 
        8  8259 1 1 16 ASN C    C    5.071  14.997  -0.310 1.00 . A A . 865 ASN C    1 1 
        8  8260 1 1 16 ASN CA   C    4.640  16.318   0.277 1.00 . A A . 865 ASN CA   1 1 
        8  8261 1 1 16 ASN CB   C    3.226  16.672  -0.218 1.00 . A A . 865 ASN CB   1 1 
        8  8262 1 1 16 ASN CG   C    2.626  17.863   0.496 1.00 . A A . 865 ASN CG   1 1 
        8  8263 1 1 16 ASN H    H    5.320  18.061  -0.720 1.00 . A A . 865 ASN H    1 1 
        8  8264 1 1 16 ASN HA   H    4.629  16.252   1.353 1.00 . A A . 865 ASN HA   1 1 
        8  8265 1 1 16 ASN HB2  H    3.263  16.900  -1.273 1.00 . A A . 865 ASN HB2  1 1 
        8  8266 1 1 16 ASN HB3  H    2.576  15.821  -0.068 1.00 . A A . 865 ASN HB3  1 1 
        8  8267 1 1 16 ASN HD21 H    1.647  18.430  -1.142 1.00 . A A . 865 ASN HD21 1 1 
        8  8268 1 1 16 ASN HD22 H    1.436  19.399   0.265 1.00 . A A . 865 ASN HD22 1 1 
        8  8269 1 1 16 ASN N    N    5.595  17.364  -0.091 1.00 . A A . 865 ASN N    1 1 
        8  8270 1 1 16 ASN ND2  N    1.833  18.633  -0.200 1.00 . A A . 865 ASN ND2  1 1 
        8  8271 1 1 16 ASN O    O    5.701  14.968  -1.363 1.00 . A A . 865 ASN O    1 1 
        8  8272 1 1 16 ASN OD1  O    2.896  18.103   1.665 1.00 . A A . 865 ASN OD1  1 1 
        8  8273 1 1 17 GLN C    C    4.147  12.089  -1.145 1.00 . A A . 866 GLN C    1 1 
        8  8274 1 1 17 GLN CA   C    5.146  12.621  -0.158 1.00 . A A . 866 GLN CA   1 1 
        8  8275 1 1 17 GLN CB   C    5.397  11.602   0.944 1.00 . A A . 866 GLN CB   1 1 
        8  8276 1 1 17 GLN CD   C    6.911  10.840   2.830 1.00 . A A . 866 GLN CD   1 1 
        8  8277 1 1 17 GLN CG   C    6.635  11.889   1.763 1.00 . A A . 866 GLN CG   1 1 
        8  8278 1 1 17 GLN H    H    4.273  13.976   1.196 1.00 . A A . 866 GLN H    1 1 
        8  8279 1 1 17 GLN HA   H    6.073  12.766  -0.694 1.00 . A A . 866 GLN HA   1 1 
        8  8280 1 1 17 GLN HB2  H    4.545  11.589   1.607 1.00 . A A . 866 GLN HB2  1 1 
        8  8281 1 1 17 GLN HB3  H    5.505  10.627   0.492 1.00 . A A . 866 GLN HB3  1 1 
        8  8282 1 1 17 GLN HE21 H    6.123   9.401   1.708 1.00 . A A . 866 GLN HE21 1 1 
        8  8283 1 1 17 GLN HE22 H    6.731   8.923   3.249 1.00 . A A . 866 GLN HE22 1 1 
        8  8284 1 1 17 GLN HG2  H    7.481  11.924   1.091 1.00 . A A . 866 GLN HG2  1 1 
        8  8285 1 1 17 GLN HG3  H    6.506  12.855   2.224 1.00 . A A . 866 GLN HG3  1 1 
        8  8286 1 1 17 GLN N    N    4.768  13.916   0.352 1.00 . A A . 866 GLN N    1 1 
        8  8287 1 1 17 GLN NE2  N    6.550   9.602   2.564 1.00 . A A . 866 GLN NE2  1 1 
        8  8288 1 1 17 GLN O    O    2.947  12.042  -0.888 1.00 . A A . 866 GLN O    1 1 
        8  8289 1 1 17 GLN OE1  O    7.467  11.141   3.884 1.00 . A A . 866 GLN OE1  1 1 
        8  8290 1 1 18 ILE C    C    4.164   9.637  -3.187 1.00 . A A . 867 ILE C    1 1 
        8  8291 1 1 18 ILE CA   C    3.900  11.105  -3.299 1.00 . A A . 867 ILE CA   1 1 
        8  8292 1 1 18 ILE CB   C    4.338  11.570  -4.699 1.00 . A A . 867 ILE CB   1 1 
        8  8293 1 1 18 ILE CD1  C    2.732  13.539  -4.772 1.00 . A A . 867 ILE CD1  1 1 
        8  8294 1 1 18 ILE CG1  C    4.162  13.075  -4.871 1.00 . A A . 867 ILE CG1  1 1 
        8  8295 1 1 18 ILE CG2  C    3.569  10.819  -5.784 1.00 . A A . 867 ILE CG2  1 1 
        8  8296 1 1 18 ILE H    H    5.615  11.885  -2.414 1.00 . A A . 867 ILE H    1 1 
        8  8297 1 1 18 ILE HA   H    2.849  11.308  -3.157 1.00 . A A . 867 ILE HA   1 1 
        8  8298 1 1 18 ILE HB   H    5.384  11.327  -4.790 1.00 . A A . 867 ILE HB   1 1 
        8  8299 1 1 18 ILE HD11 H    2.355  13.323  -3.784 1.00 . A A . 867 ILE HD11 1 1 
        8  8300 1 1 18 ILE HD12 H    2.168  12.986  -5.509 1.00 . A A . 867 ILE HD12 1 1 
        8  8301 1 1 18 ILE HD13 H    2.676  14.596  -4.980 1.00 . A A . 867 ILE HD13 1 1 
        8  8302 1 1 18 ILE HG12 H    4.748  13.604  -4.134 1.00 . A A . 867 ILE HG12 1 1 
        8  8303 1 1 18 ILE HG13 H    4.517  13.310  -5.861 1.00 . A A . 867 ILE HG13 1 1 
        8  8304 1 1 18 ILE HG21 H    3.904  11.142  -6.758 1.00 . A A . 867 ILE HG21 1 1 
        8  8305 1 1 18 ILE HG22 H    2.516  11.034  -5.672 1.00 . A A . 867 ILE HG22 1 1 
        8  8306 1 1 18 ILE HG23 H    3.727   9.756  -5.667 1.00 . A A . 867 ILE HG23 1 1 
        8  8307 1 1 18 ILE N    N    4.653  11.731  -2.268 1.00 . A A . 867 ILE N    1 1 
        8  8308 1 1 18 ILE O    O    5.315   9.188  -3.321 1.00 . A A . 867 ILE O    1 1 
        8  8309 1 1 19 TRP C    C    2.986   6.797  -4.035 1.00 . A A . 868 TRP C    1 1 
        8  8310 1 1 19 TRP CA   C    3.264   7.498  -2.742 1.00 . A A . 868 TRP CA   1 1 
        8  8311 1 1 19 TRP CB   C    2.293   7.004  -1.676 1.00 . A A . 868 TRP CB   1 1 
        8  8312 1 1 19 TRP CD1  C    3.451   7.265   0.601 1.00 . A A . 868 TRP CD1  1 1 
        8  8313 1 1 19 TRP CD2  C    1.741   8.672   0.260 1.00 . A A . 868 TRP CD2  1 1 
        8  8314 1 1 19 TRP CE2  C    2.278   8.921   1.535 1.00 . A A . 868 TRP CE2  1 1 
        8  8315 1 1 19 TRP CE3  C    0.655   9.435  -0.177 1.00 . A A . 868 TRP CE3  1 1 
        8  8316 1 1 19 TRP CG   C    2.505   7.614  -0.325 1.00 . A A . 868 TRP CG   1 1 
        8  8317 1 1 19 TRP CH2  C    0.707  10.625   1.923 1.00 . A A . 868 TRP CH2  1 1 
        8  8318 1 1 19 TRP CZ2  C    1.766   9.898   2.375 1.00 . A A . 868 TRP CZ2  1 1 
        8  8319 1 1 19 TRP CZ3  C    0.148  10.403   0.662 1.00 . A A . 868 TRP CZ3  1 1 
        8  8320 1 1 19 TRP H    H    2.279   9.361  -2.880 1.00 . A A . 868 TRP H    1 1 
        8  8321 1 1 19 TRP HA   H    4.271   7.277  -2.422 1.00 . A A . 868 TRP HA   1 1 
        8  8322 1 1 19 TRP HB2  H    1.301   7.273  -2.006 1.00 . A A . 868 TRP HB2  1 1 
        8  8323 1 1 19 TRP HB3  H    2.367   5.930  -1.589 1.00 . A A . 868 TRP HB3  1 1 
        8  8324 1 1 19 TRP HD1  H    4.185   6.485   0.454 1.00 . A A . 868 TRP HD1  1 1 
        8  8325 1 1 19 TRP HE1  H    3.869   8.010   2.537 1.00 . A A . 868 TRP HE1  1 1 
        8  8326 1 1 19 TRP HE3  H    0.211   9.274  -1.148 1.00 . A A . 868 TRP HE3  1 1 
        8  8327 1 1 19 TRP HH2  H    0.277  11.394   2.544 1.00 . A A . 868 TRP HH2  1 1 
        8  8328 1 1 19 TRP HZ2  H    2.178  10.091   3.354 1.00 . A A . 868 TRP HZ2  1 1 
        8  8329 1 1 19 TRP HZ3  H   -0.692  11.002   0.345 1.00 . A A . 868 TRP HZ3  1 1 
        8  8330 1 1 19 TRP N    N    3.149   8.915  -2.925 1.00 . A A . 868 TRP N    1 1 
        8  8331 1 1 19 TRP NE1  N    3.320   8.054   1.723 1.00 . A A . 868 TRP NE1  1 1 
        8  8332 1 1 19 TRP O    O    2.073   7.181  -4.776 1.00 . A A . 868 TRP O    1 1 
        8  8333 1 1 20 ILE C    C    3.105   3.673  -4.981 1.00 . A A . 869 ILE C    1 1 
        8  8334 1 1 20 ILE CA   C    3.590   5.009  -5.468 1.00 . A A . 869 ILE CA   1 1 
        8  8335 1 1 20 ILE CB   C    4.873   4.850  -6.337 1.00 . A A . 869 ILE CB   1 1 
        8  8336 1 1 20 ILE CD1  C    6.516   6.185  -7.783 1.00 . A A . 869 ILE CD1  1 1 
        8  8337 1 1 20 ILE CG1  C    5.317   6.222  -6.868 1.00 . A A . 869 ILE CG1  1 1 
        8  8338 1 1 20 ILE CG2  C    4.638   3.879  -7.492 1.00 . A A . 869 ILE CG2  1 1 
        8  8339 1 1 20 ILE H    H    4.583   5.665  -3.776 1.00 . A A . 869 ILE H    1 1 
        8  8340 1 1 20 ILE HA   H    2.809   5.452  -6.066 1.00 . A A . 869 ILE HA   1 1 
        8  8341 1 1 20 ILE HB   H    5.660   4.451  -5.716 1.00 . A A . 869 ILE HB   1 1 
        8  8342 1 1 20 ILE HD11 H    7.363   5.749  -7.275 1.00 . A A . 869 ILE HD11 1 1 
        8  8343 1 1 20 ILE HD12 H    6.746   7.193  -8.091 1.00 . A A . 869 ILE HD12 1 1 
        8  8344 1 1 20 ILE HD13 H    6.262   5.600  -8.653 1.00 . A A . 869 ILE HD13 1 1 
        8  8345 1 1 20 ILE HG12 H    4.504   6.644  -7.439 1.00 . A A . 869 ILE HG12 1 1 
        8  8346 1 1 20 ILE HG13 H    5.542   6.871  -6.034 1.00 . A A . 869 ILE HG13 1 1 
        8  8347 1 1 20 ILE HG21 H    4.333   2.920  -7.100 1.00 . A A . 869 ILE HG21 1 1 
        8  8348 1 1 20 ILE HG22 H    5.547   3.766  -8.064 1.00 . A A . 869 ILE HG22 1 1 
        8  8349 1 1 20 ILE HG23 H    3.861   4.268  -8.134 1.00 . A A . 869 ILE HG23 1 1 
        8  8350 1 1 20 ILE N    N    3.793   5.839  -4.337 1.00 . A A . 869 ILE N    1 1 
        8  8351 1 1 20 ILE O    O    3.691   3.085  -4.081 1.00 . A A . 869 ILE O    1 1 
        8  8352 1 1 21 CYS C    C    2.057   0.894  -6.010 1.00 . A A . 870 CYS C    1 1 
        8  8353 1 1 21 CYS CA   C    1.367   2.033  -5.251 1.00 . A A . 870 CYS CA   1 1 
        8  8354 1 1 21 CYS CB   C   -0.103   2.221  -5.712 1.00 . A A . 870 CYS CB   1 1 
        8  8355 1 1 21 CYS H    H    1.643   3.787  -6.274 1.00 . A A . 870 CYS H    1 1 
        8  8356 1 1 21 CYS HA   H    1.376   1.857  -4.186 1.00 . A A . 870 CYS HA   1 1 
        8  8357 1 1 21 CYS HB2  H   -0.558   2.970  -5.081 1.00 . A A . 870 CYS HB2  1 1 
        8  8358 1 1 21 CYS HB3  H   -0.093   2.617  -6.717 1.00 . A A . 870 CYS HB3  1 1 
        8  8359 1 1 21 CYS N    N    2.024   3.248  -5.555 1.00 . A A . 870 CYS N    1 1 
        8  8360 1 1 21 CYS O    O    1.942   0.815  -7.221 1.00 . A A . 870 CYS O    1 1 
        8  8361 1 1 21 CYS SG   S   -1.226   0.795  -5.687 1.00 . A A . 870 CYS SG   1 1 
        8  8362 1 1 22 PRO C    C    2.480  -2.172  -6.532 1.00 . A A . 871 PRO C    1 1 
        8  8363 1 1 22 PRO CA   C    3.477  -1.156  -5.932 1.00 . A A . 871 PRO CA   1 1 
        8  8364 1 1 22 PRO CB   C    4.243  -1.800  -4.765 1.00 . A A . 871 PRO CB   1 1 
        8  8365 1 1 22 PRO CD   C    3.131   0.121  -3.888 1.00 . A A . 871 PRO CD   1 1 
        8  8366 1 1 22 PRO CG   C    4.364  -0.723  -3.744 1.00 . A A . 871 PRO CG   1 1 
        8  8367 1 1 22 PRO HA   H    4.172  -0.848  -6.699 1.00 . A A . 871 PRO HA   1 1 
        8  8368 1 1 22 PRO HB2  H    3.683  -2.643  -4.388 1.00 . A A . 871 PRO HB2  1 1 
        8  8369 1 1 22 PRO HB3  H    5.215  -2.130  -5.102 1.00 . A A . 871 PRO HB3  1 1 
        8  8370 1 1 22 PRO HD2  H    2.309  -0.248  -3.295 1.00 . A A . 871 PRO HD2  1 1 
        8  8371 1 1 22 PRO HD3  H    3.349   1.148  -3.633 1.00 . A A . 871 PRO HD3  1 1 
        8  8372 1 1 22 PRO HG2  H    4.409  -1.156  -2.755 1.00 . A A . 871 PRO HG2  1 1 
        8  8373 1 1 22 PRO HG3  H    5.246  -0.129  -3.936 1.00 . A A . 871 PRO HG3  1 1 
        8  8374 1 1 22 PRO N    N    2.811   0.013  -5.315 1.00 . A A . 871 PRO N    1 1 
        8  8375 1 1 22 PRO O    O    2.872  -3.221  -7.051 1.00 . A A . 871 PRO O    1 1 
        8  8376 1 1 23 GLY C    C    0.088  -2.420  -8.510 1.00 . A A . 872 GLY C    1 1 
        8  8377 1 1 23 GLY CA   C    0.199  -2.700  -7.022 1.00 . A A . 872 GLY CA   1 1 
        8  8378 1 1 23 GLY H    H    0.943  -1.064  -5.930 1.00 . A A . 872 GLY H    1 1 
        8  8379 1 1 23 GLY HA2  H    0.460  -3.736  -6.864 1.00 . A A . 872 GLY HA2  1 1 
        8  8380 1 1 23 GLY HA3  H   -0.753  -2.498  -6.556 1.00 . A A . 872 GLY HA3  1 1 
        8  8381 1 1 23 GLY N    N    1.199  -1.873  -6.425 1.00 . A A . 872 GLY N    1 1 
        8  8382 1 1 23 GLY O    O   -0.174  -3.332  -9.307 1.00 . A A . 872 GLY O    1 1 
        8  8383 1 1 24 CYS C    C    1.535  -0.198 -10.767 1.00 . A A . 873 CYS C    1 1 
        8  8384 1 1 24 CYS CA   C    0.204  -0.753 -10.273 1.00 . A A . 873 CYS CA   1 1 
        8  8385 1 1 24 CYS CB   C   -0.831   0.346 -10.339 1.00 . A A . 873 CYS CB   1 1 
        8  8386 1 1 24 CYS H    H    0.538  -0.494  -8.215 1.00 . A A . 873 CYS H    1 1 
        8  8387 1 1 24 CYS HA   H   -0.124  -1.576 -10.887 1.00 . A A . 873 CYS HA   1 1 
        8  8388 1 1 24 CYS HB2  H   -0.873   0.744 -11.343 1.00 . A A . 873 CYS HB2  1 1 
        8  8389 1 1 24 CYS HB3  H   -1.799  -0.050 -10.065 1.00 . A A . 873 CYS HB3  1 1 
        8  8390 1 1 24 CYS N    N    0.305  -1.172  -8.885 1.00 . A A . 873 CYS N    1 1 
        8  8391 1 1 24 CYS O    O    1.829  -0.234 -11.963 1.00 . A A . 873 CYS O    1 1 
        8  8392 1 1 24 CYS SG   S   -0.457   1.708  -9.210 1.00 . A A . 873 CYS SG   1 1 
        8  8393 1 1 25 ASN C    C    3.324   2.471 -10.452 1.00 . A A . 874 ASN C    1 1 
        8  8394 1 1 25 ASN CA   C    3.571   1.020  -9.976 1.00 . A A . 874 ASN CA   1 1 
        8  8395 1 1 25 ASN CB   C    4.545   0.209 -10.883 1.00 . A A . 874 ASN CB   1 1 
        8  8396 1 1 25 ASN CG   C    5.999   0.660 -10.771 1.00 . A A . 874 ASN CG   1 1 
        8  8397 1 1 25 ASN H    H    1.927   0.338  -8.895 1.00 . A A . 874 ASN H    1 1 
        8  8398 1 1 25 ASN HA   H    3.978   1.095  -8.977 1.00 . A A . 874 ASN HA   1 1 
        8  8399 1 1 25 ASN HB2  H    4.496  -0.833 -10.607 1.00 . A A . 874 ASN HB2  1 1 
        8  8400 1 1 25 ASN HB3  H    4.232   0.315 -11.912 1.00 . A A . 874 ASN HB3  1 1 
        8  8401 1 1 25 ASN HD21 H    5.870   1.680 -12.451 1.00 . A A . 874 ASN HD21 1 1 
        8  8402 1 1 25 ASN HD22 H    7.404   1.744 -11.674 1.00 . A A . 874 ASN HD22 1 1 
        8  8403 1 1 25 ASN N    N    2.287   0.349  -9.809 1.00 . A A . 874 ASN N    1 1 
        8  8404 1 1 25 ASN ND2  N    6.474   1.435 -11.717 1.00 . A A . 874 ASN ND2  1 1 
        8  8405 1 1 25 ASN O    O    4.147   3.089 -11.128 1.00 . A A . 874 ASN O    1 1 
        8  8406 1 1 25 ASN OD1  O    6.717   0.230  -9.855 1.00 . A A . 874 ASN OD1  1 1 
        8  8407 1 1 26 LYS C    C    1.757   5.266  -9.084 1.00 . A A . 875 LYS C    1 1 
        8  8408 1 1 26 LYS CA   C    1.795   4.406 -10.357 1.00 . A A . 875 LYS CA   1 1 
        8  8409 1 1 26 LYS CB   C    0.410   4.462 -10.996 1.00 . A A . 875 LYS CB   1 1 
        8  8410 1 1 26 LYS CD   C   -1.180   3.657 -12.738 1.00 . A A . 875 LYS CD   1 1 
        8  8411 1 1 26 LYS CE   C   -1.336   2.961 -14.075 1.00 . A A . 875 LYS CE   1 1 
        8  8412 1 1 26 LYS CG   C    0.274   3.715 -12.297 1.00 . A A . 875 LYS CG   1 1 
        8  8413 1 1 26 LYS H    H    1.526   2.492  -9.525 1.00 . A A . 875 LYS H    1 1 
        8  8414 1 1 26 LYS HA   H    2.518   4.817 -11.045 1.00 . A A . 875 LYS HA   1 1 
        8  8415 1 1 26 LYS HB2  H   -0.312   4.059 -10.300 1.00 . A A . 875 LYS HB2  1 1 
        8  8416 1 1 26 LYS HB3  H    0.185   5.503 -11.177 1.00 . A A . 875 LYS HB3  1 1 
        8  8417 1 1 26 LYS HD2  H   -1.743   3.110 -11.997 1.00 . A A . 875 LYS HD2  1 1 
        8  8418 1 1 26 LYS HD3  H   -1.569   4.660 -12.815 1.00 . A A . 875 LYS HD3  1 1 
        8  8419 1 1 26 LYS HE2  H   -2.380   2.977 -14.353 1.00 . A A . 875 LYS HE2  1 1 
        8  8420 1 1 26 LYS HE3  H   -0.759   3.501 -14.810 1.00 . A A . 875 LYS HE3  1 1 
        8  8421 1 1 26 LYS HG2  H    0.854   4.226 -13.053 1.00 . A A . 875 LYS HG2  1 1 
        8  8422 1 1 26 LYS HG3  H    0.649   2.713 -12.160 1.00 . A A . 875 LYS HG3  1 1 
        8  8423 1 1 26 LYS HZ1  H   -1.451   0.978 -13.394 1.00 . A A . 875 LYS HZ1  1 1 
        8  8424 1 1 26 LYS HZ2  H    0.121   1.503 -13.757 1.00 . A A . 875 LYS HZ2  1 1 
        8  8425 1 1 26 LYS HZ3  H   -0.943   1.144 -14.993 1.00 . A A . 875 LYS HZ3  1 1 
        8  8426 1 1 26 LYS N    N    2.172   3.023 -10.047 1.00 . A A . 875 LYS N    1 1 
        8  8427 1 1 26 LYS NZ   N   -0.878   1.557 -14.041 1.00 . A A . 875 LYS NZ   1 1 
        8  8428 1 1 26 LYS O    O    1.347   4.789  -8.012 1.00 . A A . 875 LYS O    1 1 
        8  8429 1 1 27 PRO C    C    0.720   8.033  -7.861 1.00 . A A . 876 PRO C    1 1 
        8  8430 1 1 27 PRO CA   C    2.139   7.495  -8.083 1.00 . A A . 876 PRO CA   1 1 
        8  8431 1 1 27 PRO CB   C    3.049   8.636  -8.551 1.00 . A A . 876 PRO CB   1 1 
        8  8432 1 1 27 PRO CD   C    2.891   7.075 -10.365 1.00 . A A . 876 PRO CD   1 1 
        8  8433 1 1 27 PRO CG   C    3.087   8.528 -10.034 1.00 . A A . 876 PRO CG   1 1 
        8  8434 1 1 27 PRO HA   H    2.508   7.094  -7.154 1.00 . A A . 876 PRO HA   1 1 
        8  8435 1 1 27 PRO HB2  H    2.616   9.575  -8.237 1.00 . A A . 876 PRO HB2  1 1 
        8  8436 1 1 27 PRO HB3  H    4.032   8.537  -8.118 1.00 . A A . 876 PRO HB3  1 1 
        8  8437 1 1 27 PRO HD2  H    2.281   6.947 -11.244 1.00 . A A . 876 PRO HD2  1 1 
        8  8438 1 1 27 PRO HD3  H    3.837   6.579 -10.508 1.00 . A A . 876 PRO HD3  1 1 
        8  8439 1 1 27 PRO HG2  H    2.290   9.118 -10.460 1.00 . A A . 876 PRO HG2  1 1 
        8  8440 1 1 27 PRO HG3  H    4.044   8.871 -10.402 1.00 . A A . 876 PRO HG3  1 1 
        8  8441 1 1 27 PRO N    N    2.211   6.523  -9.182 1.00 . A A . 876 PRO N    1 1 
        8  8442 1 1 27 PRO O    O   -0.131   8.009  -8.776 1.00 . A A . 876 PRO O    1 1 
        8  8443 1 1 28 ASP C    C   -0.925  10.516  -6.807 1.00 . A A . 877 ASP C    1 1 
        8  8444 1 1 28 ASP CA   C   -0.814   9.098  -6.295 1.00 . A A . 877 ASP CA   1 1 
        8  8445 1 1 28 ASP CB   C   -1.049   9.077  -4.779 1.00 . A A . 877 ASP CB   1 1 
        8  8446 1 1 28 ASP CG   C   -2.317   9.831  -4.367 1.00 . A A . 877 ASP CG   1 1 
        8  8447 1 1 28 ASP H    H    1.153   8.396  -5.959 1.00 . A A . 877 ASP H    1 1 
        8  8448 1 1 28 ASP HA   H   -1.583   8.508  -6.763 1.00 . A A . 877 ASP HA   1 1 
        8  8449 1 1 28 ASP HB2  H   -1.139   8.054  -4.447 1.00 . A A . 877 ASP HB2  1 1 
        8  8450 1 1 28 ASP HB3  H   -0.205   9.537  -4.286 1.00 . A A . 877 ASP HB3  1 1 
        8  8451 1 1 28 ASP N    N    0.463   8.491  -6.653 1.00 . A A . 877 ASP N    1 1 
        8  8452 1 1 28 ASP O    O    0.071  11.234  -6.902 1.00 . A A . 877 ASP O    1 1 
        8  8453 1 1 28 ASP OD1  O   -3.423   9.536  -4.897 1.00 . A A . 877 ASP OD1  1 1 
        8  8454 1 1 28 ASP OD2  O   -2.230  10.766  -3.545 1.00 . A A . 877 ASP OD2  1 1 
        8  8455 1 1 29 ASP C    C   -3.697  12.740  -6.949 1.00 . A A . 878 ASP C    1 1 
        8  8456 1 1 29 ASP CA   C   -2.432  12.239  -7.625 1.00 . A A . 878 ASP CA   1 1 
        8  8457 1 1 29 ASP CB   C   -2.593  12.318  -9.161 1.00 . A A . 878 ASP CB   1 1 
        8  8458 1 1 29 ASP CG   C   -3.756  11.506  -9.705 1.00 . A A . 878 ASP CG   1 1 
        8  8459 1 1 29 ASP H    H   -2.833  10.201  -7.117 1.00 . A A . 878 ASP H    1 1 
        8  8460 1 1 29 ASP HA   H   -1.610  12.870  -7.322 1.00 . A A . 878 ASP HA   1 1 
        8  8461 1 1 29 ASP HB2  H   -2.753  13.349  -9.438 1.00 . A A . 878 ASP HB2  1 1 
        8  8462 1 1 29 ASP HB3  H   -1.682  11.971  -9.626 1.00 . A A . 878 ASP HB3  1 1 
        8  8463 1 1 29 ASP N    N   -2.128  10.885  -7.173 1.00 . A A . 878 ASP N    1 1 
        8  8464 1 1 29 ASP O    O   -4.177  13.837  -7.236 1.00 . A A . 878 ASP O    1 1 
        8  8465 1 1 29 ASP OD1  O   -3.592  10.289  -9.930 1.00 . A A . 878 ASP OD1  1 1 
        8  8466 1 1 29 ASP OD2  O   -4.836  12.065  -9.957 1.00 . A A . 878 ASP OD2  1 1 
        8  8467 1 1 30 GLY C    C   -6.518  11.310  -5.589 1.00 . A A . 879 GLY C    1 1 
        8  8468 1 1 30 GLY CA   C   -5.426  12.318  -5.352 1.00 . A A . 879 GLY CA   1 1 
        8  8469 1 1 30 GLY H    H   -3.754  11.124  -5.758 1.00 . A A . 879 GLY H    1 1 
        8  8470 1 1 30 GLY HA2  H   -5.241  12.398  -4.291 1.00 . A A . 879 GLY HA2  1 1 
        8  8471 1 1 30 GLY HA3  H   -5.754  13.274  -5.729 1.00 . A A . 879 GLY HA3  1 1 
        8  8472 1 1 30 GLY N    N   -4.212  11.954  -6.025 1.00 . A A . 879 GLY N    1 1 
        8  8473 1 1 30 GLY O    O   -7.682  11.674  -5.796 1.00 . A A . 879 GLY O    1 1 
        8  8474 1 1 31 SER C    C   -7.414   8.336  -4.424 1.00 . A A . 880 SER C    1 1 
        8  8475 1 1 31 SER CA   C   -7.116   8.999  -5.777 1.00 . A A . 880 SER CA   1 1 
        8  8476 1 1 31 SER CB   C   -6.532   8.000  -6.776 1.00 . A A . 880 SER CB   1 1 
        8  8477 1 1 31 SER H    H   -5.225   9.810  -5.383 1.00 . A A . 880 SER H    1 1 
        8  8478 1 1 31 SER HA   H   -8.020   9.430  -6.180 1.00 . A A . 880 SER HA   1 1 
        8  8479 1 1 31 SER HB2  H   -5.648   7.546  -6.355 1.00 . A A . 880 SER HB2  1 1 
        8  8480 1 1 31 SER HB3  H   -7.262   7.233  -6.990 1.00 . A A . 880 SER HB3  1 1 
        8  8481 1 1 31 SER HG   H   -5.269   8.441  -8.179 1.00 . A A . 880 SER HG   1 1 
        8  8482 1 1 31 SER N    N   -6.163  10.057  -5.568 1.00 . A A . 880 SER N    1 1 
        8  8483 1 1 31 SER O    O   -6.694   8.602  -3.450 1.00 . A A . 880 SER O    1 1 
        8  8484 1 1 31 SER OG   O   -6.189   8.655  -7.987 1.00 . A A . 880 SER OG   1 1 
        8  8485 1 1 32 PRO C    C   -7.719   5.774  -2.770 1.00 . A A . 881 PRO C    1 1 
        8  8486 1 1 32 PRO CA   C   -8.776   6.831  -3.047 1.00 . A A . 881 PRO CA   1 1 
        8  8487 1 1 32 PRO CB   C  -10.165   6.200  -3.259 1.00 . A A . 881 PRO CB   1 1 
        8  8488 1 1 32 PRO CD   C   -9.447   7.163  -5.350 1.00 . A A . 881 PRO CD   1 1 
        8  8489 1 1 32 PRO CG   C  -10.659   6.728  -4.572 1.00 . A A . 881 PRO CG   1 1 
        8  8490 1 1 32 PRO HA   H   -8.793   7.526  -2.221 1.00 . A A . 881 PRO HA   1 1 
        8  8491 1 1 32 PRO HB2  H  -10.095   5.121  -3.240 1.00 . A A . 881 PRO HB2  1 1 
        8  8492 1 1 32 PRO HB3  H  -10.811   6.509  -2.451 1.00 . A A . 881 PRO HB3  1 1 
        8  8493 1 1 32 PRO HD2  H   -9.070   6.356  -5.960 1.00 . A A . 881 PRO HD2  1 1 
        8  8494 1 1 32 PRO HD3  H   -9.668   8.023  -5.963 1.00 . A A . 881 PRO HD3  1 1 
        8  8495 1 1 32 PRO HG2  H  -11.186   5.950  -5.106 1.00 . A A . 881 PRO HG2  1 1 
        8  8496 1 1 32 PRO HG3  H  -11.314   7.570  -4.399 1.00 . A A . 881 PRO HG3  1 1 
        8  8497 1 1 32 PRO N    N   -8.478   7.509  -4.300 1.00 . A A . 881 PRO N    1 1 
        8  8498 1 1 32 PRO O    O   -7.444   4.897  -3.622 1.00 . A A . 881 PRO O    1 1 
        8  8499 1 1 33 MET C    C   -6.314   4.219  -0.044 1.00 . A A . 882 MET C    1 1 
        8  8500 1 1 33 MET CA   C   -6.006   4.983  -1.308 1.00 . A A . 882 MET CA   1 1 
        8  8501 1 1 33 MET CB   C   -4.675   5.737  -1.154 1.00 . A A . 882 MET CB   1 1 
        8  8502 1 1 33 MET CE   C   -1.738   5.984  -2.888 1.00 . A A . 882 MET CE   1 1 
        8  8503 1 1 33 MET CG   C   -4.350   6.669  -2.302 1.00 . A A . 882 MET CG   1 1 
        8  8504 1 1 33 MET H    H   -7.329   6.567  -0.972 1.00 . A A . 882 MET H    1 1 
        8  8505 1 1 33 MET HA   H   -5.908   4.282  -2.124 1.00 . A A . 882 MET HA   1 1 
        8  8506 1 1 33 MET HB2  H   -4.712   6.322  -0.248 1.00 . A A . 882 MET HB2  1 1 
        8  8507 1 1 33 MET HB3  H   -3.878   5.012  -1.070 1.00 . A A . 882 MET HB3  1 1 
        8  8508 1 1 33 MET HE1  H   -1.890   5.097  -2.290 1.00 . A A . 882 MET HE1  1 1 
        8  8509 1 1 33 MET HE2  H   -0.689   6.237  -2.880 1.00 . A A . 882 MET HE2  1 1 
        8  8510 1 1 33 MET HE3  H   -2.049   5.789  -3.904 1.00 . A A . 882 MET HE3  1 1 
        8  8511 1 1 33 MET HG2  H   -4.452   6.122  -3.229 1.00 . A A . 882 MET HG2  1 1 
        8  8512 1 1 33 MET HG3  H   -5.058   7.484  -2.294 1.00 . A A . 882 MET HG3  1 1 
        8  8513 1 1 33 MET N    N   -7.077   5.880  -1.629 1.00 . A A . 882 MET N    1 1 
        8  8514 1 1 33 MET O    O   -7.176   4.616   0.740 1.00 . A A . 882 MET O    1 1 
        8  8515 1 1 33 MET SD   S   -2.687   7.346  -2.218 1.00 . A A . 882 MET SD   1 1 
        8  8516 1 1 34 ILE C    C   -4.372   1.856   1.727 1.00 . A A . 883 ILE C    1 1 
        8  8517 1 1 34 ILE CA   C   -5.772   2.289   1.286 1.00 . A A . 883 ILE CA   1 1 
        8  8518 1 1 34 ILE CB   C   -6.681   1.053   0.966 1.00 . A A . 883 ILE CB   1 1 
        8  8519 1 1 34 ILE CD1  C   -7.902  -0.888   2.099 1.00 . A A . 883 ILE CD1  1 1 
        8  8520 1 1 34 ILE CG1  C   -6.861   0.187   2.226 1.00 . A A . 883 ILE CG1  1 1 
        8  8521 1 1 34 ILE CG2  C   -6.135   0.241  -0.228 1.00 . A A . 883 ILE CG2  1 1 
        8  8522 1 1 34 ILE H    H   -4.963   2.870  -0.539 1.00 . A A . 883 ILE H    1 1 
        8  8523 1 1 34 ILE HA   H   -6.222   2.877   2.073 1.00 . A A . 883 ILE HA   1 1 
        8  8524 1 1 34 ILE HB   H   -7.649   1.401   0.640 1.00 . A A . 883 ILE HB   1 1 
        8  8525 1 1 34 ILE HD11 H   -8.858  -0.441   1.874 1.00 . A A . 883 ILE HD11 1 1 
        8  8526 1 1 34 ILE HD12 H   -7.968  -1.434   3.029 1.00 . A A . 883 ILE HD12 1 1 
        8  8527 1 1 34 ILE HD13 H   -7.624  -1.565   1.305 1.00 . A A . 883 ILE HD13 1 1 
        8  8528 1 1 34 ILE HG12 H   -5.923  -0.293   2.462 1.00 . A A . 883 ILE HG12 1 1 
        8  8529 1 1 34 ILE HG13 H   -7.143   0.829   3.048 1.00 . A A . 883 ILE HG13 1 1 
        8  8530 1 1 34 ILE HG21 H   -6.112   0.845  -1.125 1.00 . A A . 883 ILE HG21 1 1 
        8  8531 1 1 34 ILE HG22 H   -6.769  -0.613  -0.410 1.00 . A A . 883 ILE HG22 1 1 
        8  8532 1 1 34 ILE HG23 H   -5.135  -0.101  -0.005 1.00 . A A . 883 ILE HG23 1 1 
        8  8533 1 1 34 ILE N    N   -5.629   3.135   0.138 1.00 . A A . 883 ILE N    1 1 
        8  8534 1 1 34 ILE O    O   -3.485   1.768   0.897 1.00 . A A . 883 ILE O    1 1 
        8  8535 1 1 35 GLY C    C   -2.864  -0.045   4.217 1.00 . A A . 884 GLY C    1 1 
        8  8536 1 1 35 GLY CA   C   -2.859   1.281   3.489 1.00 . A A . 884 GLY CA   1 1 
        8  8537 1 1 35 GLY H    H   -4.905   1.722   3.649 1.00 . A A . 884 GLY H    1 1 
        8  8538 1 1 35 GLY HA2  H   -2.187   1.212   2.647 1.00 . A A . 884 GLY HA2  1 1 
        8  8539 1 1 35 GLY HA3  H   -2.501   2.047   4.162 1.00 . A A . 884 GLY HA3  1 1 
        8  8540 1 1 35 GLY N    N   -4.168   1.651   3.006 1.00 . A A . 884 GLY N    1 1 
        8  8541 1 1 35 GLY O    O   -3.882  -0.430   4.835 1.00 . A A . 884 GLY O    1 1 
        8  8542 1 1 36 CYS C    C   -1.561  -1.897   6.281 1.00 . A A . 885 CYS C    1 1 
        8  8543 1 1 36 CYS CA   C   -1.532  -2.021   4.756 1.00 . A A . 885 CYS CA   1 1 
        8  8544 1 1 36 CYS CB   C   -0.166  -2.581   4.276 1.00 . A A . 885 CYS CB   1 1 
        8  8545 1 1 36 CYS H    H   -1.009  -0.365   3.591 1.00 . A A . 885 CYS H    1 1 
        8  8546 1 1 36 CYS HA   H   -2.301  -2.708   4.444 1.00 . A A . 885 CYS HA   1 1 
        8  8547 1 1 36 CYS HB2  H   -0.185  -2.655   3.200 1.00 . A A . 885 CYS HB2  1 1 
        8  8548 1 1 36 CYS HB3  H    0.607  -1.879   4.557 1.00 . A A . 885 CYS HB3  1 1 
        8  8549 1 1 36 CYS N    N   -1.749  -0.742   4.130 1.00 . A A . 885 CYS N    1 1 
        8  8550 1 1 36 CYS O    O   -1.398  -0.809   6.856 1.00 . A A . 885 CYS O    1 1 
        8  8551 1 1 36 CYS SG   S    0.311  -4.216   4.901 1.00 . A A . 885 CYS SG   1 1 
        8  8552 1 1 37 ASP C    C   -0.332  -3.206   8.850 1.00 . A A . 886 ASP C    1 1 
        8  8553 1 1 37 ASP CA   C   -1.769  -3.053   8.364 1.00 . A A . 886 ASP CA   1 1 
        8  8554 1 1 37 ASP CB   C   -2.642  -4.224   8.856 1.00 . A A . 886 ASP CB   1 1 
        8  8555 1 1 37 ASP CG   C   -2.828  -4.251  10.364 1.00 . A A . 886 ASP CG   1 1 
        8  8556 1 1 37 ASP H    H   -1.919  -3.809   6.385 1.00 . A A . 886 ASP H    1 1 
        8  8557 1 1 37 ASP HA   H   -2.176  -2.123   8.731 1.00 . A A . 886 ASP HA   1 1 
        8  8558 1 1 37 ASP HB2  H   -3.618  -4.154   8.399 1.00 . A A . 886 ASP HB2  1 1 
        8  8559 1 1 37 ASP HB3  H   -2.180  -5.151   8.550 1.00 . A A . 886 ASP HB3  1 1 
        8  8560 1 1 37 ASP N    N   -1.765  -3.001   6.926 1.00 . A A . 886 ASP N    1 1 
        8  8561 1 1 37 ASP O    O   -0.022  -3.021  10.027 1.00 . A A . 886 ASP O    1 1 
        8  8562 1 1 37 ASP OD1  O   -3.606  -3.426  10.888 1.00 . A A . 886 ASP OD1  1 1 
        8  8563 1 1 37 ASP OD2  O   -2.232  -5.112  11.053 1.00 . A A . 886 ASP OD2  1 1 
        8  8564 1 1 38 ASP C    C    2.865  -2.583   7.842 1.00 . A A . 887 ASP C    1 1 
        8  8565 1 1 38 ASP CA   C    1.946  -3.736   8.274 1.00 . A A . 887 ASP CA   1 1 
        8  8566 1 1 38 ASP CB   C    2.430  -5.056   7.679 1.00 . A A . 887 ASP CB   1 1 
        8  8567 1 1 38 ASP CG   C    3.788  -5.464   8.185 1.00 . A A . 887 ASP CG   1 1 
        8  8568 1 1 38 ASP H    H    0.271  -3.600   6.985 1.00 . A A . 887 ASP H    1 1 
        8  8569 1 1 38 ASP HA   H    1.998  -3.819   9.349 1.00 . A A . 887 ASP HA   1 1 
        8  8570 1 1 38 ASP HB2  H    1.726  -5.833   7.929 1.00 . A A . 887 ASP HB2  1 1 
        8  8571 1 1 38 ASP HB3  H    2.480  -4.959   6.605 1.00 . A A . 887 ASP HB3  1 1 
        8  8572 1 1 38 ASP N    N    0.557  -3.511   7.925 1.00 . A A . 887 ASP N    1 1 
        8  8573 1 1 38 ASP O    O    3.763  -2.184   8.600 1.00 . A A . 887 ASP O    1 1 
        8  8574 1 1 38 ASP OD1  O    3.885  -5.922   9.346 1.00 . A A . 887 ASP OD1  1 1 
        8  8575 1 1 38 ASP OD2  O    4.768  -5.406   7.438 1.00 . A A . 887 ASP OD2  1 1 
        8  8576 1 1 39 CYS C    C    3.154   0.458   6.613 1.00 . A A . 888 CYS C    1 1 
        8  8577 1 1 39 CYS CA   C    3.507  -0.987   6.114 1.00 . A A . 888 CYS CA   1 1 
        8  8578 1 1 39 CYS CB   C    3.425  -1.034   4.584 1.00 . A A . 888 CYS CB   1 1 
        8  8579 1 1 39 CYS H    H    1.841  -2.295   6.147 1.00 . A A . 888 CYS H    1 1 
        8  8580 1 1 39 CYS HA   H    4.520  -1.222   6.403 1.00 . A A . 888 CYS HA   1 1 
        8  8581 1 1 39 CYS HB2  H    2.470  -0.641   4.271 1.00 . A A . 888 CYS HB2  1 1 
        8  8582 1 1 39 CYS HB3  H    4.203  -0.407   4.172 1.00 . A A . 888 CYS HB3  1 1 
        8  8583 1 1 39 CYS N    N    2.625  -2.021   6.669 1.00 . A A . 888 CYS N    1 1 
        8  8584 1 1 39 CYS O    O    2.525   0.651   7.658 1.00 . A A . 888 CYS O    1 1 
        8  8585 1 1 39 CYS SG   S    3.602  -2.672   3.847 1.00 . A A . 888 CYS SG   1 1 
        8  8586 1 1 40 ASP C    C    3.061   3.435   4.679 1.00 . A A . 889 ASP C    1 1 
        8  8587 1 1 40 ASP CA   C    3.424   2.901   6.064 1.00 . A A . 889 ASP CA   1 1 
        8  8588 1 1 40 ASP CB   C    4.742   3.550   6.555 1.00 . A A . 889 ASP CB   1 1 
        8  8589 1 1 40 ASP CG   C    4.603   5.011   7.001 1.00 . A A . 889 ASP CG   1 1 
        8  8590 1 1 40 ASP H    H    4.160   1.169   5.072 1.00 . A A . 889 ASP H    1 1 
        8  8591 1 1 40 ASP HA   H    2.613   3.055   6.762 1.00 . A A . 889 ASP HA   1 1 
        8  8592 1 1 40 ASP HB2  H    5.120   2.980   7.390 1.00 . A A . 889 ASP HB2  1 1 
        8  8593 1 1 40 ASP HB3  H    5.464   3.506   5.752 1.00 . A A . 889 ASP HB3  1 1 
        8  8594 1 1 40 ASP N    N    3.640   1.439   5.856 1.00 . A A . 889 ASP N    1 1 
        8  8595 1 1 40 ASP O    O    3.281   4.580   4.307 1.00 . A A . 889 ASP O    1 1 
        8  8596 1 1 40 ASP OD1  O    4.121   5.257   8.130 1.00 . A A . 889 ASP OD1  1 1 
        8  8597 1 1 40 ASP OD2  O    5.025   5.932   6.270 1.00 . A A . 889 ASP OD2  1 1 
        8  8598 1 1 41 ASP C    C    0.803   3.277   2.314 1.00 . A A . 890 ASP C    1 1 
        8  8599 1 1 41 ASP CA   C    2.156   2.651   2.559 1.00 . A A . 890 ASP CA   1 1 
        8  8600 1 1 41 ASP CB   C    2.039   1.228   2.039 1.00 . A A . 890 ASP CB   1 1 
        8  8601 1 1 41 ASP CG   C    0.848   0.530   2.708 1.00 . A A . 890 ASP CG   1 1 
        8  8602 1 1 41 ASP H    H    2.139   1.734   4.397 1.00 . A A . 890 ASP H    1 1 
        8  8603 1 1 41 ASP HA   H    2.947   3.128   2.001 1.00 . A A . 890 ASP HA   1 1 
        8  8604 1 1 41 ASP HB2  H    1.888   1.245   0.969 1.00 . A A . 890 ASP HB2  1 1 
        8  8605 1 1 41 ASP HB3  H    2.937   0.678   2.277 1.00 . A A . 890 ASP HB3  1 1 
        8  8606 1 1 41 ASP N    N    2.470   2.553   3.963 1.00 . A A . 890 ASP N    1 1 
        8  8607 1 1 41 ASP O    O    0.046   3.572   3.243 1.00 . A A . 890 ASP O    1 1 
        8  8608 1 1 41 ASP OD1  O    0.840   0.419   3.957 1.00 . A A . 890 ASP OD1  1 1 
        8  8609 1 1 41 ASP OD2  O   -0.100   0.171   2.033 1.00 . A A . 890 ASP OD2  1 1 
        8  8610 1 1 42 TRP C    C   -0.845   3.234  -0.890 1.00 . A A . 891 TRP C    1 1 
        8  8611 1 1 42 TRP CA   C   -0.751   3.815   0.519 1.00 . A A . 891 TRP CA   1 1 
        8  8612 1 1 42 TRP CB   C   -0.956   5.356   0.481 1.00 . A A . 891 TRP CB   1 1 
        8  8613 1 1 42 TRP CD1  C   -0.288   6.701   2.573 1.00 . A A . 891 TRP CD1  1 1 
        8  8614 1 1 42 TRP CD2  C   -2.428   6.049   2.553 1.00 . A A . 891 TRP CD2  1 1 
        8  8615 1 1 42 TRP CE2  C   -2.190   6.769   3.739 1.00 . A A . 891 TRP CE2  1 1 
        8  8616 1 1 42 TRP CE3  C   -3.707   5.541   2.324 1.00 . A A . 891 TRP CE3  1 1 
        8  8617 1 1 42 TRP CG   C   -1.193   6.017   1.818 1.00 . A A . 891 TRP CG   1 1 
        8  8618 1 1 42 TRP CH2  C   -4.427   6.483   4.432 1.00 . A A . 891 TRP CH2  1 1 
        8  8619 1 1 42 TRP CZ2  C   -3.184   6.992   4.689 1.00 . A A . 891 TRP CZ2  1 1 
        8  8620 1 1 42 TRP CZ3  C   -4.693   5.763   3.263 1.00 . A A . 891 TRP CZ3  1 1 
        8  8621 1 1 42 TRP H    H    1.214   3.258   0.369 1.00 . A A . 891 TRP H    1 1 
        8  8622 1 1 42 TRP HA   H   -1.510   3.354   1.133 1.00 . A A . 891 TRP HA   1 1 
        8  8623 1 1 42 TRP HB2  H   -0.078   5.816   0.051 1.00 . A A . 891 TRP HB2  1 1 
        8  8624 1 1 42 TRP HB3  H   -1.803   5.573  -0.152 1.00 . A A . 891 TRP HB3  1 1 
        8  8625 1 1 42 TRP HD1  H    0.745   6.853   2.289 1.00 . A A . 891 TRP HD1  1 1 
        8  8626 1 1 42 TRP HE1  H   -0.430   7.673   4.430 1.00 . A A . 891 TRP HE1  1 1 
        8  8627 1 1 42 TRP HE3  H   -3.928   4.981   1.427 1.00 . A A . 891 TRP HE3  1 1 
        8  8628 1 1 42 TRP HH2  H   -5.229   6.630   5.142 1.00 . A A . 891 TRP HH2  1 1 
        8  8629 1 1 42 TRP HZ2  H   -2.998   7.547   5.596 1.00 . A A . 891 TRP HZ2  1 1 
        8  8630 1 1 42 TRP HZ3  H   -5.689   5.379   3.099 1.00 . A A . 891 TRP HZ3  1 1 
        8  8631 1 1 42 TRP N    N    0.523   3.434   1.040 1.00 . A A . 891 TRP N    1 1 
        8  8632 1 1 42 TRP NE1  N   -0.881   7.155   3.728 1.00 . A A . 891 TRP NE1  1 1 
        8  8633 1 1 42 TRP O    O   -0.030   3.554  -1.756 1.00 . A A . 891 TRP O    1 1 
        8  8634 1 1 43 TYR C    C   -3.343   2.318  -2.899 1.00 . A A . 892 TYR C    1 1 
        8  8635 1 1 43 TYR CA   C   -2.061   1.746  -2.379 1.00 . A A . 892 TYR CA   1 1 
        8  8636 1 1 43 TYR CB   C   -2.216   0.220  -2.259 1.00 . A A . 892 TYR CB   1 1 
        8  8637 1 1 43 TYR CD1  C   -0.229  -0.469  -0.876 1.00 . A A . 892 TYR CD1  1 1 
        8  8638 1 1 43 TYR CD2  C   -0.434  -1.377  -3.051 1.00 . A A . 892 TYR CD2  1 1 
        8  8639 1 1 43 TYR CE1  C    0.928  -1.173  -0.686 1.00 . A A . 892 TYR CE1  1 1 
        8  8640 1 1 43 TYR CE2  C    0.725  -2.097  -2.866 1.00 . A A . 892 TYR CE2  1 1 
        8  8641 1 1 43 TYR CG   C   -0.932  -0.552  -2.054 1.00 . A A . 892 TYR CG   1 1 
        8  8642 1 1 43 TYR CZ   C    1.403  -1.986  -1.677 1.00 . A A . 892 TYR CZ   1 1 
        8  8643 1 1 43 TYR H    H   -2.332   2.076  -0.316 1.00 . A A . 892 TYR H    1 1 
        8  8644 1 1 43 TYR HA   H   -1.253   1.975  -3.057 1.00 . A A . 892 TYR HA   1 1 
        8  8645 1 1 43 TYR HB2  H   -2.859   0.004  -1.419 1.00 . A A . 892 TYR HB2  1 1 
        8  8646 1 1 43 TYR HB3  H   -2.689  -0.149  -3.157 1.00 . A A . 892 TYR HB3  1 1 
        8  8647 1 1 43 TYR HD1  H   -0.589   0.165  -0.078 1.00 . A A . 892 TYR HD1  1 1 
        8  8648 1 1 43 TYR HD2  H   -0.977  -1.445  -3.982 1.00 . A A . 892 TYR HD2  1 1 
        8  8649 1 1 43 TYR HE1  H    1.445  -1.076   0.258 1.00 . A A . 892 TYR HE1  1 1 
        8  8650 1 1 43 TYR HE2  H    1.100  -2.730  -3.655 1.00 . A A . 892 TYR HE2  1 1 
        8  8651 1 1 43 TYR HH   H    2.462  -3.125  -0.604 1.00 . A A . 892 TYR HH   1 1 
        8  8652 1 1 43 TYR N    N   -1.782   2.354  -1.085 1.00 . A A . 892 TYR N    1 1 
        8  8653 1 1 43 TYR O    O   -4.146   2.814  -2.128 1.00 . A A . 892 TYR O    1 1 
        8  8654 1 1 43 TYR OH   O    2.545  -2.708  -1.472 1.00 . A A . 892 TYR OH   1 1 
        8  8655 1 1 44 HIS C    C   -5.870   1.729  -4.691 1.00 . A A . 893 HIS C    1 1 
        8  8656 1 1 44 HIS CA   C   -4.789   2.786  -4.744 1.00 . A A . 893 HIS CA   1 1 
        8  8657 1 1 44 HIS CB   C   -4.620   3.229  -6.203 1.00 . A A . 893 HIS CB   1 1 
        8  8658 1 1 44 HIS CD2  C   -3.491   5.554  -6.175 1.00 . A A . 893 HIS CD2  1 1 
        8  8659 1 1 44 HIS CE1  C   -1.697   4.994  -7.269 1.00 . A A . 893 HIS CE1  1 1 
        8  8660 1 1 44 HIS CG   C   -3.545   4.230  -6.466 1.00 . A A . 893 HIS CG   1 1 
        8  8661 1 1 44 HIS H    H   -2.875   1.785  -4.711 1.00 . A A . 893 HIS H    1 1 
        8  8662 1 1 44 HIS HA   H   -5.093   3.634  -4.147 1.00 . A A . 893 HIS HA   1 1 
        8  8663 1 1 44 HIS HB2  H   -4.397   2.360  -6.803 1.00 . A A . 893 HIS HB2  1 1 
        8  8664 1 1 44 HIS HB3  H   -5.555   3.648  -6.546 1.00 . A A . 893 HIS HB3  1 1 
        8  8665 1 1 44 HIS HD2  H   -4.215   6.161  -5.651 1.00 . A A . 893 HIS HD2  1 1 
        8  8666 1 1 44 HIS HE1  H   -0.734   5.064  -7.758 1.00 . A A . 893 HIS HE1  1 1 
        8  8667 1 1 44 HIS HE2  H   -2.227   6.947  -7.016 1.00 . A A . 893 HIS HE2  1 1 
        8  8668 1 1 44 HIS N    N   -3.558   2.248  -4.174 1.00 . A A . 893 HIS N    1 1 
        8  8669 1 1 44 HIS ND1  N   -2.414   3.872  -7.156 1.00 . A A . 893 HIS ND1  1 1 
        8  8670 1 1 44 HIS NE2  N   -2.316   6.024  -6.691 1.00 . A A . 893 HIS NE2  1 1 
        8  8671 1 1 44 HIS O    O   -5.586   0.543  -4.859 1.00 . A A . 893 HIS O    1 1 
        8  8672 1 1 45 TRP C    C   -8.391   0.353  -5.674 1.00 . A A . 894 TRP C    1 1 
        8  8673 1 1 45 TRP CA   C   -8.254   1.266  -4.427 1.00 . A A . 894 TRP CA   1 1 
        8  8674 1 1 45 TRP CB   C   -9.543   2.040  -4.190 1.00 . A A . 894 TRP CB   1 1 
        8  8675 1 1 45 TRP CD1  C   -8.905   2.468  -1.752 1.00 . A A . 894 TRP CD1  1 1 
        8  8676 1 1 45 TRP CD2  C  -11.036   2.859  -2.254 1.00 . A A . 894 TRP CD2  1 1 
        8  8677 1 1 45 TRP CE2  C  -10.846   3.144  -0.899 1.00 . A A . 894 TRP CE2  1 1 
        8  8678 1 1 45 TRP CE3  C  -12.297   3.026  -2.810 1.00 . A A . 894 TRP CE3  1 1 
        8  8679 1 1 45 TRP CG   C   -9.791   2.436  -2.781 1.00 . A A . 894 TRP CG   1 1 
        8  8680 1 1 45 TRP CH2  C  -13.103   3.751  -0.657 1.00 . A A . 894 TRP CH2  1 1 
        8  8681 1 1 45 TRP CZ2  C  -11.871   3.591  -0.087 1.00 . A A . 894 TRP CZ2  1 1 
        8  8682 1 1 45 TRP CZ3  C  -13.325   3.468  -2.005 1.00 . A A . 894 TRP CZ3  1 1 
        8  8683 1 1 45 TRP H    H   -7.231   3.117  -4.286 1.00 . A A . 894 TRP H    1 1 
        8  8684 1 1 45 TRP HA   H   -8.100   0.613  -3.580 1.00 . A A . 894 TRP HA   1 1 
        8  8685 1 1 45 TRP HB2  H   -9.519   2.943  -4.781 1.00 . A A . 894 TRP HB2  1 1 
        8  8686 1 1 45 TRP HB3  H  -10.373   1.433  -4.520 1.00 . A A . 894 TRP HB3  1 1 
        8  8687 1 1 45 TRP HD1  H   -7.864   2.193  -1.836 1.00 . A A . 894 TRP HD1  1 1 
        8  8688 1 1 45 TRP HE1  H   -9.117   2.998   0.268 1.00 . A A . 894 TRP HE1  1 1 
        8  8689 1 1 45 TRP HE3  H  -12.460   2.799  -3.854 1.00 . A A . 894 TRP HE3  1 1 
        8  8690 1 1 45 TRP HH2  H  -13.935   4.093  -0.059 1.00 . A A . 894 TRP HH2  1 1 
        8  8691 1 1 45 TRP HZ2  H  -11.713   3.817   0.956 1.00 . A A . 894 TRP HZ2  1 1 
        8  8692 1 1 45 TRP HZ3  H  -14.312   3.607  -2.420 1.00 . A A . 894 TRP HZ3  1 1 
        8  8693 1 1 45 TRP N    N   -7.090   2.158  -4.461 1.00 . A A . 894 TRP N    1 1 
        8  8694 1 1 45 TRP NE1  N   -9.535   2.892  -0.613 1.00 . A A . 894 TRP NE1  1 1 
        8  8695 1 1 45 TRP O    O   -8.462  -0.869  -5.519 1.00 . A A . 894 TRP O    1 1 
        8  8696 1 1 46 PRO C    C   -7.442  -0.991  -8.289 1.00 . A A . 895 PRO C    1 1 
        8  8697 1 1 46 PRO CA   C   -8.546   0.069  -8.147 1.00 . A A . 895 PRO CA   1 1 
        8  8698 1 1 46 PRO CB   C   -8.449   1.079  -9.303 1.00 . A A . 895 PRO CB   1 1 
        8  8699 1 1 46 PRO CD   C   -8.335   2.331  -7.286 1.00 . A A . 895 PRO CD   1 1 
        8  8700 1 1 46 PRO CG   C   -7.861   2.306  -8.701 1.00 . A A . 895 PRO CG   1 1 
        8  8701 1 1 46 PRO HA   H   -9.512  -0.413  -8.171 1.00 . A A . 895 PRO HA   1 1 
        8  8702 1 1 46 PRO HB2  H   -7.815   0.677 -10.079 1.00 . A A . 895 PRO HB2  1 1 
        8  8703 1 1 46 PRO HB3  H   -9.433   1.271  -9.702 1.00 . A A . 895 PRO HB3  1 1 
        8  8704 1 1 46 PRO HD2  H   -7.632   2.853  -6.653 1.00 . A A . 895 PRO HD2  1 1 
        8  8705 1 1 46 PRO HD3  H   -9.312   2.788  -7.218 1.00 . A A . 895 PRO HD3  1 1 
        8  8706 1 1 46 PRO HG2  H   -6.784   2.254  -8.738 1.00 . A A . 895 PRO HG2  1 1 
        8  8707 1 1 46 PRO HG3  H   -8.214   3.180  -9.228 1.00 . A A . 895 PRO HG3  1 1 
        8  8708 1 1 46 PRO N    N   -8.404   0.898  -6.933 1.00 . A A . 895 PRO N    1 1 
        8  8709 1 1 46 PRO O    O   -7.650  -2.051  -8.900 1.00 . A A . 895 PRO O    1 1 
        8  8710 1 1 47 CYS C    C   -5.286  -2.837  -6.938 1.00 . A A . 896 CYS C    1 1 
        8  8711 1 1 47 CYS CA   C   -5.170  -1.592  -7.797 1.00 . A A . 896 CYS CA   1 1 
        8  8712 1 1 47 CYS CB   C   -3.977  -0.770  -7.411 1.00 . A A . 896 CYS CB   1 1 
        8  8713 1 1 47 CYS H    H   -6.247   0.023  -7.053 1.00 . A A . 896 CYS H    1 1 
        8  8714 1 1 47 CYS HA   H   -5.064  -1.873  -8.834 1.00 . A A . 896 CYS HA   1 1 
        8  8715 1 1 47 CYS HB2  H   -4.071  -0.526  -6.363 1.00 . A A . 896 CYS HB2  1 1 
        8  8716 1 1 47 CYS HB3  H   -3.067  -1.327  -7.566 1.00 . A A . 896 CYS HB3  1 1 
        8  8717 1 1 47 CYS N    N   -6.320  -0.749  -7.659 1.00 . A A . 896 CYS N    1 1 
        8  8718 1 1 47 CYS O    O   -4.638  -3.856  -7.196 1.00 . A A . 896 CYS O    1 1 
        8  8719 1 1 47 CYS SG   S   -3.905   0.781  -8.341 1.00 . A A . 896 CYS SG   1 1 
        8  8720 1 1 48 VAL C    C   -7.782  -4.310  -5.120 1.00 . A A . 897 VAL C    1 1 
        8  8721 1 1 48 VAL CA   C   -6.335  -3.849  -5.038 1.00 . A A . 897 VAL CA   1 1 
        8  8722 1 1 48 VAL CB   C   -5.924  -3.490  -3.590 1.00 . A A . 897 VAL CB   1 1 
        8  8723 1 1 48 VAL CG1  C   -4.403  -3.418  -3.502 1.00 . A A . 897 VAL CG1  1 1 
        8  8724 1 1 48 VAL CG2  C   -6.510  -2.148  -3.195 1.00 . A A . 897 VAL CG2  1 1 
        8  8725 1 1 48 VAL H    H   -6.575  -1.897  -5.777 1.00 . A A . 897 VAL H    1 1 
        8  8726 1 1 48 VAL HA   H   -5.715  -4.665  -5.382 1.00 . A A . 897 VAL HA   1 1 
        8  8727 1 1 48 VAL HB   H   -6.290  -4.250  -2.916 1.00 . A A . 897 VAL HB   1 1 
        8  8728 1 1 48 VAL HG11 H   -4.044  -2.680  -4.204 1.00 . A A . 897 VAL HG11 1 1 
        8  8729 1 1 48 VAL HG12 H   -3.980  -4.381  -3.746 1.00 . A A . 897 VAL HG12 1 1 
        8  8730 1 1 48 VAL HG13 H   -4.102  -3.136  -2.503 1.00 . A A . 897 VAL HG13 1 1 
        8  8731 1 1 48 VAL HG21 H   -7.587  -2.182  -3.265 1.00 . A A . 897 VAL HG21 1 1 
        8  8732 1 1 48 VAL HG22 H   -6.124  -1.406  -3.879 1.00 . A A . 897 VAL HG22 1 1 
        8  8733 1 1 48 VAL HG23 H   -6.209  -1.894  -2.189 1.00 . A A . 897 VAL HG23 1 1 
        8  8734 1 1 48 VAL N    N   -6.107  -2.747  -5.936 1.00 . A A . 897 VAL N    1 1 
        8  8735 1 1 48 VAL O    O   -8.244  -5.122  -4.325 1.00 . A A . 897 VAL O    1 1 
        8  8736 1 1 49 GLY C    C  -10.818  -3.696  -5.345 1.00 . A A . 898 GLY C    1 1 
        8  8737 1 1 49 GLY CA   C   -9.842  -4.174  -6.385 1.00 . A A . 898 GLY CA   1 1 
        8  8738 1 1 49 GLY H    H   -8.052  -3.095  -6.664 1.00 . A A . 898 GLY H    1 1 
        8  8739 1 1 49 GLY HA2  H  -10.134  -3.769  -7.342 1.00 . A A . 898 GLY HA2  1 1 
        8  8740 1 1 49 GLY HA3  H   -9.879  -5.251  -6.434 1.00 . A A . 898 GLY HA3  1 1 
        8  8741 1 1 49 GLY N    N   -8.482  -3.779  -6.112 1.00 . A A . 898 GLY N    1 1 
        8  8742 1 1 49 GLY O    O  -11.752  -4.414  -4.979 1.00 . A A . 898 GLY O    1 1 
        8  8743 1 1 50 ILE C    C  -12.232  -0.783  -4.450 1.00 . A A . 899 ILE C    1 1 
        8  8744 1 1 50 ILE CA   C  -11.457  -1.927  -3.868 1.00 . A A . 899 ILE CA   1 1 
        8  8745 1 1 50 ILE CB   C  -10.647  -1.480  -2.625 1.00 . A A . 899 ILE CB   1 1 
        8  8746 1 1 50 ILE CD1  C   -9.310  -2.431  -0.694 1.00 . A A . 899 ILE CD1  1 1 
        8  8747 1 1 50 ILE CG1  C  -10.065  -2.720  -1.944 1.00 . A A . 899 ILE CG1  1 1 
        8  8748 1 1 50 ILE CG2  C  -11.485  -0.641  -1.646 1.00 . A A . 899 ILE CG2  1 1 
        8  8749 1 1 50 ILE H    H   -9.848  -1.971  -5.193 1.00 . A A . 899 ILE H    1 1 
        8  8750 1 1 50 ILE HA   H  -12.151  -2.697  -3.564 1.00 . A A . 899 ILE HA   1 1 
        8  8751 1 1 50 ILE HB   H   -9.831  -0.859  -2.962 1.00 . A A . 899 ILE HB   1 1 
        8  8752 1 1 50 ILE HD11 H   -8.471  -1.795  -0.925 1.00 . A A . 899 ILE HD11 1 1 
        8  8753 1 1 50 ILE HD12 H   -8.979  -3.355  -0.244 1.00 . A A . 899 ILE HD12 1 1 
        8  8754 1 1 50 ILE HD13 H   -9.982  -1.908  -0.030 1.00 . A A . 899 ILE HD13 1 1 
        8  8755 1 1 50 ILE HG12 H  -10.871  -3.389  -1.688 1.00 . A A . 899 ILE HG12 1 1 
        8  8756 1 1 50 ILE HG13 H   -9.401  -3.224  -2.632 1.00 . A A . 899 ILE HG13 1 1 
        8  8757 1 1 50 ILE HG21 H  -10.860  -0.300  -0.831 1.00 . A A . 899 ILE HG21 1 1 
        8  8758 1 1 50 ILE HG22 H  -12.293  -1.234  -1.248 1.00 . A A . 899 ILE HG22 1 1 
        8  8759 1 1 50 ILE HG23 H  -11.891   0.220  -2.154 1.00 . A A . 899 ILE HG23 1 1 
        8  8760 1 1 50 ILE N    N  -10.605  -2.507  -4.864 1.00 . A A . 899 ILE N    1 1 
        8  8761 1 1 50 ILE O    O  -11.674   0.095  -5.082 1.00 . A A . 899 ILE O    1 1 
        8  8762 1 1 51 MET C    C  -15.232   0.746  -3.638 1.00 . A A . 900 MET C    1 1 
        8  8763 1 1 51 MET CA   C  -14.405   0.195  -4.773 1.00 . A A . 900 MET CA   1 1 
        8  8764 1 1 51 MET CB   C  -15.315  -0.372  -5.844 1.00 . A A . 900 MET CB   1 1 
        8  8765 1 1 51 MET CE   C  -15.004   1.410  -8.502 1.00 . A A . 900 MET CE   1 1 
        8  8766 1 1 51 MET CG   C  -14.572  -0.920  -7.043 1.00 . A A . 900 MET CG   1 1 
        8  8767 1 1 51 MET H    H  -13.882  -1.632  -3.836 1.00 . A A . 900 MET H    1 1 
        8  8768 1 1 51 MET HA   H  -13.817   0.993  -5.199 1.00 . A A . 900 MET HA   1 1 
        8  8769 1 1 51 MET HB2  H  -15.896  -1.171  -5.406 1.00 . A A . 900 MET HB2  1 1 
        8  8770 1 1 51 MET HB3  H  -15.986   0.404  -6.180 1.00 . A A . 900 MET HB3  1 1 
        8  8771 1 1 51 MET HE1  H  -15.505   1.824  -7.640 1.00 . A A . 900 MET HE1  1 1 
        8  8772 1 1 51 MET HE2  H  -15.708   0.831  -9.082 1.00 . A A . 900 MET HE2  1 1 
        8  8773 1 1 51 MET HE3  H  -14.606   2.210  -9.108 1.00 . A A . 900 MET HE3  1 1 
        8  8774 1 1 51 MET HG2  H  -13.860  -1.647  -6.681 1.00 . A A . 900 MET HG2  1 1 
        8  8775 1 1 51 MET HG3  H  -15.280  -1.413  -7.685 1.00 . A A . 900 MET HG3  1 1 
        8  8776 1 1 51 MET N    N  -13.517  -0.840  -4.286 1.00 . A A . 900 MET N    1 1 
        8  8777 1 1 51 MET O    O  -15.958   1.730  -3.792 1.00 . A A . 900 MET O    1 1 
        8  8778 1 1 51 MET SD   S  -13.667   0.343  -7.969 1.00 . A A . 900 MET SD   1 1 
        8  8779 1 1 52 ALA C    C  -14.962   0.262  -0.152 1.00 . A A . 901 ALA C    1 1 
        8  8780 1 1 52 ALA CA   C  -15.840   0.483  -1.333 1.00 . A A . 901 ALA CA   1 1 
        8  8781 1 1 52 ALA CB   C  -17.092  -0.366  -1.228 1.00 . A A . 901 ALA CB   1 1 
        8  8782 1 1 52 ALA H    H  -14.447  -0.601  -2.406 1.00 . A A . 901 ALA H    1 1 
        8  8783 1 1 52 ALA HA   H  -16.119   1.525  -1.384 1.00 . A A . 901 ALA HA   1 1 
        8  8784 1 1 52 ALA HB1  H  -17.650  -0.086  -0.348 1.00 . A A . 901 ALA HB1  1 1 
        8  8785 1 1 52 ALA HB2  H  -16.807  -1.406  -1.163 1.00 . A A . 901 ALA HB2  1 1 
        8  8786 1 1 52 ALA HB3  H  -17.695  -0.214  -2.110 1.00 . A A . 901 ALA HB3  1 1 
        8  8787 1 1 52 ALA N    N  -15.102   0.124  -2.500 1.00 . A A . 901 ALA N    1 1 
        8  8788 1 1 52 ALA O    O  -14.252  -0.748  -0.109 1.00 . A A . 901 ALA O    1 1 
        8  8789 1 1 53 ALA C    C  -14.420  -0.107   2.773 1.00 . A A . 902 ALA C    1 1 
        8  8790 1 1 53 ALA CA   C  -14.158   1.150   1.959 1.00 . A A . 902 ALA CA   1 1 
        8  8791 1 1 53 ALA CB   C  -14.377   2.388   2.807 1.00 . A A . 902 ALA CB   1 1 
        8  8792 1 1 53 ALA H    H  -15.629   1.930   0.690 1.00 . A A . 902 ALA H    1 1 
        8  8793 1 1 53 ALA HA   H  -13.136   1.156   1.610 1.00 . A A . 902 ALA HA   1 1 
        8  8794 1 1 53 ALA HB1  H  -15.392   2.392   3.176 1.00 . A A . 902 ALA HB1  1 1 
        8  8795 1 1 53 ALA HB2  H  -14.207   3.270   2.208 1.00 . A A . 902 ALA HB2  1 1 
        8  8796 1 1 53 ALA HB3  H  -13.689   2.379   3.640 1.00 . A A . 902 ALA HB3  1 1 
        8  8797 1 1 53 ALA N    N  -14.996   1.189   0.783 1.00 . A A . 902 ALA N    1 1 
        8  8798 1 1 53 ALA O    O  -15.519  -0.293   3.307 1.00 . A A . 902 ALA O    1 1 
        8  8799 1 1 54 PRO C    C  -13.568  -1.969   5.104 1.00 . A A . 903 PRO C    1 1 
        8  8800 1 1 54 PRO CA   C  -13.550  -2.242   3.591 1.00 . A A . 903 PRO CA   1 1 
        8  8801 1 1 54 PRO CB   C  -12.284  -3.023   3.186 1.00 . A A . 903 PRO CB   1 1 
        8  8802 1 1 54 PRO CD   C  -12.135  -0.880   2.150 1.00 . A A . 903 PRO CD   1 1 
        8  8803 1 1 54 PRO CG   C  -11.317  -1.985   2.749 1.00 . A A . 903 PRO CG   1 1 
        8  8804 1 1 54 PRO HA   H  -14.435  -2.795   3.312 1.00 . A A . 903 PRO HA   1 1 
        8  8805 1 1 54 PRO HB2  H  -11.917  -3.579   4.036 1.00 . A A . 903 PRO HB2  1 1 
        8  8806 1 1 54 PRO HB3  H  -12.524  -3.704   2.383 1.00 . A A . 903 PRO HB3  1 1 
        8  8807 1 1 54 PRO HD2  H  -11.693   0.084   2.346 1.00 . A A . 903 PRO HD2  1 1 
        8  8808 1 1 54 PRO HD3  H  -12.270  -1.007   1.085 1.00 . A A . 903 PRO HD3  1 1 
        8  8809 1 1 54 PRO HG2  H  -10.761  -1.622   3.601 1.00 . A A . 903 PRO HG2  1 1 
        8  8810 1 1 54 PRO HG3  H  -10.643  -2.396   2.012 1.00 . A A . 903 PRO HG3  1 1 
        8  8811 1 1 54 PRO N    N  -13.438  -1.003   2.834 1.00 . A A . 903 PRO N    1 1 
        8  8812 1 1 54 PRO O    O  -13.248  -0.845   5.548 1.00 . A A . 903 PRO O    1 1 
        8  8813 1 1 55 PRO C    C  -12.623  -2.462   7.911 1.00 . A A . 904 PRO C    1 1 
        8  8814 1 1 55 PRO CA   C  -13.995  -2.821   7.361 1.00 . A A . 904 PRO CA   1 1 
        8  8815 1 1 55 PRO CB   C  -14.441  -4.197   7.876 1.00 . A A . 904 PRO CB   1 1 
        8  8816 1 1 55 PRO CD   C  -14.491  -4.276   5.493 1.00 . A A . 904 PRO CD   1 1 
        8  8817 1 1 55 PRO CG   C  -14.299  -5.116   6.715 1.00 . A A . 904 PRO CG   1 1 
        8  8818 1 1 55 PRO HA   H  -14.689  -2.062   7.690 1.00 . A A . 904 PRO HA   1 1 
        8  8819 1 1 55 PRO HB2  H  -13.804  -4.495   8.695 1.00 . A A . 904 PRO HB2  1 1 
        8  8820 1 1 55 PRO HB3  H  -15.464  -4.131   8.215 1.00 . A A . 904 PRO HB3  1 1 
        8  8821 1 1 55 PRO HD2  H  -13.915  -4.670   4.670 1.00 . A A . 904 PRO HD2  1 1 
        8  8822 1 1 55 PRO HD3  H  -15.537  -4.216   5.233 1.00 . A A . 904 PRO HD3  1 1 
        8  8823 1 1 55 PRO HG2  H  -13.309  -5.548   6.721 1.00 . A A . 904 PRO HG2  1 1 
        8  8824 1 1 55 PRO HG3  H  -15.049  -5.891   6.767 1.00 . A A . 904 PRO HG3  1 1 
        8  8825 1 1 55 PRO N    N  -13.982  -2.959   5.916 1.00 . A A . 904 PRO N    1 1 
        8  8826 1 1 55 PRO O    O  -11.633  -3.141   7.673 1.00 . A A . 904 PRO O    1 1 
        8  8827 1 1 56 GLU C    C  -11.066  -1.632  10.548 1.00 . A A . 905 GLU C    1 1 
        8  8828 1 1 56 GLU CA   C  -11.396  -0.865   9.272 1.00 . A A . 905 GLU CA   1 1 
        8  8829 1 1 56 GLU CB   C  -11.558   0.651   9.561 1.00 . A A . 905 GLU CB   1 1 
        8  8830 1 1 56 GLU CD   C  -14.102   0.887   9.692 1.00 . A A . 905 GLU CD   1 1 
        8  8831 1 1 56 GLU CG   C  -12.782   1.043  10.413 1.00 . A A . 905 GLU CG   1 1 
        8  8832 1 1 56 GLU H    H  -13.470  -0.980   8.858 1.00 . A A . 905 GLU H    1 1 
        8  8833 1 1 56 GLU HA   H  -10.588  -1.009   8.570 1.00 . A A . 905 GLU HA   1 1 
        8  8834 1 1 56 GLU HB2  H  -10.675   0.998  10.077 1.00 . A A . 905 GLU HB2  1 1 
        8  8835 1 1 56 GLU HB3  H  -11.627   1.169   8.614 1.00 . A A . 905 GLU HB3  1 1 
        8  8836 1 1 56 GLU HG2  H  -12.812   0.390  11.271 1.00 . A A . 905 GLU HG2  1 1 
        8  8837 1 1 56 GLU HG3  H  -12.678   2.068  10.731 1.00 . A A . 905 GLU HG3  1 1 
        8  8838 1 1 56 GLU N    N  -12.604  -1.413   8.667 1.00 . A A . 905 GLU N    1 1 
        8  8839 1 1 56 GLU O    O  -10.020  -1.449  11.170 1.00 . A A . 905 GLU O    1 1 
        8  8840 1 1 56 GLU OE1  O  -14.533   1.817   8.996 1.00 . A A . 905 GLU OE1  1 1 
        8  8841 1 1 56 GLU OE2  O  -14.733  -0.187   9.788 1.00 . A A . 905 GLU OE2  1 1 
        8  8842 1 1 57 GLU C    C  -11.292  -4.724  11.573 1.00 . A A . 906 GLU C    1 1 
        8  8843 1 1 57 GLU CA   C  -11.895  -3.387  12.035 1.00 . A A . 906 GLU CA   1 1 
        8  8844 1 1 57 GLU CB   C  -13.309  -3.610  12.565 1.00 . A A . 906 GLU CB   1 1 
        8  8845 1 1 57 GLU CD   C  -15.653  -4.329  11.993 1.00 . A A . 906 GLU CD   1 1 
        8  8846 1 1 57 GLU CG   C  -14.252  -4.170  11.509 1.00 . A A . 906 GLU CG   1 1 
        8  8847 1 1 57 GLU H    H  -12.792  -2.524  10.346 1.00 . A A . 906 GLU H    1 1 
        8  8848 1 1 57 GLU HA   H  -11.287  -2.937  12.804 1.00 . A A . 906 GLU HA   1 1 
        8  8849 1 1 57 GLU HB2  H  -13.272  -4.292  13.400 1.00 . A A . 906 GLU HB2  1 1 
        8  8850 1 1 57 GLU HB3  H  -13.708  -2.665  12.901 1.00 . A A . 906 GLU HB3  1 1 
        8  8851 1 1 57 GLU HG2  H  -14.269  -3.496  10.666 1.00 . A A . 906 GLU HG2  1 1 
        8  8852 1 1 57 GLU HG3  H  -13.882  -5.132  11.189 1.00 . A A . 906 GLU HG3  1 1 
        8  8853 1 1 57 GLU N    N  -11.985  -2.496  10.898 1.00 . A A . 906 GLU N    1 1 
        8  8854 1 1 57 GLU O    O  -11.273  -5.723  12.309 1.00 . A A . 906 GLU O    1 1 
        8  8855 1 1 57 GLU OE1  O  -15.991  -5.407  12.513 1.00 . A A . 906 GLU OE1  1 1 
        8  8856 1 1 57 GLU OE2  O  -16.446  -3.388  11.840 1.00 . A A . 906 GLU OE2  1 1 
        8  8857 1 1 58 MET C    C   -8.858  -5.481   9.256 1.00 . A A . 907 MET C    1 1 
        8  8858 1 1 58 MET CA   C  -10.243  -5.869   9.705 1.00 . A A . 907 MET CA   1 1 
        8  8859 1 1 58 MET CB   C  -11.084  -6.276   8.479 1.00 . A A . 907 MET CB   1 1 
        8  8860 1 1 58 MET CE   C  -10.452  -9.058   5.416 1.00 . A A . 907 MET CE   1 1 
        8  8861 1 1 58 MET CG   C  -10.491  -7.408   7.645 1.00 . A A . 907 MET CG   1 1 
        8  8862 1 1 58 MET H    H  -10.870  -3.907   9.804 1.00 . A A . 907 MET H    1 1 
        8  8863 1 1 58 MET HA   H  -10.199  -6.692  10.401 1.00 . A A . 907 MET HA   1 1 
        8  8864 1 1 58 MET HB2  H  -12.062  -6.586   8.813 1.00 . A A . 907 MET HB2  1 1 
        8  8865 1 1 58 MET HB3  H  -11.195  -5.412   7.841 1.00 . A A . 907 MET HB3  1 1 
        8  8866 1 1 58 MET HE1  H  -10.907  -9.381   4.491 1.00 . A A . 907 MET HE1  1 1 
        8  8867 1 1 58 MET HE2  H  -10.398  -9.891   6.100 1.00 . A A . 907 MET HE2  1 1 
        8  8868 1 1 58 MET HE3  H   -9.457  -8.687   5.220 1.00 . A A . 907 MET HE3  1 1 
        8  8869 1 1 58 MET HG2  H   -9.485  -7.137   7.362 1.00 . A A . 907 MET HG2  1 1 
        8  8870 1 1 58 MET HG3  H  -10.467  -8.298   8.256 1.00 . A A . 907 MET HG3  1 1 
        8  8871 1 1 58 MET N    N  -10.838  -4.728  10.339 1.00 . A A . 907 MET N    1 1 
        8  8872 1 1 58 MET O    O   -8.659  -4.357   8.791 1.00 . A A . 907 MET O    1 1 
        8  8873 1 1 58 MET SD   S  -11.446  -7.751   6.145 1.00 . A A . 907 MET SD   1 1 
        8  8874 1 1 59 GLN C    C   -6.561  -6.313   7.457 1.00 . A A . 908 GLN C    1 1 
        8  8875 1 1 59 GLN CA   C   -6.575  -6.134   8.948 1.00 . A A . 908 GLN CA   1 1 
        8  8876 1 1 59 GLN CB   C   -5.573  -7.089   9.561 1.00 . A A . 908 GLN CB   1 1 
        8  8877 1 1 59 GLN CD   C   -4.478  -8.018  11.603 1.00 . A A . 908 GLN CD   1 1 
        8  8878 1 1 59 GLN CG   C   -5.471  -7.022  11.063 1.00 . A A . 908 GLN CG   1 1 
        8  8879 1 1 59 GLN H    H   -8.111  -7.230   9.854 1.00 . A A . 908 GLN H    1 1 
        8  8880 1 1 59 GLN HA   H   -6.305  -5.119   9.194 1.00 . A A . 908 GLN HA   1 1 
        8  8881 1 1 59 GLN HB2  H   -5.846  -8.091   9.269 1.00 . A A . 908 GLN HB2  1 1 
        8  8882 1 1 59 GLN HB3  H   -4.600  -6.870   9.144 1.00 . A A . 908 GLN HB3  1 1 
        8  8883 1 1 59 GLN HE21 H   -2.995  -6.692  11.462 1.00 . A A . 908 GLN HE21 1 1 
        8  8884 1 1 59 GLN HE22 H   -2.582  -8.258  12.069 1.00 . A A . 908 GLN HE22 1 1 
        8  8885 1 1 59 GLN HG2  H   -5.156  -6.029  11.346 1.00 . A A . 908 GLN HG2  1 1 
        8  8886 1 1 59 GLN HG3  H   -6.442  -7.231  11.487 1.00 . A A . 908 GLN HG3  1 1 
        8  8887 1 1 59 GLN N    N   -7.910  -6.376   9.420 1.00 . A A . 908 GLN N    1 1 
        8  8888 1 1 59 GLN NE2  N   -3.235  -7.615  11.723 1.00 . A A . 908 GLN NE2  1 1 
        8  8889 1 1 59 GLN O    O   -7.160  -7.251   6.928 1.00 . A A . 908 GLN O    1 1 
        8  8890 1 1 59 GLN OE1  O   -4.834  -9.155  11.906 1.00 . A A . 908 GLN OE1  1 1 
        8  8891 1 1 60 TRP C    C   -4.349  -5.451   5.031 1.00 . A A . 909 TRP C    1 1 
        8  8892 1 1 60 TRP CA   C   -5.801  -5.477   5.384 1.00 . A A . 909 TRP CA   1 1 
        8  8893 1 1 60 TRP CB   C   -6.531  -4.266   4.778 1.00 . A A . 909 TRP CB   1 1 
        8  8894 1 1 60 TRP CD1  C   -7.396  -4.776   2.422 1.00 . A A . 909 TRP CD1  1 1 
        8  8895 1 1 60 TRP CD2  C   -5.511  -3.583   2.459 1.00 . A A . 909 TRP CD2  1 1 
        8  8896 1 1 60 TRP CE2  C   -5.868  -3.793   1.128 1.00 . A A . 909 TRP CE2  1 1 
        8  8897 1 1 60 TRP CE3  C   -4.362  -2.859   2.737 1.00 . A A . 909 TRP CE3  1 1 
        8  8898 1 1 60 TRP CG   C   -6.499  -4.221   3.277 1.00 . A A . 909 TRP CG   1 1 
        8  8899 1 1 60 TRP CH2  C   -3.986  -2.592   0.380 1.00 . A A . 909 TRP CH2  1 1 
        8  8900 1 1 60 TRP CZ2  C   -5.116  -3.299   0.076 1.00 . A A . 909 TRP CZ2  1 1 
        8  8901 1 1 60 TRP CZ3  C   -3.607  -2.372   1.695 1.00 . A A . 909 TRP CZ3  1 1 
        8  8902 1 1 60 TRP H    H   -5.386  -4.769   7.298 1.00 . A A . 909 TRP H    1 1 
        8  8903 1 1 60 TRP HA   H   -6.252  -6.388   5.023 1.00 . A A . 909 TRP HA   1 1 
        8  8904 1 1 60 TRP HB2  H   -7.566  -4.289   5.083 1.00 . A A . 909 TRP HB2  1 1 
        8  8905 1 1 60 TRP HB3  H   -6.072  -3.362   5.148 1.00 . A A . 909 TRP HB3  1 1 
        8  8906 1 1 60 TRP HD1  H   -8.268  -5.333   2.733 1.00 . A A . 909 TRP HD1  1 1 
        8  8907 1 1 60 TRP HE1  H   -7.508  -4.819   0.324 1.00 . A A . 909 TRP HE1  1 1 
        8  8908 1 1 60 TRP HE3  H   -4.071  -2.681   3.761 1.00 . A A . 909 TRP HE3  1 1 
        8  8909 1 1 60 TRP HH2  H   -3.354  -2.191  -0.399 1.00 . A A . 909 TRP HH2  1 1 
        8  8910 1 1 60 TRP HZ2  H   -5.408  -3.451  -0.950 1.00 . A A . 909 TRP HZ2  1 1 
        8  8911 1 1 60 TRP HZ3  H   -2.706  -1.807   1.897 1.00 . A A . 909 TRP HZ3  1 1 
        8  8912 1 1 60 TRP N    N   -5.891  -5.450   6.805 1.00 . A A . 909 TRP N    1 1 
        8  8913 1 1 60 TRP NE1  N   -7.022  -4.522   1.127 1.00 . A A . 909 TRP NE1  1 1 
        8  8914 1 1 60 TRP O    O   -3.587  -4.693   5.622 1.00 . A A . 909 TRP O    1 1 
        8  8915 1 1 61 PHE C    C   -2.452  -6.139   2.247 1.00 . A A . 910 PHE C    1 1 
        8  8916 1 1 61 PHE CA   C   -2.577  -6.337   3.729 1.00 . A A . 910 PHE CA   1 1 
        8  8917 1 1 61 PHE CB   C   -1.913  -7.647   4.190 1.00 . A A . 910 PHE CB   1 1 
        8  8918 1 1 61 PHE CD1  C   -0.953  -7.138   6.456 1.00 . A A . 910 PHE CD1  1 1 
        8  8919 1 1 61 PHE CD2  C   -2.866  -8.554   6.333 1.00 . A A . 910 PHE CD2  1 1 
        8  8920 1 1 61 PHE CE1  C   -0.960  -7.244   7.831 1.00 . A A . 910 PHE CE1  1 1 
        8  8921 1 1 61 PHE CE2  C   -2.880  -8.657   7.708 1.00 . A A . 910 PHE CE2  1 1 
        8  8922 1 1 61 PHE CG   C   -1.903  -7.794   5.691 1.00 . A A . 910 PHE CG   1 1 
        8  8923 1 1 61 PHE CZ   C   -1.928  -8.003   8.456 1.00 . A A . 910 PHE CZ   1 1 
        8  8924 1 1 61 PHE H    H   -4.594  -6.878   3.676 1.00 . A A . 910 PHE H    1 1 
        8  8925 1 1 61 PHE HA   H   -2.077  -5.512   4.215 1.00 . A A . 910 PHE HA   1 1 
        8  8926 1 1 61 PHE HB2  H   -2.452  -8.485   3.772 1.00 . A A . 910 PHE HB2  1 1 
        8  8927 1 1 61 PHE HB3  H   -0.891  -7.672   3.842 1.00 . A A . 910 PHE HB3  1 1 
        8  8928 1 1 61 PHE HD1  H   -0.198  -6.541   5.964 1.00 . A A . 910 PHE HD1  1 1 
        8  8929 1 1 61 PHE HD2  H   -3.612  -9.072   5.747 1.00 . A A . 910 PHE HD2  1 1 
        8  8930 1 1 61 PHE HE1  H   -0.214  -6.729   8.417 1.00 . A A . 910 PHE HE1  1 1 
        8  8931 1 1 61 PHE HE2  H   -3.637  -9.250   8.199 1.00 . A A . 910 PHE HE2  1 1 
        8  8932 1 1 61 PHE HZ   H   -1.948  -8.080   9.533 1.00 . A A . 910 PHE HZ   1 1 
        8  8933 1 1 61 PHE N    N   -3.952  -6.284   4.123 1.00 . A A . 910 PHE N    1 1 
        8  8934 1 1 61 PHE O    O   -3.293  -6.632   1.462 1.00 . A A . 910 PHE O    1 1 
        8  8935 1 1 62 CYS C    C   -0.782  -6.365  -0.257 1.00 . A A . 911 CYS C    1 1 
        8  8936 1 1 62 CYS CA   C   -1.147  -5.094   0.514 1.00 . A A . 911 CYS CA   1 1 
        8  8937 1 1 62 CYS CB   C    0.033  -4.120   0.513 1.00 . A A . 911 CYS CB   1 1 
        8  8938 1 1 62 CYS H    H   -0.852  -5.006   2.549 1.00 . A A . 911 CYS H    1 1 
        8  8939 1 1 62 CYS HA   H   -1.988  -4.606   0.046 1.00 . A A . 911 CYS HA   1 1 
        8  8940 1 1 62 CYS HB2  H    0.311  -3.897  -0.506 1.00 . A A . 911 CYS HB2  1 1 
        8  8941 1 1 62 CYS HB3  H   -0.273  -3.205   1.001 1.00 . A A . 911 CYS HB3  1 1 
        8  8942 1 1 62 CYS N    N   -1.444  -5.398   1.873 1.00 . A A . 911 CYS N    1 1 
        8  8943 1 1 62 CYS O    O   -0.465  -7.391   0.354 1.00 . A A . 911 CYS O    1 1 
        8  8944 1 1 62 CYS SG   S    1.541  -4.712   1.345 1.00 . A A . 911 CYS SG   1 1 
        8  8945 1 1 63 PRO C    C    1.088  -7.895  -2.150 1.00 . A A . 912 PRO C    1 1 
        8  8946 1 1 63 PRO CA   C   -0.367  -7.454  -2.450 1.00 . A A . 912 PRO CA   1 1 
        8  8947 1 1 63 PRO CB   C   -0.483  -6.912  -3.894 1.00 . A A . 912 PRO CB   1 1 
        8  8948 1 1 63 PRO CD   C   -1.288  -5.202  -2.432 1.00 . A A . 912 PRO CD   1 1 
        8  8949 1 1 63 PRO CG   C   -0.616  -5.428  -3.749 1.00 . A A . 912 PRO CG   1 1 
        8  8950 1 1 63 PRO HA   H   -1.024  -8.300  -2.319 1.00 . A A . 912 PRO HA   1 1 
        8  8951 1 1 63 PRO HB2  H    0.405  -7.175  -4.451 1.00 . A A . 912 PRO HB2  1 1 
        8  8952 1 1 63 PRO HB3  H   -1.352  -7.340  -4.371 1.00 . A A . 912 PRO HB3  1 1 
        8  8953 1 1 63 PRO HD2  H   -0.997  -4.250  -2.017 1.00 . A A . 912 PRO HD2  1 1 
        8  8954 1 1 63 PRO HD3  H   -2.362  -5.250  -2.542 1.00 . A A . 912 PRO HD3  1 1 
        8  8955 1 1 63 PRO HG2  H    0.362  -4.970  -3.752 1.00 . A A . 912 PRO HG2  1 1 
        8  8956 1 1 63 PRO HG3  H   -1.218  -5.017  -4.549 1.00 . A A . 912 PRO HG3  1 1 
        8  8957 1 1 63 PRO N    N   -0.795  -6.322  -1.612 1.00 . A A . 912 PRO N    1 1 
        8  8958 1 1 63 PRO O    O    1.547  -8.931  -2.628 1.00 . A A . 912 PRO O    1 1 
        8  8959 1 1 64 LYS C    C    3.102  -8.218   0.339 1.00 . A A . 913 LYS C    1 1 
        8  8960 1 1 64 LYS CA   C    3.134  -7.404  -0.946 1.00 . A A . 913 LYS CA   1 1 
        8  8961 1 1 64 LYS CB   C    3.984  -6.132  -0.822 1.00 . A A . 913 LYS CB   1 1 
        8  8962 1 1 64 LYS CD   C    4.898  -6.317  -3.131 1.00 . A A . 913 LYS CD   1 1 
        8  8963 1 1 64 LYS CE   C    4.970  -5.740  -4.517 1.00 . A A . 913 LYS CE   1 1 
        8  8964 1 1 64 LYS CG   C    4.166  -5.419  -2.158 1.00 . A A . 913 LYS CG   1 1 
        8  8965 1 1 64 LYS H    H    1.380  -6.261  -1.051 1.00 . A A . 913 LYS H    1 1 
        8  8966 1 1 64 LYS HA   H    3.564  -8.046  -1.698 1.00 . A A . 913 LYS HA   1 1 
        8  8967 1 1 64 LYS HB2  H    3.504  -5.453  -0.131 1.00 . A A . 913 LYS HB2  1 1 
        8  8968 1 1 64 LYS HB3  H    4.962  -6.395  -0.444 1.00 . A A . 913 LYS HB3  1 1 
        8  8969 1 1 64 LYS HD2  H    5.907  -6.463  -2.774 1.00 . A A . 913 LYS HD2  1 1 
        8  8970 1 1 64 LYS HD3  H    4.408  -7.276  -3.185 1.00 . A A . 913 LYS HD3  1 1 
        8  8971 1 1 64 LYS HE2  H    3.967  -5.520  -4.854 1.00 . A A . 913 LYS HE2  1 1 
        8  8972 1 1 64 LYS HE3  H    5.552  -4.830  -4.491 1.00 . A A . 913 LYS HE3  1 1 
        8  8973 1 1 64 LYS HG2  H    3.186  -5.198  -2.557 1.00 . A A . 913 LYS HG2  1 1 
        8  8974 1 1 64 LYS HG3  H    4.711  -4.495  -2.029 1.00 . A A . 913 LYS HG3  1 1 
        8  8975 1 1 64 LYS HZ1  H    5.681  -6.292  -6.400 1.00 . A A . 913 LYS HZ1  1 1 
        8  8976 1 1 64 LYS HZ2  H    5.033  -7.568  -5.491 1.00 . A A . 913 LYS HZ2  1 1 
        8  8977 1 1 64 LYS HZ3  H    6.548  -6.963  -5.110 1.00 . A A . 913 LYS HZ3  1 1 
        8  8978 1 1 64 LYS N    N    1.798  -7.089  -1.374 1.00 . A A . 913 LYS N    1 1 
        8  8979 1 1 64 LYS NZ   N    5.600  -6.697  -5.446 1.00 . A A . 913 LYS NZ   1 1 
        8  8980 1 1 64 LYS O    O    3.566  -9.360   0.362 1.00 . A A . 913 LYS O    1 1 
        8  8981 1 1 65 CYS C    C    1.502  -9.591   2.593 1.00 . A A . 914 CYS C    1 1 
        8  8982 1 1 65 CYS CA   C    2.411  -8.378   2.645 1.00 . A A . 914 CYS CA   1 1 
        8  8983 1 1 65 CYS CB   C    2.072  -7.438   3.786 1.00 . A A . 914 CYS CB   1 1 
        8  8984 1 1 65 CYS H    H    2.085  -6.781   1.298 1.00 . A A . 914 CYS H    1 1 
        8  8985 1 1 65 CYS HA   H    3.410  -8.752   2.813 1.00 . A A . 914 CYS HA   1 1 
        8  8986 1 1 65 CYS HB2  H    1.230  -6.827   3.497 1.00 . A A . 914 CYS HB2  1 1 
        8  8987 1 1 65 CYS HB3  H    1.819  -8.006   4.669 1.00 . A A . 914 CYS HB3  1 1 
        8  8988 1 1 65 CYS N    N    2.492  -7.676   1.381 1.00 . A A . 914 CYS N    1 1 
        8  8989 1 1 65 CYS O    O    1.701 -10.565   3.340 1.00 . A A . 914 CYS O    1 1 
        8  8990 1 1 65 CYS SG   S    3.440  -6.337   4.205 1.00 . A A . 914 CYS SG   1 1 
        8  8991 1 1 66 ALA C    C    0.499 -11.865   0.946 1.00 . A A . 915 ALA C    1 1 
        8  8992 1 1 66 ALA CA   C   -0.311 -10.697   1.481 1.00 . A A . 915 ALA CA   1 1 
        8  8993 1 1 66 ALA CB   C   -1.441 -10.357   0.531 1.00 . A A . 915 ALA CB   1 1 
        8  8994 1 1 66 ALA H    H    0.403  -8.737   1.177 1.00 . A A . 915 ALA H    1 1 
        8  8995 1 1 66 ALA HA   H   -0.732 -10.974   2.436 1.00 . A A . 915 ALA HA   1 1 
        8  8996 1 1 66 ALA HB1  H   -1.032 -10.095  -0.434 1.00 . A A . 915 ALA HB1  1 1 
        8  8997 1 1 66 ALA HB2  H   -1.995  -9.521   0.931 1.00 . A A . 915 ALA HB2  1 1 
        8  8998 1 1 66 ALA HB3  H   -2.092 -11.212   0.434 1.00 . A A . 915 ALA HB3  1 1 
        8  8999 1 1 66 ALA N    N    0.549  -9.564   1.693 1.00 . A A . 915 ALA N    1 1 
        8  9000 1 1 66 ALA O    O    0.175 -12.990   1.200 1.00 . A A . 915 ALA O    1 1 
        8  9001 1 1 67 ASN C    C    3.422 -13.189   0.723 1.00 . A A . 916 ASN C    1 1 
        8  9002 1 1 67 ASN CA   C    2.455 -12.630  -0.305 1.00 . A A . 916 ASN CA   1 1 
        8  9003 1 1 67 ASN CB   C    3.211 -12.170  -1.569 1.00 . A A . 916 ASN CB   1 1 
        8  9004 1 1 67 ASN CG   C    2.357 -12.150  -2.840 1.00 . A A . 916 ASN CG   1 1 
        8  9005 1 1 67 ASN H    H    1.870 -10.640   0.136 1.00 . A A . 916 ASN H    1 1 
        8  9006 1 1 67 ASN HA   H    1.790 -13.435  -0.583 1.00 . A A . 916 ASN HA   1 1 
        8  9007 1 1 67 ASN HB2  H    3.585 -11.170  -1.403 1.00 . A A . 916 ASN HB2  1 1 
        8  9008 1 1 67 ASN HB3  H    4.049 -12.832  -1.731 1.00 . A A . 916 ASN HB3  1 1 
        8  9009 1 1 67 ASN HD21 H    0.715 -11.797  -1.806 1.00 . A A . 916 ASN HD21 1 1 
        8  9010 1 1 67 ASN HD22 H    0.515 -11.921  -3.515 1.00 . A A . 916 ASN HD22 1 1 
        8  9011 1 1 67 ASN N    N    1.599 -11.578   0.255 1.00 . A A . 916 ASN N    1 1 
        8  9012 1 1 67 ASN ND2  N    1.071 -11.937  -2.708 1.00 . A A . 916 ASN ND2  1 1 
        8  9013 1 1 67 ASN O    O    4.158 -14.128   0.441 1.00 . A A . 916 ASN O    1 1 
        8  9014 1 1 67 ASN OD1  O    2.873 -12.345  -3.944 1.00 . A A . 916 ASN OD1  1 1 
        8  9015 1 1 68 LYS C    C    3.420 -14.174   3.709 1.00 . A A . 917 LYS C    1 1 
        8  9016 1 1 68 LYS CA   C    4.256 -13.138   2.988 1.00 . A A . 917 LYS CA   1 1 
        8  9017 1 1 68 LYS CB   C    4.647 -12.038   3.984 1.00 . A A . 917 LYS CB   1 1 
        8  9018 1 1 68 LYS CD   C    5.602  -9.720   4.405 1.00 . A A . 917 LYS CD   1 1 
        8  9019 1 1 68 LYS CE   C    4.443  -9.477   5.381 1.00 . A A . 917 LYS CE   1 1 
        8  9020 1 1 68 LYS CG   C    5.264 -10.797   3.358 1.00 . A A . 917 LYS CG   1 1 
        8  9021 1 1 68 LYS H    H    2.892 -11.808   2.051 1.00 . A A . 917 LYS H    1 1 
        8  9022 1 1 68 LYS HA   H    5.139 -13.601   2.572 1.00 . A A . 917 LYS HA   1 1 
        8  9023 1 1 68 LYS HB2  H    3.762 -11.735   4.521 1.00 . A A . 917 LYS HB2  1 1 
        8  9024 1 1 68 LYS HB3  H    5.355 -12.452   4.685 1.00 . A A . 917 LYS HB3  1 1 
        8  9025 1 1 68 LYS HD2  H    6.468 -10.043   4.965 1.00 . A A . 917 LYS HD2  1 1 
        8  9026 1 1 68 LYS HD3  H    5.833  -8.796   3.896 1.00 . A A . 917 LYS HD3  1 1 
        8  9027 1 1 68 LYS HE2  H    3.519  -9.424   4.826 1.00 . A A . 917 LYS HE2  1 1 
        8  9028 1 1 68 LYS HE3  H    4.394 -10.311   6.065 1.00 . A A . 917 LYS HE3  1 1 
        8  9029 1 1 68 LYS HG2  H    6.174 -11.085   2.852 1.00 . A A . 917 LYS HG2  1 1 
        8  9030 1 1 68 LYS HG3  H    4.575 -10.390   2.635 1.00 . A A . 917 LYS HG3  1 1 
        8  9031 1 1 68 LYS HZ1  H    5.549  -8.125   6.575 1.00 . A A . 917 LYS HZ1  1 1 
        8  9032 1 1 68 LYS HZ2  H    3.915  -8.203   6.933 1.00 . A A . 917 LYS HZ2  1 1 
        8  9033 1 1 68 LYS HZ3  H    4.409  -7.410   5.541 1.00 . A A . 917 LYS HZ3  1 1 
        8  9034 1 1 68 LYS N    N    3.439 -12.609   1.905 1.00 . A A . 917 LYS N    1 1 
        8  9035 1 1 68 LYS NZ   N    4.604  -8.231   6.156 1.00 . A A . 917 LYS NZ   1 1 
        8  9036 1 1 68 LYS O    O    3.882 -15.272   4.031 1.00 . A A . 917 LYS O    1 1 
        8  9037 1 1 69 ILE C    C    0.794 -15.768   3.610 1.00 . A A . 918 ILE C    1 1 
        8  9038 1 1 69 ILE CA   C    1.193 -14.661   4.581 1.00 . A A . 918 ILE CA   1 1 
        8  9039 1 1 69 ILE CB   C   -0.068 -13.845   4.992 1.00 . A A . 918 ILE CB   1 1 
        8  9040 1 1 69 ILE CD1  C   -0.805 -11.747   6.278 1.00 . A A . 918 ILE CD1  1 1 
        8  9041 1 1 69 ILE CG1  C    0.337 -12.671   5.903 1.00 . A A . 918 ILE CG1  1 1 
        8  9042 1 1 69 ILE CG2  C   -1.085 -14.749   5.701 1.00 . A A . 918 ILE CG2  1 1 
        8  9043 1 1 69 ILE H    H    1.897 -12.902   3.657 1.00 . A A . 918 ILE H    1 1 
        8  9044 1 1 69 ILE HA   H    1.642 -15.094   5.463 1.00 . A A . 918 ILE HA   1 1 
        8  9045 1 1 69 ILE HB   H   -0.525 -13.450   4.095 1.00 . A A . 918 ILE HB   1 1 
        8  9046 1 1 69 ILE HD11 H   -1.227 -11.315   5.382 1.00 . A A . 918 ILE HD11 1 1 
        8  9047 1 1 69 ILE HD12 H   -0.437 -10.959   6.919 1.00 . A A . 918 ILE HD12 1 1 
        8  9048 1 1 69 ILE HD13 H   -1.566 -12.308   6.800 1.00 . A A . 918 ILE HD13 1 1 
        8  9049 1 1 69 ILE HG12 H    0.745 -13.064   6.822 1.00 . A A . 918 ILE HG12 1 1 
        8  9050 1 1 69 ILE HG13 H    1.094 -12.085   5.402 1.00 . A A . 918 ILE HG13 1 1 
        8  9051 1 1 69 ILE HG21 H   -1.951 -14.167   5.977 1.00 . A A . 918 ILE HG21 1 1 
        8  9052 1 1 69 ILE HG22 H   -0.636 -15.170   6.589 1.00 . A A . 918 ILE HG22 1 1 
        8  9053 1 1 69 ILE HG23 H   -1.381 -15.547   5.037 1.00 . A A . 918 ILE HG23 1 1 
        8  9054 1 1 69 ILE N    N    2.167 -13.802   3.935 1.00 . A A . 918 ILE N    1 1 
        8  9055 1 1 69 ILE O    O    0.842 -16.967   3.931 1.00 . A A . 918 ILE O    1 1 
        8  9056 1 1 70 LYS C    C    1.317 -16.672   0.629 1.00 . A A . 919 LYS C    1 1 
        8  9057 1 1 70 LYS CA   C    0.073 -16.304   1.402 1.00 . A A . 919 LYS CA   1 1 
        8  9058 1 1 70 LYS CB   C   -0.990 -15.751   0.454 1.00 . A A . 919 LYS CB   1 1 
        8  9059 1 1 70 LYS CD   C   -2.443 -16.160  -1.539 1.00 . A A . 919 LYS CD   1 1 
        8  9060 1 1 70 LYS CE   C   -3.177 -17.220  -2.330 1.00 . A A . 919 LYS CE   1 1 
        8  9061 1 1 70 LYS CG   C   -1.540 -16.787  -0.506 1.00 . A A . 919 LYS CG   1 1 
        8  9062 1 1 70 LYS H    H    0.410 -14.415   2.187 1.00 . A A . 919 LYS H    1 1 
        8  9063 1 1 70 LYS HA   H   -0.307 -17.190   1.890 1.00 . A A . 919 LYS HA   1 1 
        8  9064 1 1 70 LYS HB2  H   -1.809 -15.355   1.036 1.00 . A A . 919 LYS HB2  1 1 
        8  9065 1 1 70 LYS HB3  H   -0.554 -14.948  -0.123 1.00 . A A . 919 LYS HB3  1 1 
        8  9066 1 1 70 LYS HD2  H   -3.156 -15.514  -1.052 1.00 . A A . 919 LYS HD2  1 1 
        8  9067 1 1 70 LYS HD3  H   -1.840 -15.573  -2.216 1.00 . A A . 919 LYS HD3  1 1 
        8  9068 1 1 70 LYS HE2  H   -3.746 -16.744  -3.114 1.00 . A A . 919 LYS HE2  1 1 
        8  9069 1 1 70 LYS HE3  H   -2.447 -17.883  -2.772 1.00 . A A . 919 LYS HE3  1 1 
        8  9070 1 1 70 LYS HG2  H   -0.717 -17.275  -1.006 1.00 . A A . 919 LYS HG2  1 1 
        8  9071 1 1 70 LYS HG3  H   -2.101 -17.519   0.054 1.00 . A A . 919 LYS HG3  1 1 
        8  9072 1 1 70 LYS HZ1  H   -4.600 -18.714  -2.035 1.00 . A A . 919 LYS HZ1  1 1 
        8  9073 1 1 70 LYS HZ2  H   -4.799 -17.392  -1.025 1.00 . A A . 919 LYS HZ2  1 1 
        8  9074 1 1 70 LYS HZ3  H   -3.572 -18.509  -0.718 1.00 . A A . 919 LYS HZ3  1 1 
        8  9075 1 1 70 LYS N    N    0.430 -15.372   2.415 1.00 . A A . 919 LYS N    1 1 
        8  9076 1 1 70 LYS NZ   N   -4.087 -18.009  -1.469 1.00 . A A . 919 LYS NZ   1 1 
        8  9077 1 1 70 LYS O    O    1.639 -16.082  -0.404 1.00 . A A . 919 LYS O    1 1 
        8  9078 1 1 71 LYS C    C    3.220 -19.533   0.910 1.00 . A A . 920 LYS C    1 1 
        8  9079 1 1 71 LYS CA   C    3.226 -18.083   0.583 1.00 . A A . 920 LYS CA   1 1 
        8  9080 1 1 71 LYS CB   C    4.498 -17.394   1.107 1.00 . A A . 920 LYS CB   1 1 
        8  9081 1 1 71 LYS CD   C    5.783 -17.634  -1.090 1.00 . A A . 920 LYS CD   1 1 
        8  9082 1 1 71 LYS CE   C    5.491 -16.185  -1.478 1.00 . A A . 920 LYS CE   1 1 
        8  9083 1 1 71 LYS CG   C    5.805 -17.842   0.434 1.00 . A A . 920 LYS CG   1 1 
        8  9084 1 1 71 LYS H    H    1.804 -17.831   2.104 1.00 . A A . 920 LYS H    1 1 
        8  9085 1 1 71 LYS HA   H    3.142 -17.953  -0.486 1.00 . A A . 920 LYS HA   1 1 
        8  9086 1 1 71 LYS HB2  H    4.400 -16.327   0.971 1.00 . A A . 920 LYS HB2  1 1 
        8  9087 1 1 71 LYS HB3  H    4.582 -17.594   2.164 1.00 . A A . 920 LYS HB3  1 1 
        8  9088 1 1 71 LYS HD2  H    6.749 -17.908  -1.488 1.00 . A A . 920 LYS HD2  1 1 
        8  9089 1 1 71 LYS HD3  H    5.027 -18.277  -1.516 1.00 . A A . 920 LYS HD3  1 1 
        8  9090 1 1 71 LYS HE2  H    5.491 -16.103  -2.554 1.00 . A A . 920 LYS HE2  1 1 
        8  9091 1 1 71 LYS HE3  H    4.510 -15.926  -1.112 1.00 . A A . 920 LYS HE3  1 1 
        8  9092 1 1 71 LYS HG2  H    6.625 -17.274   0.849 1.00 . A A . 920 LYS HG2  1 1 
        8  9093 1 1 71 LYS HG3  H    5.960 -18.890   0.643 1.00 . A A . 920 LYS HG3  1 1 
        8  9094 1 1 71 LYS HZ1  H    7.435 -15.448  -1.272 1.00 . A A . 920 LYS HZ1  1 1 
        8  9095 1 1 71 LYS HZ2  H    6.504 -15.258   0.119 1.00 . A A . 920 LYS HZ2  1 1 
        8  9096 1 1 71 LYS HZ3  H    6.245 -14.268  -1.209 1.00 . A A . 920 LYS HZ3  1 1 
        8  9097 1 1 71 LYS N    N    2.059 -17.541   1.200 1.00 . A A . 920 LYS N    1 1 
        8  9098 1 1 71 LYS NZ   N    6.480 -15.239  -0.921 1.00 . A A . 920 LYS NZ   1 1 
        8  9099 1 1 71 LYS O    O    3.158 -20.375   0.017 1.00 . A A . 920 LYS O    1 1 
        8  9100 1 1 72 ASP C    C    4.011 -22.144   2.144 1.00 . A A . 921 ASP C    1 1 
        8  9101 1 1 72 ASP CA   C    3.106 -21.122   2.795 1.00 . A A . 921 ASP CA   1 1 
        8  9102 1 1 72 ASP CB   C    1.648 -21.586   2.797 1.00 . A A . 921 ASP CB   1 1 
        8  9103 1 1 72 ASP CG   C    1.452 -22.908   3.501 1.00 . A A . 921 ASP CG   1 1 
        8  9104 1 1 72 ASP H    H    3.381 -19.058   2.840 1.00 . A A . 921 ASP H    1 1 
        8  9105 1 1 72 ASP HA   H    3.421 -21.030   3.823 1.00 . A A . 921 ASP HA   1 1 
        8  9106 1 1 72 ASP HB2  H    1.041 -20.844   3.293 1.00 . A A . 921 ASP HB2  1 1 
        8  9107 1 1 72 ASP HB3  H    1.317 -21.688   1.774 1.00 . A A . 921 ASP HB3  1 1 
        8  9108 1 1 72 ASP N    N    3.239 -19.797   2.209 1.00 . A A . 921 ASP N    1 1 
        8  9109 1 1 72 ASP O    O    3.621 -22.845   1.194 1.00 . A A . 921 ASP O    1 1 
        8  9110 1 1 72 ASP OD1  O    1.668 -22.970   4.724 1.00 . A A . 921 ASP OD1  1 1 
        8  9111 1 1 72 ASP OD2  O    1.035 -23.899   2.850 1.00 . A A . 921 ASP OD2  1 1 
        8  9112 1 1 73 LYS C    C    6.277 -24.279   3.018 1.00 . A A . 922 LYS C    1 1 
        8  9113 1 1 73 LYS CA   C    6.179 -23.105   2.080 1.00 . A A . 922 LYS CA   1 1 
        8  9114 1 1 73 LYS CB   C    7.549 -22.445   1.741 1.00 . A A . 922 LYS CB   1 1 
        8  9115 1 1 73 LYS CD   C    8.605 -22.193   4.067 1.00 . A A . 922 LYS CD   1 1 
        8  9116 1 1 73 LYS CE   C    9.202 -21.198   5.056 1.00 . A A . 922 LYS CE   1 1 
        8  9117 1 1 73 LYS CG   C    8.139 -21.491   2.796 1.00 . A A . 922 LYS CG   1 1 
        8  9118 1 1 73 LYS H    H    5.500 -21.535   3.282 1.00 . A A . 922 LYS H    1 1 
        8  9119 1 1 73 LYS HA   H    5.747 -23.488   1.167 1.00 . A A . 922 LYS HA   1 1 
        8  9120 1 1 73 LYS HB2  H    8.270 -23.233   1.581 1.00 . A A . 922 LYS HB2  1 1 
        8  9121 1 1 73 LYS HB3  H    7.440 -21.901   0.815 1.00 . A A . 922 LYS HB3  1 1 
        8  9122 1 1 73 LYS HD2  H    7.755 -22.679   4.527 1.00 . A A . 922 LYS HD2  1 1 
        8  9123 1 1 73 LYS HD3  H    9.348 -22.934   3.812 1.00 . A A . 922 LYS HD3  1 1 
        8  9124 1 1 73 LYS HE2  H    8.439 -20.492   5.346 1.00 . A A . 922 LYS HE2  1 1 
        8  9125 1 1 73 LYS HE3  H    9.534 -21.741   5.929 1.00 . A A . 922 LYS HE3  1 1 
        8  9126 1 1 73 LYS HG2  H    8.990 -20.989   2.361 1.00 . A A . 922 LYS HG2  1 1 
        8  9127 1 1 73 LYS HG3  H    7.389 -20.758   3.049 1.00 . A A . 922 LYS HG3  1 1 
        8  9128 1 1 73 LYS HZ1  H   10.755 -19.805   5.188 1.00 . A A . 922 LYS HZ1  1 1 
        8  9129 1 1 73 LYS HZ2  H   10.058 -19.890   3.675 1.00 . A A . 922 LYS HZ2  1 1 
        8  9130 1 1 73 LYS HZ3  H   11.101 -21.116   4.189 1.00 . A A . 922 LYS HZ3  1 1 
        8  9131 1 1 73 LYS N    N    5.229 -22.161   2.574 1.00 . A A . 922 LYS N    1 1 
        8  9132 1 1 73 LYS NZ   N   10.350 -20.462   4.492 1.00 . A A . 922 LYS NZ   1 1 
        8  9133 1 1 73 LYS O    O    5.863 -24.186   4.187 1.00 . A A . 922 LYS O    1 1 
        8  9134 1 1 74 LYS C    C    8.037 -27.386   2.765 1.00 . A A . 923 LYS C    1 1 
        8  9135 1 1 74 LYS CA   C    6.852 -26.588   3.266 1.00 . A A . 923 LYS CA   1 1 
        8  9136 1 1 74 LYS CB   C    5.560 -27.356   3.005 1.00 . A A . 923 LYS CB   1 1 
        8  9137 1 1 74 LYS CD   C    4.195 -29.386   3.180 1.00 . A A . 923 LYS CD   1 1 
        8  9138 1 1 74 LYS CE   C    4.026 -30.775   3.738 1.00 . A A . 923 LYS CE   1 1 
        8  9139 1 1 74 LYS CG   C    5.437 -28.706   3.677 1.00 . A A . 923 LYS CG   1 1 
        8  9140 1 1 74 LYS H    H    7.133 -25.389   1.606 1.00 . A A . 923 LYS H    1 1 
        8  9141 1 1 74 LYS HA   H    6.936 -26.381   4.321 1.00 . A A . 923 LYS HA   1 1 
        8  9142 1 1 74 LYS HB2  H    4.729 -26.751   3.337 1.00 . A A . 923 LYS HB2  1 1 
        8  9143 1 1 74 LYS HB3  H    5.470 -27.500   1.938 1.00 . A A . 923 LYS HB3  1 1 
        8  9144 1 1 74 LYS HD2  H    3.338 -28.788   3.450 1.00 . A A . 923 LYS HD2  1 1 
        8  9145 1 1 74 LYS HD3  H    4.261 -29.444   2.104 1.00 . A A . 923 LYS HD3  1 1 
        8  9146 1 1 74 LYS HE2  H    4.884 -31.371   3.466 1.00 . A A . 923 LYS HE2  1 1 
        8  9147 1 1 74 LYS HE3  H    3.944 -30.715   4.813 1.00 . A A . 923 LYS HE3  1 1 
        8  9148 1 1 74 LYS HG2  H    6.301 -29.307   3.437 1.00 . A A . 923 LYS HG2  1 1 
        8  9149 1 1 74 LYS HG3  H    5.366 -28.573   4.747 1.00 . A A . 923 LYS HG3  1 1 
        8  9150 1 1 74 LYS HZ1  H    2.698 -32.370   3.551 1.00 . A A . 923 LYS HZ1  1 1 
        8  9151 1 1 74 LYS HZ2  H    2.837 -31.429   2.157 1.00 . A A . 923 LYS HZ2  1 1 
        8  9152 1 1 74 LYS HZ3  H    1.973 -30.853   3.481 1.00 . A A . 923 LYS HZ3  1 1 
        8  9153 1 1 74 LYS N    N    6.784 -25.365   2.525 1.00 . A A . 923 LYS N    1 1 
        8  9154 1 1 74 LYS NZ   N    2.811 -31.400   3.197 1.00 . A A . 923 LYS NZ   1 1 
        8  9155 1 1 74 LYS O    O    8.470 -27.196   1.622 1.00 . A A . 923 LYS O    1 1 
        8  9156 1 1 75 HIS C    C    9.129 -30.521   3.189 1.00 . A A . 924 HIS C    1 1 
        8  9157 1 1 75 HIS CA   C    9.647 -29.089   3.200 1.00 . A A . 924 HIS CA   1 1 
        8  9158 1 1 75 HIS CB   C   10.875 -28.939   4.115 1.00 . A A . 924 HIS CB   1 1 
        8  9159 1 1 75 HIS CD2  C   12.418 -31.032   4.097 1.00 . A A . 924 HIS CD2  1 1 
        8  9160 1 1 75 HIS CE1  C   13.864 -30.354   2.611 1.00 . A A . 924 HIS CE1  1 1 
        8  9161 1 1 75 HIS CG   C   12.045 -29.794   3.705 1.00 . A A . 924 HIS CG   1 1 
        8  9162 1 1 75 HIS H    H    8.248 -28.279   4.525 1.00 . A A . 924 HIS H    1 1 
        8  9163 1 1 75 HIS HA   H    9.910 -28.810   2.191 1.00 . A A . 924 HIS HA   1 1 
        8  9164 1 1 75 HIS HB2  H   11.199 -27.910   4.102 1.00 . A A . 924 HIS HB2  1 1 
        8  9165 1 1 75 HIS HB3  H   10.599 -29.211   5.124 1.00 . A A . 924 HIS HB3  1 1 
        8  9166 1 1 75 HIS HD1  H   12.968 -28.538   2.299 1.00 . A A . 924 HIS HD1  1 1 
        8  9167 1 1 75 HIS HD2  H   11.915 -31.647   4.829 1.00 . A A . 924 HIS HD2  1 1 
        8  9168 1 1 75 HIS HE1  H   14.711 -30.322   1.939 1.00 . A A . 924 HIS HE1  1 1 
        8  9169 1 1 75 HIS HE2  H   13.828 -32.284   3.224 1.00 . A A . 924 HIS HE2  1 1 
        8  9170 1 1 75 HIS N    N    8.579 -28.223   3.604 1.00 . A A . 924 HIS N    1 1 
        8  9171 1 1 75 HIS ND1  N   12.971 -29.400   2.777 1.00 . A A . 924 HIS ND1  1 1 
        8  9172 1 1 75 HIS NE2  N   13.550 -31.358   3.403 1.00 . A A . 924 HIS NE2  1 1 
        8  9173 1 1 75 HIS O    O    8.713 -30.996   2.124 1.00 . A A . 924 HIS O    1 1 
        8  9174 1 1 75 HIS OXT  O    9.073 -31.150   4.272 1.00 . A A . 924 HIS OXT  1 1 
        8  9175 2 2  1 ZN  ZN   ZN   2.259  -4.285   3.528 1.00 . B A . 940 ZN  ZN   1 1 
        8  9176 3 2  1 ZN  ZN   ZN  -1.972   1.729  -7.577 1.00 . C A . 941 ZN  ZN   1 1 
        9  9177 1 1  1 GLY C    C   21.853   9.527   4.066 1.00 . A A . 850 GLY C    1 1 
        9  9178 1 1  1 GLY CA   C   22.117   8.787   5.339 1.00 . A A . 850 GLY CA   1 1 
        9  9179 1 1  1 GLY H1   H   24.029   9.499   5.554 1.00 . A A . 850 GLY H1   1 1 
        9  9180 1 1  1 GLY H2   H   23.917   8.068   4.683 1.00 . A A . 850 GLY H2   1 1 
        9  9181 1 1  1 GLY H3   H   23.757   8.042   6.372 1.00 . A A . 850 GLY H3   1 1 
        9  9182 1 1  1 GLY HA2  H   21.617   7.832   5.299 1.00 . A A . 850 GLY HA2  1 1 
        9  9183 1 1  1 GLY HA3  H   21.743   9.360   6.175 1.00 . A A . 850 GLY HA3  1 1 
        9  9184 1 1  1 GLY N    N   23.549   8.581   5.508 1.00 . A A . 850 GLY N    1 1 
        9  9185 1 1  1 GLY O    O   22.436  10.594   3.831 1.00 . A A . 850 GLY O    1 1 
        9  9186 1 1  2 SER C    C   19.446  10.368   2.004 1.00 . A A . 851 SER C    1 1 
        9  9187 1 1  2 SER CA   C   20.733   9.555   1.958 1.00 . A A . 851 SER CA   1 1 
        9  9188 1 1  2 SER CB   C   20.671   8.443   0.917 1.00 . A A . 851 SER CB   1 1 
        9  9189 1 1  2 SER H    H   20.556   8.134   3.443 1.00 . A A . 851 SER H    1 1 
        9  9190 1 1  2 SER HA   H   21.554  10.210   1.706 1.00 . A A . 851 SER HA   1 1 
        9  9191 1 1  2 SER HB2  H   20.224   8.822   0.011 1.00 . A A . 851 SER HB2  1 1 
        9  9192 1 1  2 SER HB3  H   21.668   8.086   0.708 1.00 . A A . 851 SER HB3  1 1 
        9  9193 1 1  2 SER HG   H   19.769   6.747   0.659 1.00 . A A . 851 SER HG   1 1 
        9  9194 1 1  2 SER N    N   21.020   8.973   3.228 1.00 . A A . 851 SER N    1 1 
        9  9195 1 1  2 SER O    O   19.421  11.526   1.559 1.00 . A A . 851 SER O    1 1 
        9  9196 1 1  2 SER OG   O   19.887   7.361   1.396 1.00 . A A . 851 SER OG   1 1 
        9  9197 1 1  3 HIS C    C   16.566  10.853   1.292 1.00 . A A . 852 HIS C    1 1 
        9  9198 1 1  3 HIS CA   C   17.047  10.387   2.685 1.00 . A A . 852 HIS CA   1 1 
        9  9199 1 1  3 HIS CB   C   17.163  11.563   3.695 1.00 . A A . 852 HIS CB   1 1 
        9  9200 1 1  3 HIS CD2  C   14.782  11.578   4.698 1.00 . A A . 852 HIS CD2  1 1 
        9  9201 1 1  3 HIS CE1  C   14.462  13.732   4.617 1.00 . A A . 852 HIS CE1  1 1 
        9  9202 1 1  3 HIS CG   C   15.863  12.171   4.144 1.00 . A A . 852 HIS CG   1 1 
        9  9203 1 1  3 HIS H    H   18.486   8.822   2.841 1.00 . A A . 852 HIS H    1 1 
        9  9204 1 1  3 HIS HA   H   16.359   9.643   3.061 1.00 . A A . 852 HIS HA   1 1 
        9  9205 1 1  3 HIS HB2  H   17.673  11.217   4.580 1.00 . A A . 852 HIS HB2  1 1 
        9  9206 1 1  3 HIS HB3  H   17.758  12.343   3.244 1.00 . A A . 852 HIS HB3  1 1 
        9  9207 1 1  3 HIS HD2  H   14.644  10.519   4.872 1.00 . A A . 852 HIS HD2  1 1 
        9  9208 1 1  3 HIS HE1  H   13.999  14.700   4.731 1.00 . A A . 852 HIS HE1  1 1 
        9  9209 1 1  3 HIS HE2  H   13.156  12.518   5.643 1.00 . A A . 852 HIS HE2  1 1 
        9  9210 1 1  3 HIS N    N   18.370   9.748   2.538 1.00 . A A . 852 HIS N    1 1 
        9  9211 1 1  3 HIS ND1  N   15.658  13.529   4.090 1.00 . A A . 852 HIS ND1  1 1 
        9  9212 1 1  3 HIS NE2  N   13.895  12.584   4.997 1.00 . A A . 852 HIS NE2  1 1 
        9  9213 1 1  3 HIS O    O   15.887  11.868   1.133 1.00 . A A . 852 HIS O    1 1 
        9  9214 1 1  4 MET C    C   15.165  10.254  -1.408 1.00 . A A . 853 MET C    1 1 
        9  9215 1 1  4 MET CA   C   16.657  10.360  -1.090 1.00 . A A . 853 MET CA   1 1 
        9  9216 1 1  4 MET CB   C   17.487   9.404  -1.960 1.00 . A A . 853 MET CB   1 1 
        9  9217 1 1  4 MET CE   C   17.759   6.960  -4.022 1.00 . A A . 853 MET CE   1 1 
        9  9218 1 1  4 MET CG   C   17.430   9.674  -3.448 1.00 . A A . 853 MET CG   1 1 
        9  9219 1 1  4 MET H    H   17.312   9.191   0.531 1.00 . A A . 853 MET H    1 1 
        9  9220 1 1  4 MET HA   H   16.987  11.372  -1.274 1.00 . A A . 853 MET HA   1 1 
        9  9221 1 1  4 MET HB2  H   18.521   9.466  -1.651 1.00 . A A . 853 MET HB2  1 1 
        9  9222 1 1  4 MET HB3  H   17.135   8.399  -1.780 1.00 . A A . 853 MET HB3  1 1 
        9  9223 1 1  4 MET HE1  H   16.720   6.953  -4.317 1.00 . A A . 853 MET HE1  1 1 
        9  9224 1 1  4 MET HE2  H   17.840   6.768  -2.963 1.00 . A A . 853 MET HE2  1 1 
        9  9225 1 1  4 MET HE3  H   18.290   6.190  -4.563 1.00 . A A . 853 MET HE3  1 1 
        9  9226 1 1  4 MET HG2  H   16.412   9.559  -3.787 1.00 . A A . 853 MET HG2  1 1 
        9  9227 1 1  4 MET HG3  H   17.752  10.689  -3.622 1.00 . A A . 853 MET HG3  1 1 
        9  9228 1 1  4 MET N    N   16.903  10.054   0.302 1.00 . A A . 853 MET N    1 1 
        9  9229 1 1  4 MET O    O   14.518   9.261  -1.061 1.00 . A A . 853 MET O    1 1 
        9  9230 1 1  4 MET SD   S   18.487   8.561  -4.404 1.00 . A A . 853 MET SD   1 1 
        9  9231 1 1  5 ALA C    C   12.841  10.590  -3.669 1.00 . A A . 854 ALA C    1 1 
        9  9232 1 1  5 ALA CA   C   13.202  11.354  -2.399 1.00 . A A . 854 ALA CA   1 1 
        9  9233 1 1  5 ALA CB   C   12.772  12.807  -2.499 1.00 . A A . 854 ALA CB   1 1 
        9  9234 1 1  5 ALA H    H   15.209  12.007  -2.384 1.00 . A A . 854 ALA H    1 1 
        9  9235 1 1  5 ALA HA   H   12.674  10.899  -1.578 1.00 . A A . 854 ALA HA   1 1 
        9  9236 1 1  5 ALA HB1  H   11.702  12.859  -2.641 1.00 . A A . 854 ALA HB1  1 1 
        9  9237 1 1  5 ALA HB2  H   13.270  13.272  -3.337 1.00 . A A . 854 ALA HB2  1 1 
        9  9238 1 1  5 ALA HB3  H   13.040  13.325  -1.591 1.00 . A A . 854 ALA HB3  1 1 
        9  9239 1 1  5 ALA N    N   14.633  11.268  -2.086 1.00 . A A . 854 ALA N    1 1 
        9  9240 1 1  5 ALA O    O   11.718  10.666  -4.174 1.00 . A A . 854 ALA O    1 1 
        9  9241 1 1  6 MET C    C   13.130   7.649  -4.834 1.00 . A A . 855 MET C    1 1 
        9  9242 1 1  6 MET CA   C   13.537   9.012  -5.322 1.00 . A A . 855 MET CA   1 1 
        9  9243 1 1  6 MET CB   C   14.743   8.926  -6.263 1.00 . A A . 855 MET CB   1 1 
        9  9244 1 1  6 MET CE   C   13.563   9.552  -9.210 1.00 . A A . 855 MET CE   1 1 
        9  9245 1 1  6 MET CG   C   15.081  10.233  -6.962 1.00 . A A . 855 MET CG   1 1 
        9  9246 1 1  6 MET H    H   14.648   9.893  -3.731 1.00 . A A . 855 MET H    1 1 
        9  9247 1 1  6 MET HA   H   12.695   9.435  -5.851 1.00 . A A . 855 MET HA   1 1 
        9  9248 1 1  6 MET HB2  H   15.605   8.609  -5.695 1.00 . A A . 855 MET HB2  1 1 
        9  9249 1 1  6 MET HB3  H   14.536   8.181  -7.017 1.00 . A A . 855 MET HB3  1 1 
        9  9250 1 1  6 MET HE1  H   12.778   9.808  -9.906 1.00 . A A . 855 MET HE1  1 1 
        9  9251 1 1  6 MET HE2  H   13.312   8.622  -8.721 1.00 . A A . 855 MET HE2  1 1 
        9  9252 1 1  6 MET HE3  H   14.495   9.442  -9.743 1.00 . A A . 855 MET HE3  1 1 
        9  9253 1 1  6 MET HG2  H   15.311  10.973  -6.212 1.00 . A A . 855 MET HG2  1 1 
        9  9254 1 1  6 MET HG3  H   15.945  10.082  -7.592 1.00 . A A . 855 MET HG3  1 1 
        9  9255 1 1  6 MET N    N   13.780   9.862  -4.178 1.00 . A A . 855 MET N    1 1 
        9  9256 1 1  6 MET O    O   13.952   6.734  -4.707 1.00 . A A . 855 MET O    1 1 
        9  9257 1 1  6 MET SD   S   13.719  10.857  -7.981 1.00 . A A . 855 MET SD   1 1 
        9  9258 1 1  7 ALA C    C    9.841   6.338  -4.215 1.00 . A A . 856 ALA C    1 1 
        9  9259 1 1  7 ALA CA   C   11.321   6.361  -3.916 1.00 . A A . 856 ALA CA   1 1 
        9  9260 1 1  7 ALA CB   C   11.562   6.375  -2.409 1.00 . A A . 856 ALA CB   1 1 
        9  9261 1 1  7 ALA H    H   11.275   8.310  -4.628 1.00 . A A . 856 ALA H    1 1 
        9  9262 1 1  7 ALA HA   H   11.801   5.492  -4.340 1.00 . A A . 856 ALA HA   1 1 
        9  9263 1 1  7 ALA HB1  H   12.624   6.398  -2.214 1.00 . A A . 856 ALA HB1  1 1 
        9  9264 1 1  7 ALA HB2  H   11.138   5.486  -1.968 1.00 . A A . 856 ALA HB2  1 1 
        9  9265 1 1  7 ALA HB3  H   11.095   7.249  -1.978 1.00 . A A . 856 ALA HB3  1 1 
        9  9266 1 1  7 ALA N    N   11.878   7.548  -4.487 1.00 . A A . 856 ALA N    1 1 
        9  9267 1 1  7 ALA O    O    9.371   7.077  -5.078 1.00 . A A . 856 ALA O    1 1 
        9  9268 1 1  8 TYR C    C    6.925   6.495  -2.885 1.00 . A A . 857 TYR C    1 1 
        9  9269 1 1  8 TYR CA   C    7.665   5.413  -3.671 1.00 . A A . 857 TYR CA   1 1 
        9  9270 1 1  8 TYR CB   C    7.183   4.019  -3.265 1.00 . A A . 857 TYR CB   1 1 
        9  9271 1 1  8 TYR CD1  C    7.239   2.462  -5.254 1.00 . A A . 857 TYR CD1  1 1 
        9  9272 1 1  8 TYR CD2  C    8.984   2.291  -3.652 1.00 . A A . 857 TYR CD2  1 1 
        9  9273 1 1  8 TYR CE1  C    7.812   1.447  -5.989 1.00 . A A . 857 TYR CE1  1 1 
        9  9274 1 1  8 TYR CE2  C    9.561   1.283  -4.376 1.00 . A A . 857 TYR CE2  1 1 
        9  9275 1 1  8 TYR CG   C    7.812   2.902  -4.073 1.00 . A A . 857 TYR CG   1 1 
        9  9276 1 1  8 TYR CZ   C    8.976   0.862  -5.542 1.00 . A A . 857 TYR CZ   1 1 
        9  9277 1 1  8 TYR H    H    9.528   4.992  -2.783 1.00 . A A . 857 TYR H    1 1 
        9  9278 1 1  8 TYR HA   H    7.469   5.559  -4.723 1.00 . A A . 857 TYR HA   1 1 
        9  9279 1 1  8 TYR HB2  H    7.425   3.859  -2.225 1.00 . A A . 857 TYR HB2  1 1 
        9  9280 1 1  8 TYR HB3  H    6.112   3.964  -3.390 1.00 . A A . 857 TYR HB3  1 1 
        9  9281 1 1  8 TYR HD1  H    6.326   2.925  -5.600 1.00 . A A . 857 TYR HD1  1 1 
        9  9282 1 1  8 TYR HD2  H    9.444   2.618  -2.732 1.00 . A A . 857 TYR HD2  1 1 
        9  9283 1 1  8 TYR HE1  H    7.345   1.121  -6.907 1.00 . A A . 857 TYR HE1  1 1 
        9  9284 1 1  8 TYR HE2  H   10.476   0.830  -4.021 1.00 . A A . 857 TYR HE2  1 1 
        9  9285 1 1  8 TYR HH   H    9.804  -0.846  -5.638 1.00 . A A . 857 TYR HH   1 1 
        9  9286 1 1  8 TYR N    N    9.103   5.532  -3.482 1.00 . A A . 857 TYR N    1 1 
        9  9287 1 1  8 TYR O    O    5.708   6.464  -2.747 1.00 . A A . 857 TYR O    1 1 
        9  9288 1 1  8 TYR OH   O    9.557  -0.151  -6.264 1.00 . A A . 857 TYR OH   1 1 
        9  9289 1 1  9 VAL C    C    7.772   9.814  -2.291 1.00 . A A . 858 VAL C    1 1 
        9  9290 1 1  9 VAL CA   C    7.140   8.577  -1.682 1.00 . A A . 858 VAL CA   1 1 
        9  9291 1 1  9 VAL CB   C    7.411   8.549  -0.141 1.00 . A A . 858 VAL CB   1 1 
        9  9292 1 1  9 VAL CG1  C    6.784   9.762   0.543 1.00 . A A . 858 VAL CG1  1 1 
        9  9293 1 1  9 VAL CG2  C    6.885   7.262   0.491 1.00 . A A . 858 VAL CG2  1 1 
        9  9294 1 1  9 VAL H    H    8.648   7.380  -2.471 1.00 . A A . 858 VAL H    1 1 
        9  9295 1 1  9 VAL HA   H    6.076   8.607  -1.868 1.00 . A A . 858 VAL HA   1 1 
        9  9296 1 1  9 VAL HB   H    8.479   8.599   0.011 1.00 . A A . 858 VAL HB   1 1 
        9  9297 1 1  9 VAL HG11 H    5.716   9.756   0.379 1.00 . A A . 858 VAL HG11 1 1 
        9  9298 1 1  9 VAL HG12 H    7.207  10.666   0.131 1.00 . A A . 858 VAL HG12 1 1 
        9  9299 1 1  9 VAL HG13 H    6.986   9.717   1.604 1.00 . A A . 858 VAL HG13 1 1 
        9  9300 1 1  9 VAL HG21 H    5.821   7.189   0.328 1.00 . A A . 858 VAL HG21 1 1 
        9  9301 1 1  9 VAL HG22 H    7.088   7.273   1.552 1.00 . A A . 858 VAL HG22 1 1 
        9  9302 1 1  9 VAL HG23 H    7.376   6.411   0.042 1.00 . A A . 858 VAL HG23 1 1 
        9  9303 1 1  9 VAL N    N    7.676   7.434  -2.368 1.00 . A A . 858 VAL N    1 1 
        9  9304 1 1  9 VAL O    O    8.972  10.046  -2.141 1.00 . A A . 858 VAL O    1 1 
        9  9305 1 1 10 ILE C    C    6.943  12.929  -2.849 1.00 . A A . 859 ILE C    1 1 
        9  9306 1 1 10 ILE CA   C    7.439  11.758  -3.665 1.00 . A A . 859 ILE CA   1 1 
        9  9307 1 1 10 ILE CB   C    6.881  11.859  -5.130 1.00 . A A . 859 ILE CB   1 1 
        9  9308 1 1 10 ILE CD1  C    6.744  10.601  -7.352 1.00 . A A . 859 ILE CD1  1 1 
        9  9309 1 1 10 ILE CG1  C    7.265  10.606  -5.928 1.00 . A A . 859 ILE CG1  1 1 
        9  9310 1 1 10 ILE CG2  C    7.405  13.115  -5.837 1.00 . A A . 859 ILE CG2  1 1 
        9  9311 1 1 10 ILE H    H    6.036  10.303  -3.072 1.00 . A A . 859 ILE H    1 1 
        9  9312 1 1 10 ILE HA   H    8.518  11.758  -3.690 1.00 . A A . 859 ILE HA   1 1 
        9  9313 1 1 10 ILE HB   H    5.804  11.932  -5.096 1.00 . A A . 859 ILE HB   1 1 
        9  9314 1 1 10 ILE HD11 H    7.084  11.495  -7.852 1.00 . A A . 859 ILE HD11 1 1 
        9  9315 1 1 10 ILE HD12 H    5.665  10.578  -7.348 1.00 . A A . 859 ILE HD12 1 1 
        9  9316 1 1 10 ILE HD13 H    7.133   9.738  -7.872 1.00 . A A . 859 ILE HD13 1 1 
        9  9317 1 1 10 ILE HG12 H    8.342  10.526  -5.967 1.00 . A A . 859 ILE HG12 1 1 
        9  9318 1 1 10 ILE HG13 H    6.864   9.745  -5.413 1.00 . A A . 859 ILE HG13 1 1 
        9  9319 1 1 10 ILE HG21 H    8.482  13.070  -5.895 1.00 . A A . 859 ILE HG21 1 1 
        9  9320 1 1 10 ILE HG22 H    7.111  13.993  -5.280 1.00 . A A . 859 ILE HG22 1 1 
        9  9321 1 1 10 ILE HG23 H    6.991  13.169  -6.833 1.00 . A A . 859 ILE HG23 1 1 
        9  9322 1 1 10 ILE N    N    6.986  10.555  -3.014 1.00 . A A . 859 ILE N    1 1 
        9  9323 1 1 10 ILE O    O    5.895  12.833  -2.191 1.00 . A A . 859 ILE O    1 1 
        9  9324 1 1 11 ARG C    C    6.563  16.093  -3.042 1.00 . A A . 860 ARG C    1 1 
        9  9325 1 1 11 ARG CA   C    7.235  15.143  -2.108 1.00 . A A . 860 ARG CA   1 1 
        9  9326 1 1 11 ARG CB   C    8.386  15.846  -1.405 1.00 . A A . 860 ARG CB   1 1 
        9  9327 1 1 11 ARG CD   C   10.308  15.685   0.153 1.00 . A A . 860 ARG CD   1 1 
        9  9328 1 1 11 ARG CG   C    9.153  14.953  -0.469 1.00 . A A . 860 ARG CG   1 1 
        9  9329 1 1 11 ARG CZ   C   12.428  14.698   0.922 1.00 . A A . 860 ARG CZ   1 1 
        9  9330 1 1 11 ARG H    H    8.517  14.033  -3.335 1.00 . A A . 860 ARG H    1 1 
        9  9331 1 1 11 ARG HA   H    6.523  14.812  -1.366 1.00 . A A . 860 ARG HA   1 1 
        9  9332 1 1 11 ARG HB2  H    9.067  16.241  -2.144 1.00 . A A . 860 ARG HB2  1 1 
        9  9333 1 1 11 ARG HB3  H    7.982  16.669  -0.828 1.00 . A A . 860 ARG HB3  1 1 
        9  9334 1 1 11 ARG HD2  H   10.920  16.099  -0.634 1.00 . A A . 860 ARG HD2  1 1 
        9  9335 1 1 11 ARG HD3  H    9.926  16.481   0.773 1.00 . A A . 860 ARG HD3  1 1 
        9  9336 1 1 11 ARG HE   H   10.601  14.215   1.580 1.00 . A A . 860 ARG HE   1 1 
        9  9337 1 1 11 ARG HG2  H    8.495  14.602   0.311 1.00 . A A . 860 ARG HG2  1 1 
        9  9338 1 1 11 ARG HG3  H    9.530  14.107  -1.024 1.00 . A A . 860 ARG HG3  1 1 
        9  9339 1 1 11 ARG HH11 H   12.709  16.163  -0.494 1.00 . A A . 860 ARG HH11 1 1 
        9  9340 1 1 11 ARG HH12 H   14.134  15.418   0.043 1.00 . A A . 860 ARG HH12 1 1 
        9  9341 1 1 11 ARG HH21 H   12.510  13.191   2.274 1.00 . A A . 860 ARG HH21 1 1 
        9  9342 1 1 11 ARG HH22 H   14.037  13.696   1.687 1.00 . A A . 860 ARG HH22 1 1 
        9  9343 1 1 11 ARG N    N    7.674  13.998  -2.832 1.00 . A A . 860 ARG N    1 1 
        9  9344 1 1 11 ARG NE   N   11.109  14.793   0.968 1.00 . A A . 860 ARG NE   1 1 
        9  9345 1 1 11 ARG NH1  N   13.133  15.480   0.109 1.00 . A A . 860 ARG NH1  1 1 
        9  9346 1 1 11 ARG NH2  N   13.040  13.801   1.677 1.00 . A A . 860 ARG NH2  1 1 
        9  9347 1 1 11 ARG O    O    7.141  16.504  -4.061 1.00 . A A . 860 ARG O    1 1 
        9  9348 1 1 12 ASP C    C    5.271  18.751  -3.171 1.00 . A A . 861 ASP C    1 1 
        9  9349 1 1 12 ASP CA   C    4.587  17.430  -3.432 1.00 . A A . 861 ASP CA   1 1 
        9  9350 1 1 12 ASP CB   C    3.150  17.447  -2.895 1.00 . A A . 861 ASP CB   1 1 
        9  9351 1 1 12 ASP CG   C    2.262  18.586  -3.348 1.00 . A A . 861 ASP CG   1 1 
        9  9352 1 1 12 ASP H    H    4.915  15.926  -1.982 1.00 . A A . 861 ASP H    1 1 
        9  9353 1 1 12 ASP HA   H    4.586  17.208  -4.487 1.00 . A A . 861 ASP HA   1 1 
        9  9354 1 1 12 ASP HB2  H    2.663  16.540  -3.205 1.00 . A A . 861 ASP HB2  1 1 
        9  9355 1 1 12 ASP HB3  H    3.234  17.490  -1.823 1.00 . A A . 861 ASP HB3  1 1 
        9  9356 1 1 12 ASP N    N    5.339  16.405  -2.730 1.00 . A A . 861 ASP N    1 1 
        9  9357 1 1 12 ASP O    O    6.071  18.860  -2.244 1.00 . A A . 861 ASP O    1 1 
        9  9358 1 1 12 ASP OD1  O    2.255  19.634  -2.679 1.00 . A A . 861 ASP OD1  1 1 
        9  9359 1 1 12 ASP OD2  O    1.535  18.446  -4.348 1.00 . A A . 861 ASP OD2  1 1 
        9  9360 1 1 13 GLU C    C    5.380  21.679  -2.458 1.00 . A A . 862 GLU C    1 1 
        9  9361 1 1 13 GLU CA   C    5.581  21.036  -3.829 1.00 . A A . 862 GLU CA   1 1 
        9  9362 1 1 13 GLU CB   C    5.124  21.968  -4.948 1.00 . A A . 862 GLU CB   1 1 
        9  9363 1 1 13 GLU CD   C    3.266  23.148  -6.098 1.00 . A A . 862 GLU CD   1 1 
        9  9364 1 1 13 GLU CG   C    3.638  22.223  -4.989 1.00 . A A . 862 GLU CG   1 1 
        9  9365 1 1 13 GLU H    H    4.199  19.538  -4.539 1.00 . A A . 862 GLU H    1 1 
        9  9366 1 1 13 GLU HA   H    6.640  20.858  -3.946 1.00 . A A . 862 GLU HA   1 1 
        9  9367 1 1 13 GLU HB2  H    5.620  22.922  -4.838 1.00 . A A . 862 GLU HB2  1 1 
        9  9368 1 1 13 GLU HB3  H    5.412  21.532  -5.892 1.00 . A A . 862 GLU HB3  1 1 
        9  9369 1 1 13 GLU HG2  H    3.130  21.283  -5.143 1.00 . A A . 862 GLU HG2  1 1 
        9  9370 1 1 13 GLU HG3  H    3.328  22.656  -4.049 1.00 . A A . 862 GLU HG3  1 1 
        9  9371 1 1 13 GLU N    N    4.937  19.732  -3.924 1.00 . A A . 862 GLU N    1 1 
        9  9372 1 1 13 GLU O    O    6.245  22.410  -1.972 1.00 . A A . 862 GLU O    1 1 
        9  9373 1 1 13 GLU OE1  O    3.016  22.671  -7.224 1.00 . A A . 862 GLU OE1  1 1 
        9  9374 1 1 13 GLU OE2  O    3.231  24.372  -5.875 1.00 . A A . 862 GLU OE2  1 1 
        9  9375 1 1 14 TRP C    C    4.499  20.945   0.587 1.00 . A A . 863 TRP C    1 1 
        9  9376 1 1 14 TRP CA   C    4.019  21.928  -0.497 1.00 . A A . 863 TRP CA   1 1 
        9  9377 1 1 14 TRP CB   C    2.536  22.281  -0.334 1.00 . A A . 863 TRP CB   1 1 
        9  9378 1 1 14 TRP CD1  C    1.717  22.951   1.995 1.00 . A A . 863 TRP CD1  1 1 
        9  9379 1 1 14 TRP CD2  C    2.687  24.590   0.828 1.00 . A A . 863 TRP CD2  1 1 
        9  9380 1 1 14 TRP CE2  C    2.309  25.102   2.074 1.00 . A A . 863 TRP CE2  1 1 
        9  9381 1 1 14 TRP CE3  C    3.320  25.432  -0.086 1.00 . A A . 863 TRP CE3  1 1 
        9  9382 1 1 14 TRP CG   C    2.299  23.220   0.794 1.00 . A A . 863 TRP CG   1 1 
        9  9383 1 1 14 TRP CH2  C    3.164  27.217   1.518 1.00 . A A . 863 TRP CH2  1 1 
        9  9384 1 1 14 TRP CZ2  C    2.541  26.418   2.430 1.00 . A A . 863 TRP CZ2  1 1 
        9  9385 1 1 14 TRP CZ3  C    3.552  26.737   0.269 1.00 . A A . 863 TRP CZ3  1 1 
        9  9386 1 1 14 TRP H    H    3.601  20.770  -2.218 1.00 . A A . 863 TRP H    1 1 
        9  9387 1 1 14 TRP HA   H    4.612  22.827  -0.417 1.00 . A A . 863 TRP HA   1 1 
        9  9388 1 1 14 TRP HB2  H    2.182  22.747  -1.242 1.00 . A A . 863 TRP HB2  1 1 
        9  9389 1 1 14 TRP HB3  H    1.972  21.379  -0.148 1.00 . A A . 863 TRP HB3  1 1 
        9  9390 1 1 14 TRP HD1  H    1.320  21.985   2.270 1.00 . A A . 863 TRP HD1  1 1 
        9  9391 1 1 14 TRP HE1  H    1.349  24.174   3.685 1.00 . A A . 863 TRP HE1  1 1 
        9  9392 1 1 14 TRP HE3  H    3.627  25.072  -1.056 1.00 . A A . 863 TRP HE3  1 1 
        9  9393 1 1 14 TRP HH2  H    3.365  28.249   1.761 1.00 . A A . 863 TRP HH2  1 1 
        9  9394 1 1 14 TRP HZ2  H    2.252  26.812   3.394 1.00 . A A . 863 TRP HZ2  1 1 
        9  9395 1 1 14 TRP HZ3  H    4.045  27.405  -0.422 1.00 . A A . 863 TRP HZ3  1 1 
        9  9396 1 1 14 TRP N    N    4.268  21.371  -1.807 1.00 . A A . 863 TRP N    1 1 
        9  9397 1 1 14 TRP NE1  N    1.714  24.088   2.773 1.00 . A A . 863 TRP NE1  1 1 
        9  9398 1 1 14 TRP O    O    4.366  21.175   1.789 1.00 . A A . 863 TRP O    1 1 
        9  9399 1 1 15 GLY C    C    4.575  17.842   1.400 1.00 . A A . 864 GLY C    1 1 
        9  9400 1 1 15 GLY CA   C    5.608  18.859   1.023 1.00 . A A . 864 GLY CA   1 1 
        9  9401 1 1 15 GLY H    H    5.223  19.761  -0.832 1.00 . A A . 864 GLY H    1 1 
        9  9402 1 1 15 GLY HA2  H    6.412  18.352   0.511 1.00 . A A . 864 GLY HA2  1 1 
        9  9403 1 1 15 GLY HA3  H    6.012  19.311   1.914 1.00 . A A . 864 GLY HA3  1 1 
        9  9404 1 1 15 GLY N    N    5.091  19.865   0.137 1.00 . A A . 864 GLY N    1 1 
        9  9405 1 1 15 GLY O    O    4.687  17.185   2.431 1.00 . A A . 864 GLY O    1 1 
        9  9406 1 1 16 ASN C    C    3.093  15.360   0.386 1.00 . A A . 865 ASN C    1 1 
        9  9407 1 1 16 ASN CA   C    2.536  16.704   0.814 1.00 . A A . 865 ASN CA   1 1 
        9  9408 1 1 16 ASN CB   C    1.224  16.995   0.047 1.00 . A A . 865 ASN CB   1 1 
        9  9409 1 1 16 ASN CG   C    0.555  18.311   0.416 1.00 . A A . 865 ASN CG   1 1 
        9  9410 1 1 16 ASN H    H    3.504  18.318  -0.181 1.00 . A A . 865 ASN H    1 1 
        9  9411 1 1 16 ASN HA   H    2.341  16.671   1.875 1.00 . A A . 865 ASN HA   1 1 
        9  9412 1 1 16 ASN HB2  H    1.418  17.003  -1.015 1.00 . A A . 865 ASN HB2  1 1 
        9  9413 1 1 16 ASN HB3  H    0.530  16.195   0.259 1.00 . A A . 865 ASN HB3  1 1 
        9  9414 1 1 16 ASN HD21 H    1.380  19.284  -1.148 1.00 . A A . 865 ASN HD21 1 1 
        9  9415 1 1 16 ASN HD22 H    0.335  20.191  -0.150 1.00 . A A . 865 ASN HD22 1 1 
        9  9416 1 1 16 ASN N    N    3.556  17.716   0.586 1.00 . A A . 865 ASN N    1 1 
        9  9417 1 1 16 ASN ND2  N    0.793  19.347  -0.357 1.00 . A A . 865 ASN ND2  1 1 
        9  9418 1 1 16 ASN O    O    3.917  15.292  -0.540 1.00 . A A . 865 ASN O    1 1 
        9  9419 1 1 16 ASN OD1  O   -0.219  18.380   1.366 1.00 . A A . 865 ASN OD1  1 1 
        9  9420 1 1 17 GLN C    C    2.500  12.389  -0.445 1.00 . A A . 866 GLN C    1 1 
        9  9421 1 1 17 GLN CA   C    3.182  12.987   0.752 1.00 . A A . 866 GLN CA   1 1 
        9  9422 1 1 17 GLN CB   C    3.036  12.061   1.951 1.00 . A A . 866 GLN CB   1 1 
        9  9423 1 1 17 GLN CD   C    3.719  11.553   4.340 1.00 . A A . 866 GLN CD   1 1 
        9  9424 1 1 17 GLN CG   C    4.014  12.342   3.067 1.00 . A A . 866 GLN CG   1 1 
        9  9425 1 1 17 GLN H    H    2.001  14.417   1.745 1.00 . A A . 866 GLN H    1 1 
        9  9426 1 1 17 GLN HA   H    4.234  13.082   0.525 1.00 . A A . 866 GLN HA   1 1 
        9  9427 1 1 17 GLN HB2  H    2.035  12.158   2.343 1.00 . A A . 866 GLN HB2  1 1 
        9  9428 1 1 17 GLN HB3  H    3.183  11.042   1.622 1.00 . A A . 866 GLN HB3  1 1 
        9  9429 1 1 17 GLN HE21 H    2.881  10.098   3.302 1.00 . A A . 866 GLN HE21 1 1 
        9  9430 1 1 17 GLN HE22 H    2.892   9.891   5.017 1.00 . A A . 866 GLN HE22 1 1 
        9  9431 1 1 17 GLN HG2  H    5.000  12.071   2.719 1.00 . A A . 866 GLN HG2  1 1 
        9  9432 1 1 17 GLN HG3  H    3.984  13.400   3.273 1.00 . A A . 866 GLN HG3  1 1 
        9  9433 1 1 17 GLN N    N    2.683  14.315   1.047 1.00 . A A . 866 GLN N    1 1 
        9  9434 1 1 17 GLN NE2  N    3.113  10.399   4.205 1.00 . A A . 866 GLN NE2  1 1 
        9  9435 1 1 17 GLN O    O    1.300  12.132  -0.430 1.00 . A A . 866 GLN O    1 1 
        9  9436 1 1 17 GLN OE1  O    4.027  11.997   5.443 1.00 . A A . 866 GLN OE1  1 1 
        9  9437 1 1 18 ILE C    C    3.190  10.126  -2.594 1.00 . A A . 867 ILE C    1 1 
        9  9438 1 1 18 ILE CA   C    2.764  11.557  -2.655 1.00 . A A . 867 ILE CA   1 1 
        9  9439 1 1 18 ILE CB   C    3.315  12.195  -3.946 1.00 . A A . 867 ILE CB   1 1 
        9  9440 1 1 18 ILE CD1  C    1.371  13.828  -4.190 1.00 . A A . 867 ILE CD1  1 1 
        9  9441 1 1 18 ILE CG1  C    2.870  13.651  -4.076 1.00 . A A . 867 ILE CG1  1 1 
        9  9442 1 1 18 ILE CG2  C    2.905  11.386  -5.182 1.00 . A A . 867 ILE CG2  1 1 
        9  9443 1 1 18 ILE H    H    4.191  12.498  -1.450 1.00 . A A . 867 ILE H    1 1 
        9  9444 1 1 18 ILE HA   H    1.685  11.606  -2.657 1.00 . A A . 867 ILE HA   1 1 
        9  9445 1 1 18 ILE HB   H    4.388  12.165  -3.853 1.00 . A A . 867 ILE HB   1 1 
        9  9446 1 1 18 ILE HD11 H    1.039  13.268  -5.051 1.00 . A A . 867 ILE HD11 1 1 
        9  9447 1 1 18 ILE HD12 H    1.143  14.874  -4.322 1.00 . A A . 867 ILE HD12 1 1 
        9  9448 1 1 18 ILE HD13 H    0.888  13.449  -3.302 1.00 . A A . 867 ILE HD13 1 1 
        9  9449 1 1 18 ILE HG12 H    3.212  14.210  -3.217 1.00 . A A . 867 ILE HG12 1 1 
        9  9450 1 1 18 ILE HG13 H    3.323  14.048  -4.970 1.00 . A A . 867 ILE HG13 1 1 
        9  9451 1 1 18 ILE HG21 H    3.302  10.385  -5.093 1.00 . A A . 867 ILE HG21 1 1 
        9  9452 1 1 18 ILE HG22 H    3.291  11.853  -6.076 1.00 . A A . 867 ILE HG22 1 1 
        9  9453 1 1 18 ILE HG23 H    1.828  11.335  -5.228 1.00 . A A . 867 ILE HG23 1 1 
        9  9454 1 1 18 ILE N    N    3.250  12.204  -1.475 1.00 . A A . 867 ILE N    1 1 
        9  9455 1 1 18 ILE O    O    4.378   9.822  -2.552 1.00 . A A . 867 ILE O    1 1 
        9  9456 1 1 19 TRP C    C    2.462   7.219  -3.802 1.00 . A A . 868 TRP C    1 1 
        9  9457 1 1 19 TRP CA   C    2.536   7.870  -2.464 1.00 . A A . 868 TRP CA   1 1 
        9  9458 1 1 19 TRP CB   C    1.557   7.195  -1.532 1.00 . A A . 868 TRP CB   1 1 
        9  9459 1 1 19 TRP CD1  C    2.516   7.515   0.808 1.00 . A A . 868 TRP CD1  1 1 
        9  9460 1 1 19 TRP CD2  C    0.577   8.565   0.449 1.00 . A A . 868 TRP CD2  1 1 
        9  9461 1 1 19 TRP CE2  C    0.980   8.819   1.767 1.00 . A A . 868 TRP CE2  1 1 
        9  9462 1 1 19 TRP CE3  C   -0.618   9.120  -0.015 1.00 . A A . 868 TRP CE3  1 1 
        9  9463 1 1 19 TRP CG   C    1.569   7.731  -0.145 1.00 . A A . 868 TRP CG   1 1 
        9  9464 1 1 19 TRP CH2  C   -0.929  10.136   2.147 1.00 . A A . 868 TRP CH2  1 1 
        9  9465 1 1 19 TRP CZ2  C    0.232   9.605   2.627 1.00 . A A . 868 TRP CZ2  1 1 
        9  9466 1 1 19 TRP CZ3  C   -1.359   9.901   0.841 1.00 . A A . 868 TRP CZ3  1 1 
        9  9467 1 1 19 TRP H    H    1.331   9.585  -2.669 1.00 . A A . 868 TRP H    1 1 
        9  9468 1 1 19 TRP HA   H    3.531   7.752  -2.061 1.00 . A A . 868 TRP HA   1 1 
        9  9469 1 1 19 TRP HB2  H    0.575   7.374  -1.945 1.00 . A A . 868 TRP HB2  1 1 
        9  9470 1 1 19 TRP HB3  H    1.749   6.131  -1.503 1.00 . A A . 868 TRP HB3  1 1 
        9  9471 1 1 19 TRP HD1  H    3.399   6.912   0.654 1.00 . A A . 868 TRP HD1  1 1 
        9  9472 1 1 19 TRP HE1  H    2.693   8.146   2.799 1.00 . A A . 868 TRP HE1  1 1 
        9  9473 1 1 19 TRP HE3  H   -0.963   8.946  -1.024 1.00 . A A . 868 TRP HE3  1 1 
        9  9474 1 1 19 TRP HH2  H   -1.540  10.754   2.785 1.00 . A A . 868 TRP HH2  1 1 
        9  9475 1 1 19 TRP HZ2  H    0.536   9.807   3.644 1.00 . A A . 868 TRP HZ2  1 1 
        9  9476 1 1 19 TRP HZ3  H   -2.286  10.341   0.504 1.00 . A A . 868 TRP HZ3  1 1 
        9  9477 1 1 19 TRP N    N    2.253   9.268  -2.575 1.00 . A A . 868 TRP N    1 1 
        9  9478 1 1 19 TRP NE1  N    2.170   8.165   1.967 1.00 . A A . 868 TRP NE1  1 1 
        9  9479 1 1 19 TRP O    O    1.700   7.651  -4.672 1.00 . A A . 868 TRP O    1 1 
        9  9480 1 1 20 ILE C    C    2.840   4.039  -4.785 1.00 . A A . 869 ILE C    1 1 
        9  9481 1 1 20 ILE CA   C    3.268   5.431  -5.154 1.00 . A A . 869 ILE CA   1 1 
        9  9482 1 1 20 ILE CB   C    4.649   5.420  -5.884 1.00 . A A . 869 ILE CB   1 1 
        9  9483 1 1 20 ILE CD1  C    6.225   6.924  -7.246 1.00 . A A . 869 ILE CD1  1 1 
        9  9484 1 1 20 ILE CG1  C    4.968   6.825  -6.415 1.00 . A A . 869 ILE CG1  1 1 
        9  9485 1 1 20 ILE CG2  C    4.681   4.391  -7.016 1.00 . A A . 869 ILE CG2  1 1 
        9  9486 1 1 20 ILE H    H    3.939   6.033  -3.286 1.00 . A A . 869 ILE H    1 1 
        9  9487 1 1 20 ILE HA   H    2.520   5.825  -5.825 1.00 . A A . 869 ILE HA   1 1 
        9  9488 1 1 20 ILE HB   H    5.402   5.146  -5.162 1.00 . A A . 869 ILE HB   1 1 
        9  9489 1 1 20 ILE HD11 H    6.323   7.945  -7.582 1.00 . A A . 869 ILE HD11 1 1 
        9  9490 1 1 20 ILE HD12 H    6.126   6.281  -8.109 1.00 . A A . 869 ILE HD12 1 1 
        9  9491 1 1 20 ILE HD13 H    7.088   6.644  -6.661 1.00 . A A . 869 ILE HD13 1 1 
        9  9492 1 1 20 ILE HG12 H    4.152   7.147  -7.044 1.00 . A A . 869 ILE HG12 1 1 
        9  9493 1 1 20 ILE HG13 H    5.060   7.506  -5.582 1.00 . A A . 869 ILE HG13 1 1 
        9  9494 1 1 20 ILE HG21 H    5.657   4.392  -7.480 1.00 . A A . 869 ILE HG21 1 1 
        9  9495 1 1 20 ILE HG22 H    3.932   4.644  -7.754 1.00 . A A . 869 ILE HG22 1 1 
        9  9496 1 1 20 ILE HG23 H    4.470   3.410  -6.616 1.00 . A A . 869 ILE HG23 1 1 
        9  9497 1 1 20 ILE N    N    3.275   6.236  -3.983 1.00 . A A . 869 ILE N    1 1 
        9  9498 1 1 20 ILE O    O    3.310   3.481  -3.794 1.00 . A A . 869 ILE O    1 1 
        9  9499 1 1 21 CYS C    C    2.323   1.322  -6.234 1.00 . A A . 870 CYS C    1 1 
        9  9500 1 1 21 CYS CA   C    1.395   2.235  -5.442 1.00 . A A . 870 CYS CA   1 1 
        9  9501 1 1 21 CYS CB   C   -0.011   2.290  -6.081 1.00 . A A . 870 CYS CB   1 1 
        9  9502 1 1 21 CYS H    H    1.596   4.060  -6.309 1.00 . A A . 870 CYS H    1 1 
        9  9503 1 1 21 CYS HA   H    1.312   1.941  -4.407 1.00 . A A . 870 CYS HA   1 1 
        9  9504 1 1 21 CYS HB2  H   -0.599   3.028  -5.558 1.00 . A A . 870 CYS HB2  1 1 
        9  9505 1 1 21 CYS HB3  H    0.102   2.620  -7.104 1.00 . A A . 870 CYS HB3  1 1 
        9  9506 1 1 21 CYS N    N    1.928   3.530  -5.559 1.00 . A A . 870 CYS N    1 1 
        9  9507 1 1 21 CYS O    O    2.349   1.387  -7.462 1.00 . A A . 870 CYS O    1 1 
        9  9508 1 1 21 CYS SG   S   -1.016   0.785  -6.103 1.00 . A A . 870 CYS SG   1 1 
        9  9509 1 1 22 PRO C    C    3.454  -1.486  -7.086 1.00 . A A . 871 PRO C    1 1 
        9  9510 1 1 22 PRO CA   C    4.102  -0.398  -6.219 1.00 . A A . 871 PRO CA   1 1 
        9  9511 1 1 22 PRO CB   C    4.863  -1.037  -5.053 1.00 . A A . 871 PRO CB   1 1 
        9  9512 1 1 22 PRO CD   C    3.216   0.403  -4.098 1.00 . A A . 871 PRO CD   1 1 
        9  9513 1 1 22 PRO CG   C    4.583  -0.167  -3.883 1.00 . A A . 871 PRO CG   1 1 
        9  9514 1 1 22 PRO HA   H    4.790   0.166  -6.830 1.00 . A A . 871 PRO HA   1 1 
        9  9515 1 1 22 PRO HB2  H    4.507  -2.043  -4.894 1.00 . A A . 871 PRO HB2  1 1 
        9  9516 1 1 22 PRO HB3  H    5.919  -1.056  -5.281 1.00 . A A . 871 PRO HB3  1 1 
        9  9517 1 1 22 PRO HD2  H    2.440  -0.236  -3.709 1.00 . A A . 871 PRO HD2  1 1 
        9  9518 1 1 22 PRO HD3  H    3.154   1.385  -3.656 1.00 . A A . 871 PRO HD3  1 1 
        9  9519 1 1 22 PRO HG2  H    4.606  -0.751  -2.974 1.00 . A A . 871 PRO HG2  1 1 
        9  9520 1 1 22 PRO HG3  H    5.315   0.626  -3.840 1.00 . A A . 871 PRO HG3  1 1 
        9  9521 1 1 22 PRO N    N    3.131   0.497  -5.560 1.00 . A A . 871 PRO N    1 1 
        9  9522 1 1 22 PRO O    O    4.145  -2.325  -7.651 1.00 . A A . 871 PRO O    1 1 
        9  9523 1 1 23 GLY C    C    1.548  -1.997  -9.453 1.00 . A A . 872 GLY C    1 1 
        9  9524 1 1 23 GLY CA   C    1.462  -2.423  -8.007 1.00 . A A . 872 GLY CA   1 1 
        9  9525 1 1 23 GLY H    H    1.645  -0.813  -6.646 1.00 . A A . 872 GLY H    1 1 
        9  9526 1 1 23 GLY HA2  H    1.917  -3.396  -7.892 1.00 . A A . 872 GLY HA2  1 1 
        9  9527 1 1 23 GLY HA3  H    0.422  -2.475  -7.718 1.00 . A A . 872 GLY HA3  1 1 
        9  9528 1 1 23 GLY N    N    2.141  -1.483  -7.166 1.00 . A A . 872 GLY N    1 1 
        9  9529 1 1 23 GLY O    O    1.958  -2.774 -10.320 1.00 . A A . 872 GLY O    1 1 
        9  9530 1 1 24 CYS C    C    2.420   0.681 -11.238 1.00 . A A . 873 CYS C    1 1 
        9  9531 1 1 24 CYS CA   C    1.189  -0.189 -11.021 1.00 . A A . 873 CYS CA   1 1 
        9  9532 1 1 24 CYS CB   C   -0.053   0.658 -11.091 1.00 . A A . 873 CYS CB   1 1 
        9  9533 1 1 24 CYS H    H    0.937  -0.149  -8.971 1.00 . A A . 873 CYS H    1 1 
        9  9534 1 1 24 CYS HA   H    1.122  -0.968 -11.765 1.00 . A A . 873 CYS HA   1 1 
        9  9535 1 1 24 CYS HB2  H   -0.004   1.302 -11.957 1.00 . A A . 873 CYS HB2  1 1 
        9  9536 1 1 24 CYS HB3  H   -0.922   0.020 -11.153 1.00 . A A . 873 CYS HB3  1 1 
        9  9537 1 1 24 CYS N    N    1.205  -0.756  -9.696 1.00 . A A . 873 CYS N    1 1 
        9  9538 1 1 24 CYS O    O    2.793   0.991 -12.379 1.00 . A A . 873 CYS O    1 1 
        9  9539 1 1 24 CYS SG   S   -0.230   1.689  -9.616 1.00 . A A . 873 CYS SG   1 1 
        9  9540 1 1 25 ASN C    C    3.792   3.390 -10.264 1.00 . A A . 874 ASN C    1 1 
        9  9541 1 1 25 ASN CA   C    4.204   1.953 -10.038 1.00 . A A . 874 ASN CA   1 1 
        9  9542 1 1 25 ASN CB   C    5.347   1.539 -11.005 1.00 . A A . 874 ASN CB   1 1 
        9  9543 1 1 25 ASN CG   C    5.902   0.162 -10.708 1.00 . A A . 874 ASN CG   1 1 
        9  9544 1 1 25 ASN H    H    2.624   0.791  -9.261 1.00 . A A . 874 ASN H    1 1 
        9  9545 1 1 25 ASN HA   H    4.558   1.888  -9.018 1.00 . A A . 874 ASN HA   1 1 
        9  9546 1 1 25 ASN HB2  H    4.969   1.538 -12.014 1.00 . A A . 874 ASN HB2  1 1 
        9  9547 1 1 25 ASN HB3  H    6.148   2.260 -10.927 1.00 . A A . 874 ASN HB3  1 1 
        9  9548 1 1 25 ASN HD21 H    4.664  -0.652 -12.012 1.00 . A A . 874 ASN HD21 1 1 
        9  9549 1 1 25 ASN HD22 H    5.701  -1.755 -11.175 1.00 . A A . 874 ASN HD22 1 1 
        9  9550 1 1 25 ASN N    N    3.024   1.077 -10.113 1.00 . A A . 874 ASN N    1 1 
        9  9551 1 1 25 ASN ND2  N    5.375  -0.847 -11.366 1.00 . A A . 874 ASN ND2  1 1 
        9  9552 1 1 25 ASN O    O    4.616   4.254 -10.547 1.00 . A A . 874 ASN O    1 1 
        9  9553 1 1 25 ASN OD1  O    6.812   0.010  -9.907 1.00 . A A . 874 ASN OD1  1 1 
        9  9554 1 1 26 LYS C    C    1.739   5.684  -8.960 1.00 . A A . 875 LYS C    1 1 
        9  9555 1 1 26 LYS CA   C    1.984   4.979 -10.288 1.00 . A A . 875 LYS CA   1 1 
        9  9556 1 1 26 LYS CB   C    0.687   4.919 -11.091 1.00 . A A . 875 LYS CB   1 1 
        9  9557 1 1 26 LYS CD   C   -0.477   4.108 -13.155 1.00 . A A . 875 LYS CD   1 1 
        9  9558 1 1 26 LYS CE   C   -0.288   3.363 -14.459 1.00 . A A . 875 LYS CE   1 1 
        9  9559 1 1 26 LYS CG   C    0.848   4.265 -12.442 1.00 . A A . 875 LYS CG   1 1 
        9  9560 1 1 26 LYS H    H    1.904   2.941  -9.796 1.00 . A A . 875 LYS H    1 1 
        9  9561 1 1 26 LYS HA   H    2.714   5.531 -10.859 1.00 . A A . 875 LYS HA   1 1 
        9  9562 1 1 26 LYS HB2  H   -0.052   4.366 -10.529 1.00 . A A . 875 LYS HB2  1 1 
        9  9563 1 1 26 LYS HB3  H    0.344   5.931 -11.240 1.00 . A A . 875 LYS HB3  1 1 
        9  9564 1 1 26 LYS HD2  H   -1.159   3.556 -12.525 1.00 . A A . 875 LYS HD2  1 1 
        9  9565 1 1 26 LYS HD3  H   -0.879   5.088 -13.364 1.00 . A A . 875 LYS HD3  1 1 
        9  9566 1 1 26 LYS HE2  H    0.373   3.942 -15.086 1.00 . A A . 875 LYS HE2  1 1 
        9  9567 1 1 26 LYS HE3  H    0.165   2.403 -14.250 1.00 . A A . 875 LYS HE3  1 1 
        9  9568 1 1 26 LYS HG2  H    1.499   4.878 -13.048 1.00 . A A . 875 LYS HG2  1 1 
        9  9569 1 1 26 LYS HG3  H    1.300   3.295 -12.303 1.00 . A A . 875 LYS HG3  1 1 
        9  9570 1 1 26 LYS HZ1  H   -2.247   2.639 -14.600 1.00 . A A . 875 LYS HZ1  1 1 
        9  9571 1 1 26 LYS HZ2  H   -1.386   2.589 -16.036 1.00 . A A . 875 LYS HZ2  1 1 
        9  9572 1 1 26 LYS HZ3  H   -1.976   4.058 -15.477 1.00 . A A . 875 LYS HZ3  1 1 
        9  9573 1 1 26 LYS N    N    2.514   3.657 -10.084 1.00 . A A . 875 LYS N    1 1 
        9  9574 1 1 26 LYS NZ   N   -1.555   3.154 -15.180 1.00 . A A . 875 LYS NZ   1 1 
        9  9575 1 1 26 LYS O    O    1.330   5.054  -7.973 1.00 . A A . 875 LYS O    1 1 
        9  9576 1 1 27 PRO C    C    0.271   8.167  -7.624 1.00 . A A . 876 PRO C    1 1 
        9  9577 1 1 27 PRO CA   C    1.760   7.823  -7.742 1.00 . A A . 876 PRO CA   1 1 
        9  9578 1 1 27 PRO CB   C    2.567   9.102  -8.015 1.00 . A A . 876 PRO CB   1 1 
        9  9579 1 1 27 PRO CD   C    2.726   7.734  -9.976 1.00 . A A . 876 PRO CD   1 1 
        9  9580 1 1 27 PRO CG   C    2.718   9.157  -9.493 1.00 . A A . 876 PRO CG   1 1 
        9  9581 1 1 27 PRO HA   H    2.089   7.376  -6.818 1.00 . A A . 876 PRO HA   1 1 
        9  9582 1 1 27 PRO HB2  H    2.012   9.952  -7.645 1.00 . A A . 876 PRO HB2  1 1 
        9  9583 1 1 27 PRO HB3  H    3.522   9.070  -7.513 1.00 . A A . 876 PRO HB3  1 1 
        9  9584 1 1 27 PRO HD2  H    2.196   7.628 -10.911 1.00 . A A . 876 PRO HD2  1 1 
        9  9585 1 1 27 PRO HD3  H    3.738   7.372 -10.091 1.00 . A A . 876 PRO HD3  1 1 
        9  9586 1 1 27 PRO HG2  H    1.885   9.692  -9.921 1.00 . A A . 876 PRO HG2  1 1 
        9  9587 1 1 27 PRO HG3  H    3.647   9.647  -9.750 1.00 . A A . 876 PRO HG3  1 1 
        9  9588 1 1 27 PRO N    N    2.039   6.985  -8.905 1.00 . A A . 876 PRO N    1 1 
        9  9589 1 1 27 PRO O    O   -0.541   7.814  -8.505 1.00 . A A . 876 PRO O    1 1 
        9  9590 1 1 28 ASP C    C   -1.856  10.239  -7.419 1.00 . A A . 877 ASP C    1 1 
        9  9591 1 1 28 ASP CA   C   -1.448   9.292  -6.317 1.00 . A A . 877 ASP CA   1 1 
        9  9592 1 1 28 ASP CB   C   -1.628   9.972  -4.962 1.00 . A A . 877 ASP CB   1 1 
        9  9593 1 1 28 ASP CG   C   -2.975  10.669  -4.871 1.00 . A A . 877 ASP CG   1 1 
        9  9594 1 1 28 ASP H    H    0.581   8.908  -5.813 1.00 . A A . 877 ASP H    1 1 
        9  9595 1 1 28 ASP HA   H   -2.102   8.434  -6.362 1.00 . A A . 877 ASP HA   1 1 
        9  9596 1 1 28 ASP HB2  H   -1.566   9.235  -4.176 1.00 . A A . 877 ASP HB2  1 1 
        9  9597 1 1 28 ASP HB3  H   -0.852  10.710  -4.827 1.00 . A A . 877 ASP HB3  1 1 
        9  9598 1 1 28 ASP N    N   -0.091   8.802  -6.522 1.00 . A A . 877 ASP N    1 1 
        9  9599 1 1 28 ASP O    O   -1.149  11.198  -7.740 1.00 . A A . 877 ASP O    1 1 
        9  9600 1 1 28 ASP OD1  O   -4.022   9.994  -4.869 1.00 . A A . 877 ASP OD1  1 1 
        9  9601 1 1 28 ASP OD2  O   -3.011  11.903  -4.827 1.00 . A A . 877 ASP OD2  1 1 
        9  9602 1 1 29 ASP C    C   -4.806  11.381  -8.669 1.00 . A A . 878 ASP C    1 1 
        9  9603 1 1 29 ASP CA   C   -3.496  10.728  -9.097 1.00 . A A . 878 ASP CA   1 1 
        9  9604 1 1 29 ASP CB   C   -3.711   9.751 -10.268 1.00 . A A . 878 ASP CB   1 1 
        9  9605 1 1 29 ASP CG   C   -4.020  10.429 -11.582 1.00 . A A . 878 ASP CG   1 1 
        9  9606 1 1 29 ASP H    H   -3.529   9.234  -7.613 1.00 . A A . 878 ASP H    1 1 
        9  9607 1 1 29 ASP HA   H   -2.770  11.475  -9.376 1.00 . A A . 878 ASP HA   1 1 
        9  9608 1 1 29 ASP HB2  H   -2.817   9.160 -10.399 1.00 . A A . 878 ASP HB2  1 1 
        9  9609 1 1 29 ASP HB3  H   -4.529   9.091 -10.020 1.00 . A A . 878 ASP HB3  1 1 
        9  9610 1 1 29 ASP N    N   -2.988   9.972  -7.978 1.00 . A A . 878 ASP N    1 1 
        9  9611 1 1 29 ASP O    O   -5.730  11.580  -9.467 1.00 . A A . 878 ASP O    1 1 
        9  9612 1 1 29 ASP OD1  O   -3.118  11.092 -12.142 1.00 . A A . 878 ASP OD1  1 1 
        9  9613 1 1 29 ASP OD2  O   -5.159  10.296 -12.086 1.00 . A A . 878 ASP OD2  1 1 
        9  9614 1 1 30 GLY C    C   -7.000  11.083  -6.651 1.00 . A A . 879 GLY C    1 1 
        9  9615 1 1 30 GLY CA   C   -6.094  12.256  -6.834 1.00 . A A . 879 GLY CA   1 1 
        9  9616 1 1 30 GLY H    H   -4.061  11.705  -6.835 1.00 . A A . 879 GLY H    1 1 
        9  9617 1 1 30 GLY HA2  H   -5.895  12.730  -5.885 1.00 . A A . 879 GLY HA2  1 1 
        9  9618 1 1 30 GLY HA3  H   -6.559  12.956  -7.512 1.00 . A A . 879 GLY HA3  1 1 
        9  9619 1 1 30 GLY N    N   -4.862  11.760  -7.401 1.00 . A A . 879 GLY N    1 1 
        9  9620 1 1 30 GLY O    O   -8.198  11.116  -6.961 1.00 . A A . 879 GLY O    1 1 
        9  9621 1 1 31 SER C    C   -7.139   8.283  -4.655 1.00 . A A . 880 SER C    1 1 
        9  9622 1 1 31 SER CA   C   -7.023   8.774  -6.086 1.00 . A A . 880 SER CA   1 1 
        9  9623 1 1 31 SER CB   C   -6.167   7.834  -6.926 1.00 . A A . 880 SER CB   1 1 
        9  9624 1 1 31 SER H    H   -5.519  10.150  -5.753 1.00 . A A . 880 SER H    1 1 
        9  9625 1 1 31 SER HA   H   -7.998   8.828  -6.545 1.00 . A A . 880 SER HA   1 1 
        9  9626 1 1 31 SER HB2  H   -6.413   6.812  -6.674 1.00 . A A . 880 SER HB2  1 1 
        9  9627 1 1 31 SER HB3  H   -6.370   8.008  -7.972 1.00 . A A . 880 SER HB3  1 1 
        9  9628 1 1 31 SER HG   H   -4.668   8.594  -5.861 1.00 . A A . 880 SER HG   1 1 
        9  9629 1 1 31 SER N    N   -6.419  10.049  -6.149 1.00 . A A . 880 SER N    1 1 
        9  9630 1 1 31 SER O    O   -6.341   8.655  -3.798 1.00 . A A . 880 SER O    1 1 
        9  9631 1 1 31 SER OG   O   -4.768   8.057  -6.666 1.00 . A A . 880 SER OG   1 1 
        9  9632 1 1 32 PRO C    C   -7.254   5.803  -2.826 1.00 . A A . 881 PRO C    1 1 
        9  9633 1 1 32 PRO CA   C   -8.301   6.894  -3.056 1.00 . A A . 881 PRO CA   1 1 
        9  9634 1 1 32 PRO CB   C   -9.724   6.333  -3.068 1.00 . A A . 881 PRO CB   1 1 
        9  9635 1 1 32 PRO CD   C   -9.187   7.022  -5.314 1.00 . A A . 881 PRO CD   1 1 
        9  9636 1 1 32 PRO CG   C  -10.052   6.095  -4.507 1.00 . A A . 881 PRO CG   1 1 
        9  9637 1 1 32 PRO HA   H   -8.191   7.648  -2.290 1.00 . A A . 881 PRO HA   1 1 
        9  9638 1 1 32 PRO HB2  H   -9.752   5.415  -2.500 1.00 . A A . 881 PRO HB2  1 1 
        9  9639 1 1 32 PRO HB3  H  -10.400   7.051  -2.628 1.00 . A A . 881 PRO HB3  1 1 
        9  9640 1 1 32 PRO HD2  H   -8.737   6.484  -6.136 1.00 . A A . 881 PRO HD2  1 1 
        9  9641 1 1 32 PRO HD3  H   -9.747   7.865  -5.689 1.00 . A A . 881 PRO HD3  1 1 
        9  9642 1 1 32 PRO HG2  H   -9.838   5.070  -4.768 1.00 . A A . 881 PRO HG2  1 1 
        9  9643 1 1 32 PRO HG3  H  -11.095   6.309  -4.685 1.00 . A A . 881 PRO HG3  1 1 
        9  9644 1 1 32 PRO N    N   -8.138   7.464  -4.368 1.00 . A A . 881 PRO N    1 1 
        9  9645 1 1 32 PRO O    O   -7.140   4.835  -3.605 1.00 . A A . 881 PRO O    1 1 
        9  9646 1 1 33 MET C    C   -5.637   4.406  -0.186 1.00 . A A . 882 MET C    1 1 
        9  9647 1 1 33 MET CA   C   -5.395   5.041  -1.531 1.00 . A A . 882 MET CA   1 1 
        9  9648 1 1 33 MET CB   C   -3.996   5.688  -1.602 1.00 . A A . 882 MET CB   1 1 
        9  9649 1 1 33 MET CE   C   -1.121   5.361  -3.261 1.00 . A A . 882 MET CE   1 1 
        9  9650 1 1 33 MET CG   C   -3.701   6.355  -2.939 1.00 . A A . 882 MET CG   1 1 
        9  9651 1 1 33 MET H    H   -6.557   6.772  -1.241 1.00 . A A . 882 MET H    1 1 
        9  9652 1 1 33 MET HA   H   -5.460   4.266  -2.281 1.00 . A A . 882 MET HA   1 1 
        9  9653 1 1 33 MET HB2  H   -3.918   6.434  -0.824 1.00 . A A . 882 MET HB2  1 1 
        9  9654 1 1 33 MET HB3  H   -3.254   4.924  -1.433 1.00 . A A . 882 MET HB3  1 1 
        9  9655 1 1 33 MET HE1  H   -1.283   4.764  -2.375 1.00 . A A . 882 MET HE1  1 1 
        9  9656 1 1 33 MET HE2  H   -0.066   5.554  -3.384 1.00 . A A . 882 MET HE2  1 1 
        9  9657 1 1 33 MET HE3  H   -1.487   4.828  -4.126 1.00 . A A . 882 MET HE3  1 1 
        9  9658 1 1 33 MET HG2  H   -3.905   5.641  -3.722 1.00 . A A . 882 MET HG2  1 1 
        9  9659 1 1 33 MET HG3  H   -4.363   7.201  -3.053 1.00 . A A . 882 MET HG3  1 1 
        9  9660 1 1 33 MET N    N   -6.440   5.989  -1.819 1.00 . A A . 882 MET N    1 1 
        9  9661 1 1 33 MET O    O   -6.234   5.026   0.704 1.00 . A A . 882 MET O    1 1 
        9  9662 1 1 33 MET SD   S   -1.998   6.920  -3.118 1.00 . A A . 882 MET SD   1 1 
        9  9663 1 1 34 ILE C    C   -4.010   1.973   1.683 1.00 . A A . 883 ILE C    1 1 
        9  9664 1 1 34 ILE CA   C   -5.383   2.421   1.156 1.00 . A A . 883 ILE CA   1 1 
        9  9665 1 1 34 ILE CB   C   -6.332   1.198   0.883 1.00 . A A . 883 ILE CB   1 1 
        9  9666 1 1 34 ILE CD1  C   -7.631  -0.666   2.023 1.00 . A A . 883 ILE CD1  1 1 
        9  9667 1 1 34 ILE CG1  C   -6.551   0.377   2.155 1.00 . A A . 883 ILE CG1  1 1 
        9  9668 1 1 34 ILE CG2  C   -5.815   0.331  -0.268 1.00 . A A . 883 ILE CG2  1 1 
        9  9669 1 1 34 ILE H    H   -4.681   2.778  -0.778 1.00 . A A . 883 ILE H    1 1 
        9  9670 1 1 34 ILE HA   H   -5.840   3.067   1.892 1.00 . A A . 883 ILE HA   1 1 
        9  9671 1 1 34 ILE HB   H   -7.293   1.549   0.531 1.00 . A A . 883 ILE HB   1 1 
        9  9672 1 1 34 ILE HD11 H   -8.572  -0.189   1.797 1.00 . A A . 883 ILE HD11 1 1 
        9  9673 1 1 34 ILE HD12 H   -7.715  -1.211   2.951 1.00 . A A . 883 ILE HD12 1 1 
        9  9674 1 1 34 ILE HD13 H   -7.373  -1.349   1.228 1.00 . A A . 883 ILE HD13 1 1 
        9  9675 1 1 34 ILE HG12 H   -5.632  -0.129   2.411 1.00 . A A . 883 ILE HG12 1 1 
        9  9676 1 1 34 ILE HG13 H   -6.826   1.043   2.958 1.00 . A A . 883 ILE HG13 1 1 
        9  9677 1 1 34 ILE HG21 H   -6.479  -0.507  -0.416 1.00 . A A . 883 ILE HG21 1 1 
        9  9678 1 1 34 ILE HG22 H   -4.825  -0.033  -0.032 1.00 . A A . 883 ILE HG22 1 1 
        9  9679 1 1 34 ILE HG23 H   -5.767   0.912  -1.178 1.00 . A A . 883 ILE HG23 1 1 
        9  9680 1 1 34 ILE N    N   -5.196   3.193  -0.046 1.00 . A A . 883 ILE N    1 1 
        9  9681 1 1 34 ILE O    O   -3.119   1.658   0.891 1.00 . A A . 883 ILE O    1 1 
        9  9682 1 1 35 GLY C    C   -2.579   0.317   4.271 1.00 . A A . 884 GLY C    1 1 
        9  9683 1 1 35 GLY CA   C   -2.543   1.656   3.577 1.00 . A A . 884 GLY CA   1 1 
        9  9684 1 1 35 GLY H    H   -4.566   2.255   3.588 1.00 . A A . 884 GLY H    1 1 
        9  9685 1 1 35 GLY HA2  H   -1.799   1.623   2.794 1.00 . A A . 884 GLY HA2  1 1 
        9  9686 1 1 35 GLY HA3  H   -2.263   2.413   4.295 1.00 . A A . 884 GLY HA3  1 1 
        9  9687 1 1 35 GLY N    N   -3.826   2.009   2.994 1.00 . A A . 884 GLY N    1 1 
        9  9688 1 1 35 GLY O    O   -3.604  -0.050   4.879 1.00 . A A . 884 GLY O    1 1 
        9  9689 1 1 36 CYS C    C   -1.351  -1.680   6.309 1.00 . A A . 885 CYS C    1 1 
        9  9690 1 1 36 CYS CA   C   -1.377  -1.729   4.775 1.00 . A A . 885 CYS CA   1 1 
        9  9691 1 1 36 CYS CB   C   -0.124  -2.444   4.240 1.00 . A A . 885 CYS CB   1 1 
        9  9692 1 1 36 CYS H    H   -0.709  -0.044   3.705 1.00 . A A . 885 CYS H    1 1 
        9  9693 1 1 36 CYS HA   H   -2.242  -2.297   4.466 1.00 . A A . 885 CYS HA   1 1 
        9  9694 1 1 36 CYS HB2  H   -0.173  -2.473   3.162 1.00 . A A . 885 CYS HB2  1 1 
        9  9695 1 1 36 CYS HB3  H    0.748  -1.878   4.535 1.00 . A A . 885 CYS HB3  1 1 
        9  9696 1 1 36 CYS N    N   -1.481  -0.411   4.191 1.00 . A A . 885 CYS N    1 1 
        9  9697 1 1 36 CYS O    O   -0.845  -0.723   6.916 1.00 . A A . 885 CYS O    1 1 
        9  9698 1 1 36 CYS SG   S    0.107  -4.155   4.812 1.00 . A A . 885 CYS SG   1 1 
        9  9699 1 1 37 ASP C    C   -0.613  -3.471   8.844 1.00 . A A . 886 ASP C    1 1 
        9  9700 1 1 37 ASP CA   C   -1.931  -2.886   8.360 1.00 . A A . 886 ASP CA   1 1 
        9  9701 1 1 37 ASP CB   C   -3.109  -3.800   8.764 1.00 . A A . 886 ASP CB   1 1 
        9  9702 1 1 37 ASP CG   C   -3.113  -4.208  10.232 1.00 . A A . 886 ASP CG   1 1 
        9  9703 1 1 37 ASP H    H   -2.320  -3.397   6.337 1.00 . A A . 886 ASP H    1 1 
        9  9704 1 1 37 ASP HA   H   -2.072  -1.914   8.809 1.00 . A A . 886 ASP HA   1 1 
        9  9705 1 1 37 ASP HB2  H   -4.041  -3.294   8.561 1.00 . A A . 886 ASP HB2  1 1 
        9  9706 1 1 37 ASP HB3  H   -3.070  -4.696   8.164 1.00 . A A . 886 ASP HB3  1 1 
        9  9707 1 1 37 ASP N    N   -1.904  -2.710   6.907 1.00 . A A . 886 ASP N    1 1 
        9  9708 1 1 37 ASP O    O   -0.215  -3.276   9.992 1.00 . A A . 886 ASP O    1 1 
        9  9709 1 1 37 ASP OD1  O   -3.281  -3.350  11.118 1.00 . A A . 886 ASP OD1  1 1 
        9  9710 1 1 37 ASP OD2  O   -3.012  -5.415  10.522 1.00 . A A . 886 ASP OD2  1 1 
        9  9711 1 1 38 ASP C    C    2.448  -3.734   8.317 1.00 . A A . 887 ASP C    1 1 
        9  9712 1 1 38 ASP CA   C    1.363  -4.771   8.323 1.00 . A A . 887 ASP CA   1 1 
        9  9713 1 1 38 ASP CB   C    1.748  -5.929   7.381 1.00 . A A . 887 ASP CB   1 1 
        9  9714 1 1 38 ASP CG   C    3.117  -6.537   7.704 1.00 . A A . 887 ASP CG   1 1 
        9  9715 1 1 38 ASP H    H   -0.240  -4.228   7.031 1.00 . A A . 887 ASP H    1 1 
        9  9716 1 1 38 ASP HA   H    1.266  -5.155   9.328 1.00 . A A . 887 ASP HA   1 1 
        9  9717 1 1 38 ASP HB2  H    1.005  -6.709   7.465 1.00 . A A . 887 ASP HB2  1 1 
        9  9718 1 1 38 ASP HB3  H    1.766  -5.563   6.366 1.00 . A A . 887 ASP HB3  1 1 
        9  9719 1 1 38 ASP N    N    0.085  -4.160   7.959 1.00 . A A . 887 ASP N    1 1 
        9  9720 1 1 38 ASP O    O    3.175  -3.565   9.307 1.00 . A A . 887 ASP O    1 1 
        9  9721 1 1 38 ASP OD1  O    4.152  -6.064   7.177 1.00 . A A . 887 ASP OD1  1 1 
        9  9722 1 1 38 ASP OD2  O    3.187  -7.514   8.479 1.00 . A A . 887 ASP OD2  1 1 
        9  9723 1 1 39 CYS C    C    3.067  -0.621   7.218 1.00 . A A . 888 CYS C    1 1 
        9  9724 1 1 39 CYS CA   C    3.578  -2.046   7.115 1.00 . A A . 888 CYS CA   1 1 
        9  9725 1 1 39 CYS CB   C    4.386  -2.280   5.827 1.00 . A A . 888 CYS CB   1 1 
        9  9726 1 1 39 CYS H    H    1.901  -3.130   6.506 1.00 . A A . 888 CYS H    1 1 
        9  9727 1 1 39 CYS HA   H    4.249  -2.207   7.947 1.00 . A A . 888 CYS HA   1 1 
        9  9728 1 1 39 CYS HB2  H    5.063  -1.449   5.694 1.00 . A A . 888 CYS HB2  1 1 
        9  9729 1 1 39 CYS HB3  H    4.960  -3.186   5.935 1.00 . A A . 888 CYS HB3  1 1 
        9  9730 1 1 39 CYS N    N    2.547  -3.012   7.234 1.00 . A A . 888 CYS N    1 1 
        9  9731 1 1 39 CYS O    O    2.880  -0.084   8.330 1.00 . A A . 888 CYS O    1 1 
        9  9732 1 1 39 CYS SG   S    3.401  -2.417   4.289 1.00 . A A . 888 CYS SG   1 1 
        9  9733 1 1 40 ASP C    C    2.137   1.686   4.503 1.00 . A A . 889 ASP C    1 1 
        9  9734 1 1 40 ASP CA   C    2.397   1.350   5.939 1.00 . A A . 889 ASP CA   1 1 
        9  9735 1 1 40 ASP CB   C    3.537   2.259   6.442 1.00 . A A . 889 ASP CB   1 1 
        9  9736 1 1 40 ASP CG   C    3.271   3.735   6.254 1.00 . A A . 889 ASP CG   1 1 
        9  9737 1 1 40 ASP H    H    2.814  -0.649   5.286 1.00 . A A . 889 ASP H    1 1 
        9  9738 1 1 40 ASP HA   H    1.518   1.539   6.532 1.00 . A A . 889 ASP HA   1 1 
        9  9739 1 1 40 ASP HB2  H    3.686   2.080   7.495 1.00 . A A . 889 ASP HB2  1 1 
        9  9740 1 1 40 ASP HB3  H    4.443   2.004   5.912 1.00 . A A . 889 ASP HB3  1 1 
        9  9741 1 1 40 ASP N    N    2.775  -0.055   6.071 1.00 . A A . 889 ASP N    1 1 
        9  9742 1 1 40 ASP O    O    1.293   2.510   4.212 1.00 . A A . 889 ASP O    1 1 
        9  9743 1 1 40 ASP OD1  O    2.465   4.307   7.022 1.00 . A A . 889 ASP OD1  1 1 
        9  9744 1 1 40 ASP OD2  O    3.912   4.370   5.379 1.00 . A A . 889 ASP OD2  1 1 
        9  9745 1 1 41 ASP C    C    1.457   1.360   1.589 1.00 . A A . 890 ASP C    1 1 
        9  9746 1 1 41 ASP CA   C    2.867   1.262   2.181 1.00 . A A . 890 ASP CA   1 1 
        9  9747 1 1 41 ASP CB   C    3.708   0.207   1.479 1.00 . A A . 890 ASP CB   1 1 
        9  9748 1 1 41 ASP CG   C    4.022   0.547   0.052 1.00 . A A . 890 ASP CG   1 1 
        9  9749 1 1 41 ASP H    H    3.390   0.238   3.944 1.00 . A A . 890 ASP H    1 1 
        9  9750 1 1 41 ASP HA   H    3.344   2.225   2.047 1.00 . A A . 890 ASP HA   1 1 
        9  9751 1 1 41 ASP HB2  H    4.640   0.091   2.012 1.00 . A A . 890 ASP HB2  1 1 
        9  9752 1 1 41 ASP HB3  H    3.175  -0.733   1.498 1.00 . A A . 890 ASP HB3  1 1 
        9  9753 1 1 41 ASP N    N    2.850   0.991   3.624 1.00 . A A . 890 ASP N    1 1 
        9  9754 1 1 41 ASP O    O    0.574   0.537   1.902 1.00 . A A . 890 ASP O    1 1 
        9  9755 1 1 41 ASP OD1  O    4.616   1.621  -0.194 1.00 . A A . 890 ASP OD1  1 1 
        9  9756 1 1 41 ASP OD2  O    3.792  -0.278  -0.819 1.00 . A A . 890 ASP OD2  1 1 
        9  9757 1 1 42 TRP C    C   -0.256   2.242  -1.168 1.00 . A A . 891 TRP C    1 1 
        9  9758 1 1 42 TRP CA   C   -0.063   2.708   0.260 1.00 . A A . 891 TRP CA   1 1 
        9  9759 1 1 42 TRP CB   C   -0.316   4.226   0.331 1.00 . A A . 891 TRP CB   1 1 
        9  9760 1 1 42 TRP CD1  C    0.692   5.045   2.539 1.00 . A A . 891 TRP CD1  1 1 
        9  9761 1 1 42 TRP CD2  C   -1.525   5.228   2.435 1.00 . A A . 891 TRP CD2  1 1 
        9  9762 1 1 42 TRP CE2  C   -1.097   5.702   3.690 1.00 . A A . 891 TRP CE2  1 1 
        9  9763 1 1 42 TRP CE3  C   -2.882   5.251   2.138 1.00 . A A . 891 TRP CE3  1 1 
        9  9764 1 1 42 TRP CG   C   -0.362   4.799   1.721 1.00 . A A . 891 TRP CG   1 1 
        9  9765 1 1 42 TRP CH2  C   -3.309   6.200   4.322 1.00 . A A . 891 TRP CH2  1 1 
        9  9766 1 1 42 TRP CZ2  C   -1.982   6.191   4.644 1.00 . A A . 891 TRP CZ2  1 1 
        9  9767 1 1 42 TRP CZ3  C   -3.762   5.735   3.084 1.00 . A A . 891 TRP CZ3  1 1 
        9  9768 1 1 42 TRP H    H    2.010   2.914   0.468 1.00 . A A . 891 TRP H    1 1 
        9  9769 1 1 42 TRP HA   H   -0.795   2.226   0.890 1.00 . A A . 891 TRP HA   1 1 
        9  9770 1 1 42 TRP HB2  H    0.472   4.737  -0.202 1.00 . A A . 891 TRP HB2  1 1 
        9  9771 1 1 42 TRP HB3  H   -1.260   4.436  -0.150 1.00 . A A . 891 TRP HB3  1 1 
        9  9772 1 1 42 TRP HD1  H    1.714   4.823   2.268 1.00 . A A . 891 TRP HD1  1 1 
        9  9773 1 1 42 TRP HE1  H    0.819   5.830   4.496 1.00 . A A . 891 TRP HE1  1 1 
        9  9774 1 1 42 TRP HE3  H   -3.248   4.897   1.186 1.00 . A A . 891 TRP HE3  1 1 
        9  9775 1 1 42 TRP HH2  H   -4.035   6.570   5.032 1.00 . A A . 891 TRP HH2  1 1 
        9  9776 1 1 42 TRP HZ2  H   -1.648   6.552   5.606 1.00 . A A . 891 TRP HZ2  1 1 
        9  9777 1 1 42 TRP HZ3  H   -4.819   5.753   2.868 1.00 . A A . 891 TRP HZ3  1 1 
        9  9778 1 1 42 TRP N    N    1.249   2.377   0.774 1.00 . A A . 891 TRP N    1 1 
        9  9779 1 1 42 TRP NE1  N    0.256   5.578   3.732 1.00 . A A . 891 TRP NE1  1 1 
        9  9780 1 1 42 TRP O    O    0.585   2.475  -2.040 1.00 . A A . 891 TRP O    1 1 
        9  9781 1 1 43 TYR C    C   -3.064   1.874  -3.101 1.00 . A A . 892 TYR C    1 1 
        9  9782 1 1 43 TYR CA   C   -1.786   1.167  -2.699 1.00 . A A . 892 TYR CA   1 1 
        9  9783 1 1 43 TYR CB   C   -2.003  -0.351  -2.705 1.00 . A A . 892 TYR CB   1 1 
        9  9784 1 1 43 TYR CD1  C    0.221  -1.355  -1.981 1.00 . A A . 892 TYR CD1  1 1 
        9  9785 1 1 43 TYR CD2  C   -0.556  -1.772  -4.182 1.00 . A A . 892 TYR CD2  1 1 
        9  9786 1 1 43 TYR CE1  C    1.351  -2.108  -2.243 1.00 . A A . 892 TYR CE1  1 1 
        9  9787 1 1 43 TYR CE2  C    0.556  -2.519  -4.451 1.00 . A A . 892 TYR CE2  1 1 
        9  9788 1 1 43 TYR CG   C   -0.752  -1.176  -2.953 1.00 . A A . 892 TYR CG   1 1 
        9  9789 1 1 43 TYR CZ   C    1.508  -2.687  -3.487 1.00 . A A . 892 TYR CZ   1 1 
        9  9790 1 1 43 TYR H    H   -1.980   1.468  -0.632 1.00 . A A . 892 TYR H    1 1 
        9  9791 1 1 43 TYR HA   H   -1.007   1.415  -3.406 1.00 . A A . 892 TYR HA   1 1 
        9  9792 1 1 43 TYR HB2  H   -2.405  -0.651  -1.748 1.00 . A A . 892 TYR HB2  1 1 
        9  9793 1 1 43 TYR HB3  H   -2.720  -0.595  -3.474 1.00 . A A . 892 TYR HB3  1 1 
        9  9794 1 1 43 TYR HD1  H    0.093  -0.900  -1.008 1.00 . A A . 892 TYR HD1  1 1 
        9  9795 1 1 43 TYR HD2  H   -1.307  -1.631  -4.946 1.00 . A A . 892 TYR HD2  1 1 
        9  9796 1 1 43 TYR HE1  H    2.097  -2.230  -1.471 1.00 . A A . 892 TYR HE1  1 1 
        9  9797 1 1 43 TYR HE2  H    0.668  -2.970  -5.425 1.00 . A A . 892 TYR HE2  1 1 
        9  9798 1 1 43 TYR HH   H    2.967  -3.150  -4.614 1.00 . A A . 892 TYR HH   1 1 
        9  9799 1 1 43 TYR N    N   -1.377   1.622  -1.394 1.00 . A A . 892 TYR N    1 1 
        9  9800 1 1 43 TYR O    O   -3.815   2.340  -2.240 1.00 . A A . 892 TYR O    1 1 
        9  9801 1 1 43 TYR OH   O    2.618  -3.438  -3.766 1.00 . A A . 892 TYR OH   1 1 
        9  9802 1 1 44 HIS C    C   -5.692   1.632  -4.713 1.00 . A A . 893 HIS C    1 1 
        9  9803 1 1 44 HIS CA   C   -4.543   2.603  -4.872 1.00 . A A . 893 HIS CA   1 1 
        9  9804 1 1 44 HIS CB   C   -4.466   2.979  -6.365 1.00 . A A . 893 HIS CB   1 1 
        9  9805 1 1 44 HIS CD2  C   -3.324   5.290  -6.433 1.00 . A A . 893 HIS CD2  1 1 
        9  9806 1 1 44 HIS CE1  C   -1.751   4.785  -7.843 1.00 . A A . 893 HIS CE1  1 1 
        9  9807 1 1 44 HIS CG   C   -3.434   3.984  -6.758 1.00 . A A . 893 HIS CG   1 1 
        9  9808 1 1 44 HIS H    H   -2.638   1.585  -4.982 1.00 . A A . 893 HIS H    1 1 
        9  9809 1 1 44 HIS HA   H   -4.731   3.491  -4.287 1.00 . A A . 893 HIS HA   1 1 
        9  9810 1 1 44 HIS HB2  H   -4.258   2.083  -6.932 1.00 . A A . 893 HIS HB2  1 1 
        9  9811 1 1 44 HIS HB3  H   -5.431   3.356  -6.670 1.00 . A A . 893 HIS HB3  1 1 
        9  9812 1 1 44 HIS HD2  H   -3.963   5.857  -5.772 1.00 . A A . 893 HIS HD2  1 1 
        9  9813 1 1 44 HIS HE1  H   -0.890   4.881  -8.491 1.00 . A A . 893 HIS HE1  1 1 
        9  9814 1 1 44 HIS HE2  H   -2.021   6.725  -7.281 1.00 . A A . 893 HIS HE2  1 1 
        9  9815 1 1 44 HIS N    N   -3.312   1.975  -4.381 1.00 . A A . 893 HIS N    1 1 
        9  9816 1 1 44 HIS ND1  N   -2.440   3.661  -7.648 1.00 . A A . 893 HIS ND1  1 1 
        9  9817 1 1 44 HIS NE2  N   -2.249   5.780  -7.133 1.00 . A A . 893 HIS NE2  1 1 
        9  9818 1 1 44 HIS O    O   -5.508   0.431  -4.913 1.00 . A A . 893 HIS O    1 1 
        9  9819 1 1 45 TRP C    C   -8.333   0.426  -5.517 1.00 . A A . 894 TRP C    1 1 
        9  9820 1 1 45 TRP CA   C   -8.091   1.331  -4.273 1.00 . A A . 894 TRP CA   1 1 
        9  9821 1 1 45 TRP CB   C   -9.339   2.192  -3.986 1.00 . A A . 894 TRP CB   1 1 
        9  9822 1 1 45 TRP CD1  C   -8.641   2.521  -1.527 1.00 . A A . 894 TRP CD1  1 1 
        9  9823 1 1 45 TRP CD2  C  -10.743   3.134  -1.989 1.00 . A A . 894 TRP CD2  1 1 
        9  9824 1 1 45 TRP CE2  C  -10.502   3.372  -0.626 1.00 . A A . 894 TRP CE2  1 1 
        9  9825 1 1 45 TRP CE3  C  -12.001   3.438  -2.515 1.00 . A A . 894 TRP CE3  1 1 
        9  9826 1 1 45 TRP CG   C   -9.536   2.602  -2.553 1.00 . A A . 894 TRP CG   1 1 
        9  9827 1 1 45 TRP CH2  C  -12.698   4.182  -0.329 1.00 . A A . 894 TRP CH2  1 1 
        9  9828 1 1 45 TRP CZ2  C  -11.479   3.899   0.217 1.00 . A A . 894 TRP CZ2  1 1 
        9  9829 1 1 45 TRP CZ3  C  -12.965   3.956  -1.679 1.00 . A A . 894 TRP CZ3  1 1 
        9  9830 1 1 45 TRP H    H   -6.930   3.111  -4.181 1.00 . A A . 894 TRP H    1 1 
        9  9831 1 1 45 TRP HA   H   -7.933   0.672  -3.432 1.00 . A A . 894 TRP HA   1 1 
        9  9832 1 1 45 TRP HB2  H   -9.272   3.094  -4.574 1.00 . A A . 894 TRP HB2  1 1 
        9  9833 1 1 45 TRP HB3  H  -10.217   1.645  -4.300 1.00 . A A . 894 TRP HB3  1 1 
        9  9834 1 1 45 TRP HD1  H   -7.635   2.141  -1.624 1.00 . A A . 894 TRP HD1  1 1 
        9  9835 1 1 45 TRP HE1  H   -8.764   3.050   0.507 1.00 . A A . 894 TRP HE1  1 1 
        9  9836 1 1 45 TRP HE3  H  -12.224   3.270  -3.558 1.00 . A A . 894 TRP HE3  1 1 
        9  9837 1 1 45 TRP HH2  H  -13.482   4.589   0.291 1.00 . A A . 894 TRP HH2  1 1 
        9  9838 1 1 45 TRP HZ2  H  -11.313   4.085   1.268 1.00 . A A . 894 TRP HZ2  1 1 
        9  9839 1 1 45 TRP HZ3  H  -13.944   4.195  -2.069 1.00 . A A . 894 TRP HZ3  1 1 
        9  9840 1 1 45 TRP N    N   -6.869   2.149  -4.379 1.00 . A A . 894 TRP N    1 1 
        9  9841 1 1 45 TRP NE1  N   -9.210   2.994  -0.367 1.00 . A A . 894 TRP NE1  1 1 
        9  9842 1 1 45 TRP O    O   -8.473  -0.795  -5.362 1.00 . A A . 894 TRP O    1 1 
        9  9843 1 1 46 PRO C    C   -7.500  -0.901  -8.234 1.00 . A A . 895 PRO C    1 1 
        9  9844 1 1 46 PRO CA   C   -8.585   0.166  -7.989 1.00 . A A . 895 PRO CA   1 1 
        9  9845 1 1 46 PRO CB   C   -8.572   1.198  -9.125 1.00 . A A . 895 PRO CB   1 1 
        9  9846 1 1 46 PRO CD   C   -8.225   2.412  -7.126 1.00 . A A . 895 PRO CD   1 1 
        9  9847 1 1 46 PRO CG   C   -7.843   2.364  -8.567 1.00 . A A . 895 PRO CG   1 1 
        9  9848 1 1 46 PRO HA   H   -9.550  -0.318  -7.957 1.00 . A A . 895 PRO HA   1 1 
        9  9849 1 1 46 PRO HB2  H   -8.066   0.784  -9.985 1.00 . A A . 895 PRO HB2  1 1 
        9  9850 1 1 46 PRO HB3  H   -9.586   1.459  -9.389 1.00 . A A . 895 PRO HB3  1 1 
        9  9851 1 1 46 PRO HD2  H   -7.455   2.885  -6.536 1.00 . A A . 895 PRO HD2  1 1 
        9  9852 1 1 46 PRO HD3  H   -9.171   2.915  -6.999 1.00 . A A . 895 PRO HD3  1 1 
        9  9853 1 1 46 PRO HG2  H   -6.778   2.211  -8.668 1.00 . A A . 895 PRO HG2  1 1 
        9  9854 1 1 46 PRO HG3  H   -8.144   3.271  -9.069 1.00 . A A . 895 PRO HG3  1 1 
        9  9855 1 1 46 PRO N    N   -8.359   0.979  -6.774 1.00 . A A . 895 PRO N    1 1 
        9  9856 1 1 46 PRO O    O   -7.738  -1.871  -8.940 1.00 . A A . 895 PRO O    1 1 
        9  9857 1 1 47 CYS C    C   -5.361  -2.897  -6.951 1.00 . A A . 896 CYS C    1 1 
        9  9858 1 1 47 CYS CA   C   -5.248  -1.674  -7.837 1.00 . A A . 896 CYS CA   1 1 
        9  9859 1 1 47 CYS CB   C   -3.927  -0.970  -7.600 1.00 . A A . 896 CYS CB   1 1 
        9  9860 1 1 47 CYS H    H   -6.215   0.006  -7.000 1.00 . A A . 896 CYS H    1 1 
        9  9861 1 1 47 CYS HA   H   -5.285  -1.989  -8.868 1.00 . A A . 896 CYS HA   1 1 
        9  9862 1 1 47 CYS HB2  H   -3.931  -0.590  -6.589 1.00 . A A . 896 CYS HB2  1 1 
        9  9863 1 1 47 CYS HB3  H   -3.110  -1.669  -7.709 1.00 . A A . 896 CYS HB3  1 1 
        9  9864 1 1 47 CYS N    N   -6.341  -0.745  -7.620 1.00 . A A . 896 CYS N    1 1 
        9  9865 1 1 47 CYS O    O   -4.829  -3.967  -7.271 1.00 . A A . 896 CYS O    1 1 
        9  9866 1 1 47 CYS SG   S   -3.661   0.432  -8.709 1.00 . A A . 896 CYS SG   1 1 
        9  9867 1 1 48 VAL C    C   -7.625  -4.302  -4.801 1.00 . A A . 897 VAL C    1 1 
        9  9868 1 1 48 VAL CA   C   -6.190  -3.822  -4.911 1.00 . A A . 897 VAL CA   1 1 
        9  9869 1 1 48 VAL CB   C   -5.618  -3.435  -3.530 1.00 . A A . 897 VAL CB   1 1 
        9  9870 1 1 48 VAL CG1  C   -4.105  -3.383  -3.605 1.00 . A A . 897 VAL CG1  1 1 
        9  9871 1 1 48 VAL CG2  C   -6.138  -2.080  -3.108 1.00 . A A . 897 VAL CG2  1 1 
        9  9872 1 1 48 VAL H    H   -6.490  -1.888  -5.683 1.00 . A A . 897 VAL H    1 1 
        9  9873 1 1 48 VAL HA   H   -5.606  -4.644  -5.296 1.00 . A A . 897 VAL HA   1 1 
        9  9874 1 1 48 VAL HB   H   -5.921  -4.170  -2.799 1.00 . A A . 897 VAL HB   1 1 
        9  9875 1 1 48 VAL HG11 H   -3.727  -4.353  -3.893 1.00 . A A . 897 VAL HG11 1 1 
        9  9876 1 1 48 VAL HG12 H   -3.700  -3.110  -2.641 1.00 . A A . 897 VAL HG12 1 1 
        9  9877 1 1 48 VAL HG13 H   -3.809  -2.649  -4.340 1.00 . A A . 897 VAL HG13 1 1 
        9  9878 1 1 48 VAL HG21 H   -5.773  -1.339  -3.806 1.00 . A A . 897 VAL HG21 1 1 
        9  9879 1 1 48 VAL HG22 H   -5.805  -1.827  -2.113 1.00 . A A . 897 VAL HG22 1 1 
        9  9880 1 1 48 VAL HG23 H   -7.216  -2.084  -3.145 1.00 . A A . 897 VAL HG23 1 1 
        9  9881 1 1 48 VAL N    N   -6.053  -2.749  -5.862 1.00 . A A . 897 VAL N    1 1 
        9  9882 1 1 48 VAL O    O   -7.945  -5.157  -3.973 1.00 . A A . 897 VAL O    1 1 
        9  9883 1 1 49 GLY C    C  -10.672  -3.632  -4.564 1.00 . A A . 898 GLY C    1 1 
        9  9884 1 1 49 GLY CA   C   -9.851  -4.183  -5.706 1.00 . A A . 898 GLY CA   1 1 
        9  9885 1 1 49 GLY H    H   -8.146  -3.073  -6.267 1.00 . A A . 898 GLY H    1 1 
        9  9886 1 1 49 GLY HA2  H  -10.285  -3.859  -6.640 1.00 . A A . 898 GLY HA2  1 1 
        9  9887 1 1 49 GLY HA3  H   -9.870  -5.262  -5.665 1.00 . A A . 898 GLY HA3  1 1 
        9  9888 1 1 49 GLY N    N   -8.471  -3.767  -5.655 1.00 . A A . 898 GLY N    1 1 
        9  9889 1 1 49 GLY O    O  -11.438  -4.366  -3.926 1.00 . A A . 898 GLY O    1 1 
        9  9890 1 1 50 ILE C    C  -12.201  -0.710  -3.914 1.00 . A A . 899 ILE C    1 1 
        9  9891 1 1 50 ILE CA   C  -11.247  -1.691  -3.247 1.00 . A A . 899 ILE CA   1 1 
        9  9892 1 1 50 ILE CB   C  -10.316  -0.892  -2.296 1.00 . A A . 899 ILE CB   1 1 
        9  9893 1 1 50 ILE CD1  C   -9.675  -2.606  -0.489 1.00 . A A . 899 ILE CD1  1 1 
        9  9894 1 1 50 ILE CG1  C   -9.233  -1.784  -1.669 1.00 . A A . 899 ILE CG1  1 1 
        9  9895 1 1 50 ILE CG2  C  -11.139  -0.218  -1.200 1.00 . A A . 899 ILE CG2  1 1 
        9  9896 1 1 50 ILE H    H   -9.834  -1.839  -4.788 1.00 . A A . 899 ILE H    1 1 
        9  9897 1 1 50 ILE HA   H  -11.804  -2.423  -2.680 1.00 . A A . 899 ILE HA   1 1 
        9  9898 1 1 50 ILE HB   H   -9.844  -0.118  -2.881 1.00 . A A . 899 ILE HB   1 1 
        9  9899 1 1 50 ILE HD11 H  -10.518  -3.226  -0.754 1.00 . A A . 899 ILE HD11 1 1 
        9  9900 1 1 50 ILE HD12 H   -9.930  -1.903   0.291 1.00 . A A . 899 ILE HD12 1 1 
        9  9901 1 1 50 ILE HD13 H   -8.840  -3.208  -0.161 1.00 . A A . 899 ILE HD13 1 1 
        9  9902 1 1 50 ILE HG12 H   -8.927  -2.496  -2.420 1.00 . A A . 899 ILE HG12 1 1 
        9  9903 1 1 50 ILE HG13 H   -8.387  -1.181  -1.374 1.00 . A A . 899 ILE HG13 1 1 
        9  9904 1 1 50 ILE HG21 H  -11.674  -0.970  -0.641 1.00 . A A . 899 ILE HG21 1 1 
        9  9905 1 1 50 ILE HG22 H  -11.841   0.472  -1.644 1.00 . A A . 899 ILE HG22 1 1 
        9  9906 1 1 50 ILE HG23 H  -10.483   0.325  -0.535 1.00 . A A . 899 ILE HG23 1 1 
        9  9907 1 1 50 ILE N    N  -10.495  -2.366  -4.285 1.00 . A A . 899 ILE N    1 1 
        9  9908 1 1 50 ILE O    O  -11.770   0.276  -4.523 1.00 . A A . 899 ILE O    1 1 
        9  9909 1 1 51 MET C    C  -15.264   0.530  -3.330 1.00 . A A . 900 MET C    1 1 
        9  9910 1 1 51 MET CA   C  -14.458  -0.118  -4.427 1.00 . A A . 900 MET CA   1 1 
        9  9911 1 1 51 MET CB   C  -15.356  -0.863  -5.409 1.00 . A A . 900 MET CB   1 1 
        9  9912 1 1 51 MET CE   C  -12.932  -1.092  -8.795 1.00 . A A . 900 MET CE   1 1 
        9  9913 1 1 51 MET CG   C  -14.600  -1.411  -6.603 1.00 . A A . 900 MET CG   1 1 
        9  9914 1 1 51 MET H    H  -13.752  -1.851  -3.467 1.00 . A A . 900 MET H    1 1 
        9  9915 1 1 51 MET HA   H  -13.932   0.661  -4.960 1.00 . A A . 900 MET HA   1 1 
        9  9916 1 1 51 MET HB2  H  -15.829  -1.686  -4.894 1.00 . A A . 900 MET HB2  1 1 
        9  9917 1 1 51 MET HB3  H  -16.118  -0.188  -5.771 1.00 . A A . 900 MET HB3  1 1 
        9  9918 1 1 51 MET HE1  H  -13.638  -1.691  -9.349 1.00 . A A . 900 MET HE1  1 1 
        9  9919 1 1 51 MET HE2  H  -12.223  -1.736  -8.298 1.00 . A A . 900 MET HE2  1 1 
        9  9920 1 1 51 MET HE3  H  -12.405  -0.437  -9.474 1.00 . A A . 900 MET HE3  1 1 
        9  9921 1 1 51 MET HG2  H  -13.840  -2.083  -6.234 1.00 . A A . 900 MET HG2  1 1 
        9  9922 1 1 51 MET HG3  H  -15.289  -1.955  -7.229 1.00 . A A . 900 MET HG3  1 1 
        9  9923 1 1 51 MET N    N  -13.465  -1.003  -3.867 1.00 . A A . 900 MET N    1 1 
        9  9924 1 1 51 MET O    O  -16.133   1.374  -3.586 1.00 . A A . 900 MET O    1 1 
        9  9925 1 1 51 MET SD   S  -13.802  -0.108  -7.577 1.00 . A A . 900 MET SD   1 1 
        9  9926 1 1 52 ALA C    C  -14.690   0.555   0.198 1.00 . A A . 901 ALA C    1 1 
        9  9927 1 1 52 ALA CA   C  -15.625   0.680  -0.950 1.00 . A A . 901 ALA CA   1 1 
        9  9928 1 1 52 ALA CB   C  -16.921  -0.067  -0.672 1.00 . A A . 901 ALA CB   1 1 
        9  9929 1 1 52 ALA H    H  -14.244  -0.493  -1.940 1.00 . A A . 901 ALA H    1 1 
        9  9930 1 1 52 ALA HA   H  -15.835   1.725  -1.100 1.00 . A A . 901 ALA HA   1 1 
        9  9931 1 1 52 ALA HB1  H  -17.389   0.335   0.213 1.00 . A A . 901 ALA HB1  1 1 
        9  9932 1 1 52 ALA HB2  H  -16.707  -1.115  -0.526 1.00 . A A . 901 ALA HB2  1 1 
        9  9933 1 1 52 ALA HB3  H  -17.585   0.051  -1.515 1.00 . A A . 901 ALA HB3  1 1 
        9  9934 1 1 52 ALA N    N  -14.966   0.154  -2.107 1.00 . A A . 901 ALA N    1 1 
        9  9935 1 1 52 ALA O    O  -13.926  -0.404   0.250 1.00 . A A . 901 ALA O    1 1 
        9  9936 1 1 53 ALA C    C  -14.085   0.325   3.102 1.00 . A A . 902 ALA C    1 1 
        9  9937 1 1 53 ALA CA   C  -13.864   1.563   2.240 1.00 . A A . 902 ALA CA   1 1 
        9  9938 1 1 53 ALA CB   C  -14.128   2.827   3.050 1.00 . A A . 902 ALA CB   1 1 
        9  9939 1 1 53 ALA H    H  -15.336   2.276   0.946 1.00 . A A . 902 ALA H    1 1 
        9  9940 1 1 53 ALA HA   H  -12.845   1.596   1.887 1.00 . A A . 902 ALA HA   1 1 
        9  9941 1 1 53 ALA HB1  H  -13.969   3.696   2.431 1.00 . A A . 902 ALA HB1  1 1 
        9  9942 1 1 53 ALA HB2  H  -13.456   2.859   3.896 1.00 . A A . 902 ALA HB2  1 1 
        9  9943 1 1 53 ALA HB3  H  -15.147   2.819   3.406 1.00 . A A . 902 ALA HB3  1 1 
        9  9944 1 1 53 ALA N    N  -14.713   1.532   1.080 1.00 . A A . 902 ALA N    1 1 
        9  9945 1 1 53 ALA O    O  -15.205   0.062   3.548 1.00 . A A . 902 ALA O    1 1 
        9  9946 1 1 54 PRO C    C  -13.216  -1.241   5.585 1.00 . A A . 903 PRO C    1 1 
        9  9947 1 1 54 PRO CA   C  -13.128  -1.664   4.120 1.00 . A A . 903 PRO CA   1 1 
        9  9948 1 1 54 PRO CB   C  -11.818  -2.412   3.863 1.00 . A A . 903 PRO CB   1 1 
        9  9949 1 1 54 PRO CD   C  -11.776  -0.392   2.555 1.00 . A A . 903 PRO CD   1 1 
        9  9950 1 1 54 PRO CG   C  -10.907  -1.419   3.226 1.00 . A A . 903 PRO CG   1 1 
        9  9951 1 1 54 PRO HA   H  -13.971  -2.287   3.860 1.00 . A A . 903 PRO HA   1 1 
        9  9952 1 1 54 PRO HB2  H  -11.435  -2.743   4.817 1.00 . A A . 903 PRO HB2  1 1 
        9  9953 1 1 54 PRO HB3  H  -12.002  -3.259   3.220 1.00 . A A . 903 PRO HB3  1 1 
        9  9954 1 1 54 PRO HD2  H  -11.364   0.599   2.667 1.00 . A A . 903 PRO HD2  1 1 
        9  9955 1 1 54 PRO HD3  H  -11.922  -0.596   1.503 1.00 . A A . 903 PRO HD3  1 1 
        9  9956 1 1 54 PRO HG2  H  -10.293  -0.949   3.981 1.00 . A A . 903 PRO HG2  1 1 
        9  9957 1 1 54 PRO HG3  H  -10.281  -1.916   2.499 1.00 . A A . 903 PRO HG3  1 1 
        9  9958 1 1 54 PRO N    N  -13.061  -0.502   3.256 1.00 . A A . 903 PRO N    1 1 
        9  9959 1 1 54 PRO O    O  -12.562  -0.264   5.991 1.00 . A A . 903 PRO O    1 1 
        9  9960 1 1 55 PRO C    C  -12.903  -1.711   8.570 1.00 . A A . 904 PRO C    1 1 
        9  9961 1 1 55 PRO CA   C  -14.209  -1.632   7.803 1.00 . A A . 904 PRO CA   1 1 
        9  9962 1 1 55 PRO CB   C  -15.176  -2.709   8.310 1.00 . A A . 904 PRO CB   1 1 
        9  9963 1 1 55 PRO CD   C  -14.867  -3.095   5.982 1.00 . A A . 904 PRO CD   1 1 
        9  9964 1 1 55 PRO CG   C  -15.857  -3.216   7.095 1.00 . A A . 904 PRO CG   1 1 
        9  9965 1 1 55 PRO HA   H  -14.631  -0.654   7.970 1.00 . A A . 904 PRO HA   1 1 
        9  9966 1 1 55 PRO HB2  H  -14.607  -3.487   8.795 1.00 . A A . 904 PRO HB2  1 1 
        9  9967 1 1 55 PRO HB3  H  -15.877  -2.278   9.010 1.00 . A A . 904 PRO HB3  1 1 
        9  9968 1 1 55 PRO HD2  H  -14.276  -3.996   5.901 1.00 . A A . 904 PRO HD2  1 1 
        9  9969 1 1 55 PRO HD3  H  -15.390  -2.891   5.061 1.00 . A A . 904 PRO HD3  1 1 
        9  9970 1 1 55 PRO HG2  H  -16.138  -4.250   7.241 1.00 . A A . 904 PRO HG2  1 1 
        9  9971 1 1 55 PRO HG3  H  -16.731  -2.617   6.889 1.00 . A A . 904 PRO HG3  1 1 
        9  9972 1 1 55 PRO N    N  -14.039  -1.944   6.390 1.00 . A A . 904 PRO N    1 1 
        9  9973 1 1 55 PRO O    O  -12.004  -2.488   8.235 1.00 . A A . 904 PRO O    1 1 
        9  9974 1 1 56 GLU C    C  -11.464  -2.103  11.334 1.00 . A A . 905 GLU C    1 1 
        9  9975 1 1 56 GLU CA   C  -11.661  -0.857  10.471 1.00 . A A . 905 GLU CA   1 1 
        9  9976 1 1 56 GLU CB   C  -11.665   0.437  11.326 1.00 . A A . 905 GLU CB   1 1 
        9  9977 1 1 56 GLU CD   C  -14.080   1.278  11.164 1.00 . A A . 905 GLU CD   1 1 
        9  9978 1 1 56 GLU CG   C  -12.977   0.753  12.066 1.00 . A A . 905 GLU CG   1 1 
        9  9979 1 1 56 GLU H    H  -13.632  -0.420   9.869 1.00 . A A . 905 GLU H    1 1 
        9  9980 1 1 56 GLU HA   H  -10.819  -0.810   9.797 1.00 . A A . 905 GLU HA   1 1 
        9  9981 1 1 56 GLU HB2  H  -10.886   0.352  12.069 1.00 . A A . 905 GLU HB2  1 1 
        9  9982 1 1 56 GLU HB3  H  -11.431   1.270  10.679 1.00 . A A . 905 GLU HB3  1 1 
        9  9983 1 1 56 GLU HG2  H  -13.343  -0.171  12.487 1.00 . A A . 905 GLU HG2  1 1 
        9  9984 1 1 56 GLU HG3  H  -12.790   1.470  12.852 1.00 . A A . 905 GLU HG3  1 1 
        9  9985 1 1 56 GLU N    N  -12.838  -0.954   9.628 1.00 . A A . 905 GLU N    1 1 
        9  9986 1 1 56 GLU O    O  -10.462  -2.239  12.030 1.00 . A A . 905 GLU O    1 1 
        9  9987 1 1 56 GLU OE1  O  -14.177   2.507  10.945 1.00 . A A . 905 GLU OE1  1 1 
        9  9988 1 1 56 GLU OE2  O  -14.873   0.465  10.651 1.00 . A A . 905 GLU OE2  1 1 
        9  9989 1 1 57 GLU C    C  -11.637  -5.300  11.046 1.00 . A A . 906 GLU C    1 1 
        9  9990 1 1 57 GLU CA   C  -12.322  -4.284  11.957 1.00 . A A . 906 GLU CA   1 1 
        9  9991 1 1 57 GLU CB   C  -13.700  -4.814  12.363 1.00 . A A . 906 GLU CB   1 1 
        9  9992 1 1 57 GLU CD   C  -15.908  -5.744  11.608 1.00 . A A . 906 GLU CD   1 1 
        9  9993 1 1 57 GLU CG   C  -14.657  -5.026  11.200 1.00 . A A . 906 GLU CG   1 1 
        9  9994 1 1 57 GLU H    H  -13.226  -2.791  10.758 1.00 . A A . 906 GLU H    1 1 
        9  9995 1 1 57 GLU HA   H  -11.719  -4.142  12.840 1.00 . A A . 906 GLU HA   1 1 
        9  9996 1 1 57 GLU HB2  H  -13.569  -5.764  12.861 1.00 . A A . 906 GLU HB2  1 1 
        9  9997 1 1 57 GLU HB3  H  -14.152  -4.117  13.053 1.00 . A A . 906 GLU HB3  1 1 
        9  9998 1 1 57 GLU HG2  H  -14.933  -4.062  10.803 1.00 . A A . 906 GLU HG2  1 1 
        9  9999 1 1 57 GLU HG3  H  -14.154  -5.600  10.434 1.00 . A A . 906 GLU HG3  1 1 
        9 10000 1 1 57 GLU N    N  -12.425  -3.007  11.275 1.00 . A A . 906 GLU N    1 1 
        9 10001 1 1 57 GLU O    O  -11.269  -6.402  11.478 1.00 . A A . 906 GLU O    1 1 
        9 10002 1 1 57 GLU OE1  O  -16.844  -5.100  12.084 1.00 . A A . 906 GLU OE1  1 1 
        9 10003 1 1 57 GLU OE2  O  -15.971  -6.979  11.462 1.00 . A A . 906 GLU OE2  1 1 
        9 10004 1 1 58 MET C    C   -9.410  -5.462   8.691 1.00 . A A . 907 MET C    1 1 
        9 10005 1 1 58 MET CA   C  -10.869  -5.790   8.810 1.00 . A A . 907 MET CA   1 1 
        9 10006 1 1 58 MET CB   C  -11.528  -5.646   7.431 1.00 . A A . 907 MET CB   1 1 
        9 10007 1 1 58 MET CE   C  -10.436  -7.332   3.777 1.00 . A A . 907 MET CE   1 1 
        9 10008 1 1 58 MET CG   C  -10.855  -6.491   6.350 1.00 . A A . 907 MET CG   1 1 
        9 10009 1 1 58 MET H    H  -11.747  -4.025   9.507 1.00 . A A . 907 MET H    1 1 
        9 10010 1 1 58 MET HA   H  -10.985  -6.809   9.147 1.00 . A A . 907 MET HA   1 1 
        9 10011 1 1 58 MET HB2  H  -12.560  -5.952   7.510 1.00 . A A . 907 MET HB2  1 1 
        9 10012 1 1 58 MET HB3  H  -11.478  -4.609   7.135 1.00 . A A . 907 MET HB3  1 1 
        9 10013 1 1 58 MET HE1  H   -9.411  -7.015   3.914 1.00 . A A . 907 MET HE1  1 1 
        9 10014 1 1 58 MET HE2  H  -10.688  -7.295   2.727 1.00 . A A . 907 MET HE2  1 1 
        9 10015 1 1 58 MET HE3  H  -10.555  -8.341   4.142 1.00 . A A . 907 MET HE3  1 1 
        9 10016 1 1 58 MET HG2  H   -9.804  -6.244   6.326 1.00 . A A . 907 MET HG2  1 1 
        9 10017 1 1 58 MET HG3  H  -10.962  -7.532   6.611 1.00 . A A . 907 MET HG3  1 1 
        9 10018 1 1 58 MET N    N  -11.480  -4.929   9.787 1.00 . A A . 907 MET N    1 1 
        9 10019 1 1 58 MET O    O   -9.044  -4.302   8.470 1.00 . A A . 907 MET O    1 1 
        9 10020 1 1 58 MET SD   S  -11.527  -6.242   4.695 1.00 . A A . 907 MET SD   1 1 
        9 10021 1 1 59 GLN C    C   -6.893  -6.402   7.215 1.00 . A A . 908 GLN C    1 1 
        9 10022 1 1 59 GLN CA   C   -7.175  -6.262   8.676 1.00 . A A . 908 GLN CA   1 1 
        9 10023 1 1 59 GLN CB   C   -6.367  -7.275   9.465 1.00 . A A . 908 GLN CB   1 1 
        9 10024 1 1 59 GLN CD   C   -6.820  -6.132  11.699 1.00 . A A . 908 GLN CD   1 1 
        9 10025 1 1 59 GLN CG   C   -6.832  -7.426  10.897 1.00 . A A . 908 GLN CG   1 1 
        9 10026 1 1 59 GLN H    H   -8.931  -7.333   9.087 1.00 . A A . 908 GLN H    1 1 
        9 10027 1 1 59 GLN HA   H   -6.925  -5.260   8.996 1.00 . A A . 908 GLN HA   1 1 
        9 10028 1 1 59 GLN HB2  H   -6.426  -8.224   8.954 1.00 . A A . 908 GLN HB2  1 1 
        9 10029 1 1 59 GLN HB3  H   -5.337  -6.951   9.471 1.00 . A A . 908 GLN HB3  1 1 
        9 10030 1 1 59 GLN HE21 H   -5.142  -5.487  10.826 1.00 . A A . 908 GLN HE21 1 1 
        9 10031 1 1 59 GLN HE22 H   -5.860  -4.449  11.991 1.00 . A A . 908 GLN HE22 1 1 
        9 10032 1 1 59 GLN HG2  H   -7.847  -7.791  10.872 1.00 . A A . 908 GLN HG2  1 1 
        9 10033 1 1 59 GLN HG3  H   -6.191  -8.148  11.380 1.00 . A A . 908 GLN HG3  1 1 
        9 10034 1 1 59 GLN N    N   -8.583  -6.450   8.851 1.00 . A A . 908 GLN N    1 1 
        9 10035 1 1 59 GLN NE2  N   -5.850  -5.287  11.480 1.00 . A A . 908 GLN NE2  1 1 
        9 10036 1 1 59 GLN O    O   -7.292  -7.391   6.581 1.00 . A A . 908 GLN O    1 1 
        9 10037 1 1 59 GLN OE1  O   -7.657  -5.937  12.568 1.00 . A A . 908 GLN OE1  1 1 
        9 10038 1 1 60 TRP C    C   -4.516  -5.258   5.071 1.00 . A A . 909 TRP C    1 1 
        9 10039 1 1 60 TRP CA   C   -5.994  -5.389   5.283 1.00 . A A . 909 TRP CA   1 1 
        9 10040 1 1 60 TRP CB   C   -6.743  -4.213   4.630 1.00 . A A . 909 TRP CB   1 1 
        9 10041 1 1 60 TRP CD1  C   -7.403  -4.694   2.198 1.00 . A A . 909 TRP CD1  1 1 
        9 10042 1 1 60 TRP CD2  C   -5.525  -3.487   2.411 1.00 . A A . 909 TRP CD2  1 1 
        9 10043 1 1 60 TRP CE2  C   -5.768  -3.685   1.048 1.00 . A A . 909 TRP CE2  1 1 
        9 10044 1 1 60 TRP CE3  C   -4.402  -2.749   2.793 1.00 . A A . 909 TRP CE3  1 1 
        9 10045 1 1 60 TRP CG   C   -6.580  -4.143   3.137 1.00 . A A . 909 TRP CG   1 1 
        9 10046 1 1 60 TRP CH2  C   -3.840  -2.464   0.471 1.00 . A A . 909 TRP CH2  1 1 
        9 10047 1 1 60 TRP CZ2  C   -4.931  -3.180   0.069 1.00 . A A . 909 TRP CZ2  1 1 
        9 10048 1 1 60 TRP CZ3  C   -3.571  -2.248   1.817 1.00 . A A . 909 TRP CZ3  1 1 
        9 10049 1 1 60 TRP H    H   -5.903  -4.746   7.280 1.00 . A A . 909 TRP H    1 1 
        9 10050 1 1 60 TRP HA   H   -6.341  -6.312   4.843 1.00 . A A . 909 TRP HA   1 1 
        9 10051 1 1 60 TRP HB2  H   -7.798  -4.304   4.844 1.00 . A A . 909 TRP HB2  1 1 
        9 10052 1 1 60 TRP HB3  H   -6.372  -3.292   5.051 1.00 . A A . 909 TRP HB3  1 1 
        9 10053 1 1 60 TRP HD1  H   -8.294  -5.258   2.430 1.00 . A A . 909 TRP HD1  1 1 
        9 10054 1 1 60 TRP HE1  H   -7.332  -4.716   0.095 1.00 . A A . 909 TRP HE1  1 1 
        9 10055 1 1 60 TRP HE3  H   -4.184  -2.577   3.836 1.00 . A A . 909 TRP HE3  1 1 
        9 10056 1 1 60 TRP HH2  H   -3.161  -2.054  -0.262 1.00 . A A . 909 TRP HH2  1 1 
        9 10057 1 1 60 TRP HZ2  H   -5.121  -3.329  -0.982 1.00 . A A . 909 TRP HZ2  1 1 
        9 10058 1 1 60 TRP HZ3  H   -2.697  -1.677   2.096 1.00 . A A . 909 TRP HZ3  1 1 
        9 10059 1 1 60 TRP N    N   -6.258  -5.438   6.687 1.00 . A A . 909 TRP N    1 1 
        9 10060 1 1 60 TRP NE1  N   -6.918  -4.429   0.938 1.00 . A A . 909 TRP NE1  1 1 
        9 10061 1 1 60 TRP O    O   -3.865  -4.405   5.683 1.00 . A A . 909 TRP O    1 1 
        9 10062 1 1 61 PHE C    C   -2.419  -5.845   2.477 1.00 . A A . 910 PHE C    1 1 
        9 10063 1 1 61 PHE CA   C   -2.589  -6.085   3.950 1.00 . A A . 910 PHE CA   1 1 
        9 10064 1 1 61 PHE CB   C   -1.967  -7.427   4.358 1.00 . A A . 910 PHE CB   1 1 
        9 10065 1 1 61 PHE CD1  C   -1.694  -7.051   6.822 1.00 . A A . 910 PHE CD1  1 1 
        9 10066 1 1 61 PHE CD2  C   -3.113  -8.822   6.105 1.00 . A A . 910 PHE CD2  1 1 
        9 10067 1 1 61 PHE CE1  C   -1.985  -7.349   8.136 1.00 . A A . 910 PHE CE1  1 1 
        9 10068 1 1 61 PHE CE2  C   -3.401  -9.129   7.417 1.00 . A A . 910 PHE CE2  1 1 
        9 10069 1 1 61 PHE CG   C   -2.254  -7.781   5.792 1.00 . A A . 910 PHE CG   1 1 
        9 10070 1 1 61 PHE CZ   C   -2.838  -8.390   8.434 1.00 . A A . 910 PHE CZ   1 1 
        9 10071 1 1 61 PHE H    H   -4.552  -6.758   3.794 1.00 . A A . 910 PHE H    1 1 
        9 10072 1 1 61 PHE HA   H   -2.122  -5.289   4.512 1.00 . A A . 910 PHE HA   1 1 
        9 10073 1 1 61 PHE HB2  H   -2.380  -8.203   3.730 1.00 . A A . 910 PHE HB2  1 1 
        9 10074 1 1 61 PHE HB3  H   -0.898  -7.396   4.220 1.00 . A A . 910 PHE HB3  1 1 
        9 10075 1 1 61 PHE HD1  H   -1.024  -6.239   6.584 1.00 . A A . 910 PHE HD1  1 1 
        9 10076 1 1 61 PHE HD2  H   -3.555  -9.402   5.308 1.00 . A A . 910 PHE HD2  1 1 
        9 10077 1 1 61 PHE HE1  H   -1.546  -6.765   8.932 1.00 . A A . 910 PHE HE1  1 1 
        9 10078 1 1 61 PHE HE2  H   -4.070  -9.946   7.648 1.00 . A A . 910 PHE HE2  1 1 
        9 10079 1 1 61 PHE HZ   H   -3.069  -8.621   9.463 1.00 . A A . 910 PHE HZ   1 1 
        9 10080 1 1 61 PHE N    N   -3.988  -6.096   4.245 1.00 . A A . 910 PHE N    1 1 
        9 10081 1 1 61 PHE O    O   -3.239  -6.326   1.678 1.00 . A A . 910 PHE O    1 1 
        9 10082 1 1 62 CYS C    C   -0.771  -6.131   0.011 1.00 . A A . 911 CYS C    1 1 
        9 10083 1 1 62 CYS CA   C   -1.135  -4.819   0.710 1.00 . A A . 911 CYS CA   1 1 
        9 10084 1 1 62 CYS CB   C    0.009  -3.781   0.596 1.00 . A A . 911 CYS CB   1 1 
        9 10085 1 1 62 CYS H    H   -0.837  -4.694   2.802 1.00 . A A . 911 CYS H    1 1 
        9 10086 1 1 62 CYS HA   H   -2.025  -4.424   0.241 1.00 . A A . 911 CYS HA   1 1 
        9 10087 1 1 62 CYS HB2  H    0.232  -3.609  -0.446 1.00 . A A . 911 CYS HB2  1 1 
        9 10088 1 1 62 CYS HB3  H   -0.321  -2.850   1.034 1.00 . A A . 911 CYS HB3  1 1 
        9 10089 1 1 62 CYS N    N   -1.410  -5.087   2.108 1.00 . A A . 911 CYS N    1 1 
        9 10090 1 1 62 CYS O    O   -0.411  -7.098   0.688 1.00 . A A . 911 CYS O    1 1 
        9 10091 1 1 62 CYS SG   S    1.573  -4.243   1.391 1.00 . A A . 911 CYS SG   1 1 
        9 10092 1 1 63 PRO C    C    0.904  -7.941  -1.741 1.00 . A A . 912 PRO C    1 1 
        9 10093 1 1 63 PRO CA   C   -0.507  -7.419  -2.097 1.00 . A A . 912 PRO CA   1 1 
        9 10094 1 1 63 PRO CB   C   -0.595  -6.989  -3.573 1.00 . A A . 912 PRO CB   1 1 
        9 10095 1 1 63 PRO CD   C   -1.378  -5.161  -2.227 1.00 . A A . 912 PRO CD   1 1 
        9 10096 1 1 63 PRO CG   C   -0.765  -5.503  -3.549 1.00 . A A . 912 PRO CG   1 1 
        9 10097 1 1 63 PRO HA   H   -1.218  -8.209  -1.900 1.00 . A A . 912 PRO HA   1 1 
        9 10098 1 1 63 PRO HB2  H    0.314  -7.277  -4.078 1.00 . A A . 912 PRO HB2  1 1 
        9 10099 1 1 63 PRO HB3  H   -1.438  -7.473  -4.043 1.00 . A A . 912 PRO HB3  1 1 
        9 10100 1 1 63 PRO HD2  H   -1.057  -4.183  -1.901 1.00 . A A . 912 PRO HD2  1 1 
        9 10101 1 1 63 PRO HD3  H   -2.455  -5.203  -2.285 1.00 . A A . 912 PRO HD3  1 1 
        9 10102 1 1 63 PRO HG2  H    0.202  -5.027  -3.628 1.00 . A A . 912 PRO HG2  1 1 
        9 10103 1 1 63 PRO HG3  H   -1.405  -5.164  -4.351 1.00 . A A . 912 PRO HG3  1 1 
        9 10104 1 1 63 PRO N    N   -0.868  -6.211  -1.341 1.00 . A A . 912 PRO N    1 1 
        9 10105 1 1 63 PRO O    O    1.184  -9.131  -1.877 1.00 . A A . 912 PRO O    1 1 
        9 10106 1 1 64 LYS C    C    2.998  -8.233   0.482 1.00 . A A . 913 LYS C    1 1 
        9 10107 1 1 64 LYS CA   C    3.089  -7.373  -0.774 1.00 . A A . 913 LYS CA   1 1 
        9 10108 1 1 64 LYS CB   C    3.851  -6.092  -0.431 1.00 . A A . 913 LYS CB   1 1 
        9 10109 1 1 64 LYS CD   C    5.080  -5.784  -2.562 1.00 . A A . 913 LYS CD   1 1 
        9 10110 1 1 64 LYS CE   C    5.586  -4.747  -3.528 1.00 . A A . 913 LYS CE   1 1 
        9 10111 1 1 64 LYS CG   C    4.114  -5.175  -1.590 1.00 . A A . 913 LYS CG   1 1 
        9 10112 1 1 64 LYS H    H    1.434  -6.118  -1.138 1.00 . A A . 913 LYS H    1 1 
        9 10113 1 1 64 LYS HA   H    3.615  -7.902  -1.553 1.00 . A A . 913 LYS HA   1 1 
        9 10114 1 1 64 LYS HB2  H    3.269  -5.525   0.278 1.00 . A A . 913 LYS HB2  1 1 
        9 10115 1 1 64 LYS HB3  H    4.798  -6.353   0.019 1.00 . A A . 913 LYS HB3  1 1 
        9 10116 1 1 64 LYS HD2  H    5.916  -6.200  -2.019 1.00 . A A . 913 LYS HD2  1 1 
        9 10117 1 1 64 LYS HD3  H    4.571  -6.561  -3.110 1.00 . A A . 913 LYS HD3  1 1 
        9 10118 1 1 64 LYS HE2  H    6.133  -5.230  -4.321 1.00 . A A . 913 LYS HE2  1 1 
        9 10119 1 1 64 LYS HE3  H    4.719  -4.248  -3.932 1.00 . A A . 913 LYS HE3  1 1 
        9 10120 1 1 64 LYS HG2  H    3.173  -5.039  -2.102 1.00 . A A . 913 LYS HG2  1 1 
        9 10121 1 1 64 LYS HG3  H    4.466  -4.204  -1.278 1.00 . A A . 913 LYS HG3  1 1 
        9 10122 1 1 64 LYS HZ1  H    6.840  -3.054  -3.531 1.00 . A A . 913 LYS HZ1  1 1 
        9 10123 1 1 64 LYS HZ2  H    7.259  -4.195  -2.394 1.00 . A A . 913 LYS HZ2  1 1 
        9 10124 1 1 64 LYS HZ3  H    5.945  -3.207  -2.117 1.00 . A A . 913 LYS HZ3  1 1 
        9 10125 1 1 64 LYS N    N    1.751  -7.041  -1.235 1.00 . A A . 913 LYS N    1 1 
        9 10126 1 1 64 LYS NZ   N    6.446  -3.741  -2.855 1.00 . A A . 913 LYS NZ   1 1 
        9 10127 1 1 64 LYS O    O    3.507  -9.352   0.532 1.00 . A A . 913 LYS O    1 1 
        9 10128 1 1 65 CYS C    C    1.167  -9.555   2.678 1.00 . A A . 914 CYS C    1 1 
        9 10129 1 1 65 CYS CA   C    2.172  -8.403   2.732 1.00 . A A . 914 CYS CA   1 1 
        9 10130 1 1 65 CYS CB   C    1.908  -7.397   3.838 1.00 . A A . 914 CYS CB   1 1 
        9 10131 1 1 65 CYS H    H    1.852  -6.858   1.349 1.00 . A A . 914 CYS H    1 1 
        9 10132 1 1 65 CYS HA   H    3.134  -8.857   2.905 1.00 . A A . 914 CYS HA   1 1 
        9 10133 1 1 65 CYS HB2  H    1.007  -6.848   3.608 1.00 . A A . 914 CYS HB2  1 1 
        9 10134 1 1 65 CYS HB3  H    1.797  -7.905   4.785 1.00 . A A . 914 CYS HB3  1 1 
        9 10135 1 1 65 CYS N    N    2.299  -7.725   1.472 1.00 . A A . 914 CYS N    1 1 
        9 10136 1 1 65 CYS O    O    1.245 -10.499   3.457 1.00 . A A . 914 CYS O    1 1 
        9 10137 1 1 65 CYS SG   S    3.261  -6.189   4.007 1.00 . A A . 914 CYS SG   1 1 
        9 10138 1 1 66 ALA C    C    0.132 -11.778   0.968 1.00 . A A . 915 ALA C    1 1 
        9 10139 1 1 66 ALA CA   C   -0.660 -10.569   1.420 1.00 . A A . 915 ALA CA   1 1 
        9 10140 1 1 66 ALA CB   C   -1.550 -10.144   0.290 1.00 . A A . 915 ALA CB   1 1 
        9 10141 1 1 66 ALA H    H    0.213  -8.650   1.206 1.00 . A A . 915 ALA H    1 1 
        9 10142 1 1 66 ALA HA   H   -1.263 -10.796   2.287 1.00 . A A . 915 ALA HA   1 1 
        9 10143 1 1 66 ALA HB1  H   -0.899  -9.956  -0.556 1.00 . A A . 915 ALA HB1  1 1 
        9 10144 1 1 66 ALA HB2  H   -2.076  -9.242   0.566 1.00 . A A . 915 ALA HB2  1 1 
        9 10145 1 1 66 ALA HB3  H   -2.239 -10.939   0.048 1.00 . A A . 915 ALA HB3  1 1 
        9 10146 1 1 66 ALA N    N    0.271  -9.489   1.718 1.00 . A A . 915 ALA N    1 1 
        9 10147 1 1 66 ALA O    O   -0.187 -12.927   1.271 1.00 . A A . 915 ALA O    1 1 
        9 10148 1 1 67 ASN C    C    3.007 -12.995   0.836 1.00 . A A . 916 ASN C    1 1 
        9 10149 1 1 67 ASN CA   C    2.091 -12.457  -0.271 1.00 . A A . 916 ASN CA   1 1 
        9 10150 1 1 67 ASN CB   C    2.864 -11.788  -1.403 1.00 . A A . 916 ASN CB   1 1 
        9 10151 1 1 67 ASN CG   C    3.925 -12.618  -2.074 1.00 . A A . 916 ASN CG   1 1 
        9 10152 1 1 67 ASN H    H    1.373 -10.536   0.086 1.00 . A A . 916 ASN H    1 1 
        9 10153 1 1 67 ASN HA   H    1.513 -13.273  -0.677 1.00 . A A . 916 ASN HA   1 1 
        9 10154 1 1 67 ASN HB2  H    2.163 -11.483  -2.162 1.00 . A A . 916 ASN HB2  1 1 
        9 10155 1 1 67 ASN HB3  H    3.329 -10.898  -1.004 1.00 . A A . 916 ASN HB3  1 1 
        9 10156 1 1 67 ASN HD21 H    4.755 -10.957  -2.527 1.00 . A A . 916 ASN HD21 1 1 
        9 10157 1 1 67 ASN HD22 H    5.615 -12.378  -3.068 1.00 . A A . 916 ASN HD22 1 1 
        9 10158 1 1 67 ASN N    N    1.184 -11.483   0.267 1.00 . A A . 916 ASN N    1 1 
        9 10159 1 1 67 ASN ND2  N    4.867 -11.930  -2.620 1.00 . A A . 916 ASN ND2  1 1 
        9 10160 1 1 67 ASN O    O    3.611 -14.044   0.696 1.00 . A A . 916 ASN O    1 1 
        9 10161 1 1 67 ASN OD1  O    3.868 -13.853  -2.140 1.00 . A A . 916 ASN OD1  1 1 
        9 10162 1 1 68 LYS C    C    2.953 -13.652   3.960 1.00 . A A . 917 LYS C    1 1 
        9 10163 1 1 68 LYS CA   C    3.835 -12.754   3.102 1.00 . A A . 917 LYS CA   1 1 
        9 10164 1 1 68 LYS CB   C    4.371 -11.611   3.944 1.00 . A A . 917 LYS CB   1 1 
        9 10165 1 1 68 LYS CD   C    5.876  -9.605   4.085 1.00 . A A . 917 LYS CD   1 1 
        9 10166 1 1 68 LYS CE   C    4.898  -8.913   5.023 1.00 . A A . 917 LYS CE   1 1 
        9 10167 1 1 68 LYS CG   C    5.208 -10.618   3.171 1.00 . A A . 917 LYS CG   1 1 
        9 10168 1 1 68 LYS H    H    2.664 -11.391   1.982 1.00 . A A . 917 LYS H    1 1 
        9 10169 1 1 68 LYS HA   H    4.661 -13.344   2.730 1.00 . A A . 917 LYS HA   1 1 
        9 10170 1 1 68 LYS HB2  H    3.534 -11.084   4.375 1.00 . A A . 917 LYS HB2  1 1 
        9 10171 1 1 68 LYS HB3  H    4.976 -12.019   4.740 1.00 . A A . 917 LYS HB3  1 1 
        9 10172 1 1 68 LYS HD2  H    6.613 -10.119   4.680 1.00 . A A . 917 LYS HD2  1 1 
        9 10173 1 1 68 LYS HD3  H    6.353  -8.867   3.460 1.00 . A A . 917 LYS HD3  1 1 
        9 10174 1 1 68 LYS HE2  H    4.105  -8.446   4.462 1.00 . A A . 917 LYS HE2  1 1 
        9 10175 1 1 68 LYS HE3  H    4.484  -9.648   5.697 1.00 . A A . 917 LYS HE3  1 1 
        9 10176 1 1 68 LYS HG2  H    5.976 -11.161   2.639 1.00 . A A . 917 LYS HG2  1 1 
        9 10177 1 1 68 LYS HG3  H    4.586 -10.102   2.455 1.00 . A A . 917 LYS HG3  1 1 
        9 10178 1 1 68 LYS HZ1  H    4.853  -7.346   6.378 1.00 . A A . 917 LYS HZ1  1 1 
        9 10179 1 1 68 LYS HZ2  H    5.995  -7.175   5.183 1.00 . A A . 917 LYS HZ2  1 1 
        9 10180 1 1 68 LYS HZ3  H    6.268  -8.263   6.458 1.00 . A A . 917 LYS HZ3  1 1 
        9 10181 1 1 68 LYS N    N    3.086 -12.275   1.947 1.00 . A A . 917 LYS N    1 1 
        9 10182 1 1 68 LYS NZ   N    5.555  -7.875   5.810 1.00 . A A . 917 LYS NZ   1 1 
        9 10183 1 1 68 LYS O    O    3.446 -14.384   4.824 1.00 . A A . 917 LYS O    1 1 
        9 10184 1 1 69 ILE C    C    0.906 -15.881   3.906 1.00 . A A . 918 ILE C    1 1 
        9 10185 1 1 69 ILE CA   C    0.686 -14.454   4.410 1.00 . A A . 918 ILE CA   1 1 
        9 10186 1 1 69 ILE CB   C   -0.783 -14.003   4.143 1.00 . A A . 918 ILE CB   1 1 
        9 10187 1 1 69 ILE CD1  C   -0.787 -12.327   6.113 1.00 . A A . 918 ILE CD1  1 1 
        9 10188 1 1 69 ILE CG1  C   -1.001 -12.553   4.624 1.00 . A A . 918 ILE CG1  1 1 
        9 10189 1 1 69 ILE CG2  C   -1.798 -14.949   4.792 1.00 . A A . 918 ILE CG2  1 1 
        9 10190 1 1 69 ILE H    H    1.294 -12.889   3.127 1.00 . A A . 918 ILE H    1 1 
        9 10191 1 1 69 ILE HA   H    0.889 -14.424   5.471 1.00 . A A . 918 ILE HA   1 1 
        9 10192 1 1 69 ILE HB   H   -0.944 -14.033   3.075 1.00 . A A . 918 ILE HB   1 1 
        9 10193 1 1 69 ILE HD11 H   -1.462 -12.956   6.676 1.00 . A A . 918 ILE HD11 1 1 
        9 10194 1 1 69 ILE HD12 H   -0.984 -11.290   6.344 1.00 . A A . 918 ILE HD12 1 1 
        9 10195 1 1 69 ILE HD13 H    0.234 -12.561   6.374 1.00 . A A . 918 ILE HD13 1 1 
        9 10196 1 1 69 ILE HG12 H   -0.300 -11.917   4.103 1.00 . A A . 918 ILE HG12 1 1 
        9 10197 1 1 69 ILE HG13 H   -2.000 -12.242   4.366 1.00 . A A . 918 ILE HG13 1 1 
        9 10198 1 1 69 ILE HG21 H   -2.800 -14.606   4.585 1.00 . A A . 918 ILE HG21 1 1 
        9 10199 1 1 69 ILE HG22 H   -1.641 -14.970   5.860 1.00 . A A . 918 ILE HG22 1 1 
        9 10200 1 1 69 ILE HG23 H   -1.667 -15.943   4.389 1.00 . A A . 918 ILE HG23 1 1 
        9 10201 1 1 69 ILE N    N    1.639 -13.576   3.737 1.00 . A A . 918 ILE N    1 1 
        9 10202 1 1 69 ILE O    O    0.793 -16.832   4.662 1.00 . A A . 918 ILE O    1 1 
        9 10203 1 1 70 LYS C    C    0.644 -18.262   1.932 1.00 . A A . 919 LYS C    1 1 
        9 10204 1 1 70 LYS CA   C    1.676 -17.147   1.916 1.00 . A A . 919 LYS CA   1 1 
        9 10205 1 1 70 LYS CB   C    3.004 -17.657   2.388 1.00 . A A . 919 LYS CB   1 1 
        9 10206 1 1 70 LYS CD   C    5.428 -17.152   2.898 1.00 . A A . 919 LYS CD   1 1 
        9 10207 1 1 70 LYS CE   C    6.038 -18.141   1.917 1.00 . A A . 919 LYS CE   1 1 
        9 10208 1 1 70 LYS CG   C    4.098 -16.610   2.398 1.00 . A A . 919 LYS CG   1 1 
        9 10209 1 1 70 LYS H    H    1.462 -15.159   2.110 1.00 . A A . 919 LYS H    1 1 
        9 10210 1 1 70 LYS HA   H    1.812 -16.850   0.887 1.00 . A A . 919 LYS HA   1 1 
        9 10211 1 1 70 LYS HB2  H    2.895 -18.081   3.374 1.00 . A A . 919 LYS HB2  1 1 
        9 10212 1 1 70 LYS HB3  H    3.258 -18.399   1.657 1.00 . A A . 919 LYS HB3  1 1 
        9 10213 1 1 70 LYS HD2  H    6.111 -16.327   3.032 1.00 . A A . 919 LYS HD2  1 1 
        9 10214 1 1 70 LYS HD3  H    5.271 -17.645   3.847 1.00 . A A . 919 LYS HD3  1 1 
        9 10215 1 1 70 LYS HE2  H    6.950 -18.533   2.342 1.00 . A A . 919 LYS HE2  1 1 
        9 10216 1 1 70 LYS HE3  H    5.341 -18.953   1.763 1.00 . A A . 919 LYS HE3  1 1 
        9 10217 1 1 70 LYS HG2  H    4.228 -16.238   1.393 1.00 . A A . 919 LYS HG2  1 1 
        9 10218 1 1 70 LYS HG3  H    3.759 -15.807   3.032 1.00 . A A . 919 LYS HG3  1 1 
        9 10219 1 1 70 LYS HZ1  H    7.002 -16.711   0.716 1.00 . A A . 919 LYS HZ1  1 1 
        9 10220 1 1 70 LYS HZ2  H    5.480 -17.138   0.156 1.00 . A A . 919 LYS HZ2  1 1 
        9 10221 1 1 70 LYS HZ3  H    6.770 -18.180  -0.052 1.00 . A A . 919 LYS HZ3  1 1 
        9 10222 1 1 70 LYS N    N    1.318 -15.964   2.633 1.00 . A A . 919 LYS N    1 1 
        9 10223 1 1 70 LYS NZ   N    6.338 -17.504   0.610 1.00 . A A . 919 LYS NZ   1 1 
        9 10224 1 1 70 LYS O    O    0.304 -18.839   2.976 1.00 . A A . 919 LYS O    1 1 
        9 10225 1 1 71 LYS C    C    0.170 -20.997   0.594 1.00 . A A . 920 LYS C    1 1 
        9 10226 1 1 71 LYS CA   C   -0.690 -19.744   0.668 1.00 . A A . 920 LYS CA   1 1 
        9 10227 1 1 71 LYS CB   C   -1.655 -19.656  -0.508 1.00 . A A . 920 LYS CB   1 1 
        9 10228 1 1 71 LYS CD   C   -3.557 -20.756  -1.770 1.00 . A A . 920 LYS CD   1 1 
        9 10229 1 1 71 LYS CE   C   -4.433 -22.003  -1.843 1.00 . A A . 920 LYS CE   1 1 
        9 10230 1 1 71 LYS CG   C   -2.636 -20.823  -0.570 1.00 . A A . 920 LYS CG   1 1 
        9 10231 1 1 71 LYS H    H    0.430 -18.083  -0.014 1.00 . A A . 920 LYS H    1 1 
        9 10232 1 1 71 LYS HA   H   -1.245 -19.788   1.595 1.00 . A A . 920 LYS HA   1 1 
        9 10233 1 1 71 LYS HB2  H   -2.200 -18.730  -0.417 1.00 . A A . 920 LYS HB2  1 1 
        9 10234 1 1 71 LYS HB3  H   -1.062 -19.649  -1.407 1.00 . A A . 920 LYS HB3  1 1 
        9 10235 1 1 71 LYS HD2  H   -4.188 -19.884  -1.682 1.00 . A A . 920 LYS HD2  1 1 
        9 10236 1 1 71 LYS HD3  H   -2.959 -20.687  -2.665 1.00 . A A . 920 LYS HD3  1 1 
        9 10237 1 1 71 LYS HE2  H   -3.793 -22.870  -1.900 1.00 . A A . 920 LYS HE2  1 1 
        9 10238 1 1 71 LYS HE3  H   -5.028 -22.059  -0.943 1.00 . A A . 920 LYS HE3  1 1 
        9 10239 1 1 71 LYS HG2  H   -2.070 -21.741  -0.624 1.00 . A A . 920 LYS HG2  1 1 
        9 10240 1 1 71 LYS HG3  H   -3.229 -20.826   0.333 1.00 . A A . 920 LYS HG3  1 1 
        9 10241 1 1 71 LYS HZ1  H   -4.776 -21.956  -3.894 1.00 . A A . 920 LYS HZ1  1 1 
        9 10242 1 1 71 LYS HZ2  H   -5.993 -21.212  -2.997 1.00 . A A . 920 LYS HZ2  1 1 
        9 10243 1 1 71 LYS HZ3  H   -5.877 -22.894  -3.034 1.00 . A A . 920 LYS HZ3  1 1 
        9 10244 1 1 71 LYS N    N    0.175 -18.607   0.774 1.00 . A A . 920 LYS N    1 1 
        9 10245 1 1 71 LYS NZ   N   -5.327 -22.010  -3.015 1.00 . A A . 920 LYS NZ   1 1 
        9 10246 1 1 71 LYS O    O    0.441 -21.557  -0.477 1.00 . A A . 920 LYS O    1 1 
        9 10247 1 1 72 ASP C    C    0.638 -23.595   2.384 1.00 . A A . 921 ASP C    1 1 
        9 10248 1 1 72 ASP CA   C    1.532 -22.504   1.893 1.00 . A A . 921 ASP CA   1 1 
        9 10249 1 1 72 ASP CB   C    2.652 -22.253   2.887 1.00 . A A . 921 ASP CB   1 1 
        9 10250 1 1 72 ASP CG   C    3.570 -23.441   3.028 1.00 . A A . 921 ASP CG   1 1 
        9 10251 1 1 72 ASP H    H    0.553 -20.670   2.440 1.00 . A A . 921 ASP H    1 1 
        9 10252 1 1 72 ASP HA   H    1.941 -22.789   0.936 1.00 . A A . 921 ASP HA   1 1 
        9 10253 1 1 72 ASP HB2  H    3.237 -21.405   2.557 1.00 . A A . 921 ASP HB2  1 1 
        9 10254 1 1 72 ASP HB3  H    2.221 -22.033   3.851 1.00 . A A . 921 ASP HB3  1 1 
        9 10255 1 1 72 ASP N    N    0.717 -21.315   1.717 1.00 . A A . 921 ASP N    1 1 
        9 10256 1 1 72 ASP O    O    0.812 -24.776   2.072 1.00 . A A . 921 ASP O    1 1 
        9 10257 1 1 72 ASP OD1  O    4.443 -23.627   2.172 1.00 . A A . 921 ASP OD1  1 1 
        9 10258 1 1 72 ASP OD2  O    3.461 -24.204   4.010 1.00 . A A . 921 ASP OD2  1 1 
        9 10259 1 1 73 LYS C    C   -2.561 -23.759   2.673 1.00 . A A . 922 LYS C    1 1 
        9 10260 1 1 73 LYS CA   C   -1.383 -24.030   3.584 1.00 . A A . 922 LYS CA   1 1 
        9 10261 1 1 73 LYS CB   C   -1.723 -23.753   5.054 1.00 . A A . 922 LYS CB   1 1 
        9 10262 1 1 73 LYS CD   C   -0.954 -23.868   7.447 1.00 . A A . 922 LYS CD   1 1 
        9 10263 1 1 73 LYS CE   C    0.212 -24.202   8.365 1.00 . A A . 922 LYS CE   1 1 
        9 10264 1 1 73 LYS CG   C   -0.571 -24.062   5.997 1.00 . A A . 922 LYS CG   1 1 
        9 10265 1 1 73 LYS H    H   -0.344 -22.242   3.420 1.00 . A A . 922 LYS H    1 1 
        9 10266 1 1 73 LYS HA   H   -1.069 -25.056   3.460 1.00 . A A . 922 LYS HA   1 1 
        9 10267 1 1 73 LYS HB2  H   -1.977 -22.709   5.158 1.00 . A A . 922 LYS HB2  1 1 
        9 10268 1 1 73 LYS HB3  H   -2.571 -24.355   5.342 1.00 . A A . 922 LYS HB3  1 1 
        9 10269 1 1 73 LYS HD2  H   -1.245 -22.839   7.599 1.00 . A A . 922 LYS HD2  1 1 
        9 10270 1 1 73 LYS HD3  H   -1.785 -24.519   7.680 1.00 . A A . 922 LYS HD3  1 1 
        9 10271 1 1 73 LYS HE2  H    0.510 -25.226   8.195 1.00 . A A . 922 LYS HE2  1 1 
        9 10272 1 1 73 LYS HE3  H    1.037 -23.546   8.131 1.00 . A A . 922 LYS HE3  1 1 
        9 10273 1 1 73 LYS HG2  H   -0.270 -25.088   5.852 1.00 . A A . 922 LYS HG2  1 1 
        9 10274 1 1 73 LYS HG3  H    0.257 -23.410   5.759 1.00 . A A . 922 LYS HG3  1 1 
        9 10275 1 1 73 LYS HZ1  H   -0.432 -23.066  10.003 1.00 . A A . 922 LYS HZ1  1 1 
        9 10276 1 1 73 LYS HZ2  H    0.659 -24.285  10.405 1.00 . A A . 922 LYS HZ2  1 1 
        9 10277 1 1 73 LYS HZ3  H   -0.928 -24.677  10.042 1.00 . A A . 922 LYS HZ3  1 1 
        9 10278 1 1 73 LYS N    N   -0.329 -23.182   3.148 1.00 . A A . 922 LYS N    1 1 
        9 10279 1 1 73 LYS NZ   N   -0.143 -24.042   9.789 1.00 . A A . 922 LYS NZ   1 1 
        9 10280 1 1 73 LYS O    O   -2.420 -23.017   1.689 1.00 . A A . 922 LYS O    1 1 
        9 10281 1 1 74 LYS C    C   -5.521 -22.801   2.421 1.00 . A A . 923 LYS C    1 1 
        9 10282 1 1 74 LYS CA   C   -4.834 -24.144   2.105 1.00 . A A . 923 LYS CA   1 1 
        9 10283 1 1 74 LYS CB   C   -5.793 -25.338   2.255 1.00 . A A . 923 LYS CB   1 1 
        9 10284 1 1 74 LYS CD   C   -7.764 -26.655   1.318 1.00 . A A . 923 LYS CD   1 1 
        9 10285 1 1 74 LYS CE   C   -7.105 -27.812   0.529 1.00 . A A . 923 LYS CE   1 1 
        9 10286 1 1 74 LYS CG   C   -6.966 -25.349   1.271 1.00 . A A . 923 LYS CG   1 1 
        9 10287 1 1 74 LYS H    H   -3.741 -24.916   3.736 1.00 . A A . 923 LYS H    1 1 
        9 10288 1 1 74 LYS HA   H   -4.482 -24.106   1.085 1.00 . A A . 923 LYS HA   1 1 
        9 10289 1 1 74 LYS HB2  H   -5.236 -26.255   2.136 1.00 . A A . 923 LYS HB2  1 1 
        9 10290 1 1 74 LYS HB3  H   -6.195 -25.319   3.257 1.00 . A A . 923 LYS HB3  1 1 
        9 10291 1 1 74 LYS HD2  H   -7.883 -26.959   2.346 1.00 . A A . 923 LYS HD2  1 1 
        9 10292 1 1 74 LYS HD3  H   -8.739 -26.463   0.898 1.00 . A A . 923 LYS HD3  1 1 
        9 10293 1 1 74 LYS HE2  H   -7.730 -28.687   0.629 1.00 . A A . 923 LYS HE2  1 1 
        9 10294 1 1 74 LYS HE3  H   -7.064 -27.531  -0.514 1.00 . A A . 923 LYS HE3  1 1 
        9 10295 1 1 74 LYS HG2  H   -7.627 -24.529   1.511 1.00 . A A . 923 LYS HG2  1 1 
        9 10296 1 1 74 LYS HG3  H   -6.577 -25.209   0.274 1.00 . A A . 923 LYS HG3  1 1 
        9 10297 1 1 74 LYS HZ1  H   -5.078 -27.388   0.834 1.00 . A A . 923 LYS HZ1  1 1 
        9 10298 1 1 74 LYS HZ2  H   -5.375 -28.981   0.449 1.00 . A A . 923 LYS HZ2  1 1 
        9 10299 1 1 74 LYS HZ3  H   -5.723 -28.420   1.999 1.00 . A A . 923 LYS HZ3  1 1 
        9 10300 1 1 74 LYS N    N   -3.680 -24.335   2.947 1.00 . A A . 923 LYS N    1 1 
        9 10301 1 1 74 LYS NZ   N   -5.740 -28.173   0.990 1.00 . A A . 923 LYS NZ   1 1 
        9 10302 1 1 74 LYS O    O   -5.338 -22.221   3.509 1.00 . A A . 923 LYS O    1 1 
        9 10303 1 1 75 HIS C    C   -8.470 -21.459   1.624 1.00 . A A . 924 HIS C    1 1 
        9 10304 1 1 75 HIS CA   C   -6.998 -21.076   1.611 1.00 . A A . 924 HIS CA   1 1 
        9 10305 1 1 75 HIS CB   C   -6.653 -20.111   0.440 1.00 . A A . 924 HIS CB   1 1 
        9 10306 1 1 75 HIS CD2  C   -8.460 -18.384  -0.301 1.00 . A A . 924 HIS CD2  1 1 
        9 10307 1 1 75 HIS CE1  C   -7.782 -16.663   0.855 1.00 . A A . 924 HIS CE1  1 1 
        9 10308 1 1 75 HIS CG   C   -7.384 -18.784   0.412 1.00 . A A . 924 HIS CG   1 1 
        9 10309 1 1 75 HIS H    H   -6.335 -22.777   0.612 1.00 . A A . 924 HIS H    1 1 
        9 10310 1 1 75 HIS HA   H   -6.735 -20.622   2.555 1.00 . A A . 924 HIS HA   1 1 
        9 10311 1 1 75 HIS HB2  H   -5.599 -19.883   0.480 1.00 . A A . 924 HIS HB2  1 1 
        9 10312 1 1 75 HIS HB3  H   -6.854 -20.620  -0.493 1.00 . A A . 924 HIS HB3  1 1 
        9 10313 1 1 75 HIS HD1  H   -6.224 -17.627   1.749 1.00 . A A . 924 HIS HD1  1 1 
        9 10314 1 1 75 HIS HD2  H   -9.031 -18.998  -0.980 1.00 . A A . 924 HIS HD2  1 1 
        9 10315 1 1 75 HIS HE1  H   -7.708 -15.669   1.274 1.00 . A A . 924 HIS HE1  1 1 
        9 10316 1 1 75 HIS HE2  H   -9.079 -16.439  -0.666 1.00 . A A . 924 HIS HE2  1 1 
        9 10317 1 1 75 HIS N    N   -6.251 -22.297   1.464 1.00 . A A . 924 HIS N    1 1 
        9 10318 1 1 75 HIS ND1  N   -6.983 -17.680   1.128 1.00 . A A . 924 HIS ND1  1 1 
        9 10319 1 1 75 HIS NE2  N   -8.684 -17.061  -0.012 1.00 . A A . 924 HIS NE2  1 1 
        9 10320 1 1 75 HIS O    O   -9.013 -21.718   2.711 1.00 . A A . 924 HIS O    1 1 
        9 10321 1 1 75 HIS OXT  O   -9.066 -21.599   0.542 1.00 . A A . 924 HIS OXT  1 1 
        9 10322 2 2  1 ZN  ZN   ZN   2.105  -4.243   3.471 1.00 . B A . 940 ZN  ZN   1 1 
        9 10323 3 2  1 ZN  ZN   ZN  -1.805   1.581  -7.961 1.00 . C A . 941 ZN  ZN   1 1 
       10 10324 1 1  1 GLY C    C   10.452   2.533 -19.167 1.00 . A A . 850 GLY C    1 1 
       10 10325 1 1  1 GLY CA   C    9.635   3.047 -20.309 1.00 . A A . 850 GLY CA   1 1 
       10 10326 1 1  1 GLY H1   H   10.781   4.718 -20.583 1.00 . A A . 850 GLY H1   1 1 
       10 10327 1 1  1 GLY H2   H    9.520   4.932 -19.507 1.00 . A A . 850 GLY H2   1 1 
       10 10328 1 1  1 GLY H3   H    9.206   4.900 -21.177 1.00 . A A . 850 GLY H3   1 1 
       10 10329 1 1  1 GLY HA2  H    8.597   2.816 -20.133 1.00 . A A . 850 GLY HA2  1 1 
       10 10330 1 1  1 GLY HA3  H    9.956   2.590 -21.234 1.00 . A A . 850 GLY HA3  1 1 
       10 10331 1 1  1 GLY N    N    9.779   4.495 -20.413 1.00 . A A . 850 GLY N    1 1 
       10 10332 1 1  1 GLY O    O   11.091   3.332 -18.488 1.00 . A A . 850 GLY O    1 1 
       10 10333 1 1  2 SER C    C   10.609   1.045 -16.477 1.00 . A A . 851 SER C    1 1 
       10 10334 1 1  2 SER CA   C   11.151   0.565 -17.840 1.00 . A A . 851 SER CA   1 1 
       10 10335 1 1  2 SER CB   C   12.667   0.792 -17.972 1.00 . A A . 851 SER CB   1 1 
       10 10336 1 1  2 SER H    H    9.956   0.624 -19.572 1.00 . A A . 851 SER H    1 1 
       10 10337 1 1  2 SER HA   H   10.950  -0.494 -17.905 1.00 . A A . 851 SER HA   1 1 
       10 10338 1 1  2 SER HB2  H   12.863   1.854 -17.973 1.00 . A A . 851 SER HB2  1 1 
       10 10339 1 1  2 SER HB3  H   13.190   0.329 -17.150 1.00 . A A . 851 SER HB3  1 1 
       10 10340 1 1  2 SER HG   H   12.476   0.437 -19.869 1.00 . A A . 851 SER HG   1 1 
       10 10341 1 1  2 SER N    N   10.446   1.207 -18.954 1.00 . A A . 851 SER N    1 1 
       10 10342 1 1  2 SER O    O    9.590   1.759 -16.415 1.00 . A A . 851 SER O    1 1 
       10 10343 1 1  2 SER OG   O   13.139   0.243 -19.193 1.00 . A A . 851 SER OG   1 1 
       10 10344 1 1  3 HIS C    C   11.557   2.354 -13.762 1.00 . A A . 852 HIS C    1 1 
       10 10345 1 1  3 HIS CA   C   10.836   1.058 -14.091 1.00 . A A . 852 HIS CA   1 1 
       10 10346 1 1  3 HIS CB   C   11.105  -0.040 -13.031 1.00 . A A . 852 HIS CB   1 1 
       10 10347 1 1  3 HIS CD2  C   11.244   0.817 -10.576 1.00 . A A . 852 HIS CD2  1 1 
       10 10348 1 1  3 HIS CE1  C    9.193   0.360  -9.997 1.00 . A A . 852 HIS CE1  1 1 
       10 10349 1 1  3 HIS CG   C   10.594   0.268 -11.639 1.00 . A A . 852 HIS CG   1 1 
       10 10350 1 1  3 HIS H    H   12.008   0.023 -15.487 1.00 . A A . 852 HIS H    1 1 
       10 10351 1 1  3 HIS HA   H    9.776   1.258 -14.140 1.00 . A A . 852 HIS HA   1 1 
       10 10352 1 1  3 HIS HB2  H   10.635  -0.956 -13.352 1.00 . A A . 852 HIS HB2  1 1 
       10 10353 1 1  3 HIS HB3  H   12.171  -0.204 -12.962 1.00 . A A . 852 HIS HB3  1 1 
       10 10354 1 1  3 HIS HD2  H   12.275   1.141 -10.546 1.00 . A A . 852 HIS HD2  1 1 
       10 10355 1 1  3 HIS HE1  H    8.294   0.266  -9.401 1.00 . A A . 852 HIS HE1  1 1 
       10 10356 1 1  3 HIS HE2  H   10.555   0.934  -8.580 1.00 . A A . 852 HIS HE2  1 1 
       10 10357 1 1  3 HIS N    N   11.240   0.629 -15.404 1.00 . A A . 852 HIS N    1 1 
       10 10358 1 1  3 HIS ND1  N    9.297  -0.019 -11.270 1.00 . A A . 852 HIS ND1  1 1 
       10 10359 1 1  3 HIS NE2  N   10.336   0.867  -9.539 1.00 . A A . 852 HIS NE2  1 1 
       10 10360 1 1  3 HIS O    O   12.669   2.355 -13.219 1.00 . A A . 852 HIS O    1 1 
       10 10361 1 1  4 MET C    C   11.009   5.343 -12.685 1.00 . A A . 853 MET C    1 1 
       10 10362 1 1  4 MET CA   C   11.549   4.724 -13.930 1.00 . A A . 853 MET CA   1 1 
       10 10363 1 1  4 MET CB   C   11.441   5.667 -15.134 1.00 . A A . 853 MET CB   1 1 
       10 10364 1 1  4 MET CE   C   13.533   5.731 -18.723 1.00 . A A . 853 MET CE   1 1 
       10 10365 1 1  4 MET CG   C   12.349   5.281 -16.286 1.00 . A A . 853 MET CG   1 1 
       10 10366 1 1  4 MET H    H   10.091   3.374 -14.601 1.00 . A A . 853 MET H    1 1 
       10 10367 1 1  4 MET HA   H   12.597   4.538 -13.744 1.00 . A A . 853 MET HA   1 1 
       10 10368 1 1  4 MET HB2  H   10.420   5.660 -15.486 1.00 . A A . 853 MET HB2  1 1 
       10 10369 1 1  4 MET HB3  H   11.696   6.667 -14.818 1.00 . A A . 853 MET HB3  1 1 
       10 10370 1 1  4 MET HE1  H   13.642   6.336 -19.609 1.00 . A A . 853 MET HE1  1 1 
       10 10371 1 1  4 MET HE2  H   13.247   4.728 -19.002 1.00 . A A . 853 MET HE2  1 1 
       10 10372 1 1  4 MET HE3  H   14.471   5.706 -18.187 1.00 . A A . 853 MET HE3  1 1 
       10 10373 1 1  4 MET HG2  H   13.366   5.246 -15.928 1.00 . A A . 853 MET HG2  1 1 
       10 10374 1 1  4 MET HG3  H   12.060   4.302 -16.636 1.00 . A A . 853 MET HG3  1 1 
       10 10375 1 1  4 MET N    N   10.968   3.443 -14.161 1.00 . A A . 853 MET N    1 1 
       10 10376 1 1  4 MET O    O   10.027   6.079 -12.704 1.00 . A A . 853 MET O    1 1 
       10 10377 1 1  4 MET SD   S   12.277   6.436 -17.670 1.00 . A A . 853 MET SD   1 1 
       10 10378 1 1  5 ALA C    C   12.587   5.612  -9.556 1.00 . A A . 854 ALA C    1 1 
       10 10379 1 1  5 ALA CA   C   11.298   5.505 -10.318 1.00 . A A . 854 ALA CA   1 1 
       10 10380 1 1  5 ALA CB   C   10.314   4.598  -9.583 1.00 . A A . 854 ALA CB   1 1 
       10 10381 1 1  5 ALA H    H   12.312   4.295 -11.660 1.00 . A A . 854 ALA H    1 1 
       10 10382 1 1  5 ALA HA   H   10.859   6.485 -10.440 1.00 . A A . 854 ALA HA   1 1 
       10 10383 1 1  5 ALA HB1  H   10.742   3.612  -9.480 1.00 . A A . 854 ALA HB1  1 1 
       10 10384 1 1  5 ALA HB2  H    9.395   4.531 -10.145 1.00 . A A . 854 ALA HB2  1 1 
       10 10385 1 1  5 ALA HB3  H   10.109   5.006  -8.604 1.00 . A A . 854 ALA HB3  1 1 
       10 10386 1 1  5 ALA N    N   11.610   4.977 -11.603 1.00 . A A . 854 ALA N    1 1 
       10 10387 1 1  5 ALA O    O   13.290   4.607  -9.378 1.00 . A A . 854 ALA O    1 1 
       10 10388 1 1  6 MET C    C   13.866   6.736  -6.961 1.00 . A A . 855 MET C    1 1 
       10 10389 1 1  6 MET CA   C   14.155   7.016  -8.409 1.00 . A A . 855 MET CA   1 1 
       10 10390 1 1  6 MET CB   C   14.689   8.438  -8.597 1.00 . A A . 855 MET CB   1 1 
       10 10391 1 1  6 MET CE   C   16.532   8.345 -12.342 1.00 . A A . 855 MET CE   1 1 
       10 10392 1 1  6 MET CG   C   15.064   8.763 -10.035 1.00 . A A . 855 MET CG   1 1 
       10 10393 1 1  6 MET H    H   12.355   7.571  -9.378 1.00 . A A . 855 MET H    1 1 
       10 10394 1 1  6 MET HA   H   14.887   6.304  -8.760 1.00 . A A . 855 MET HA   1 1 
       10 10395 1 1  6 MET HB2  H   13.933   9.139  -8.276 1.00 . A A . 855 MET HB2  1 1 
       10 10396 1 1  6 MET HB3  H   15.568   8.566  -7.982 1.00 . A A . 855 MET HB3  1 1 
       10 10397 1 1  6 MET HE1  H   17.286   7.786 -12.877 1.00 . A A . 855 MET HE1  1 1 
       10 10398 1 1  6 MET HE2  H   16.832   9.380 -12.272 1.00 . A A . 855 MET HE2  1 1 
       10 10399 1 1  6 MET HE3  H   15.592   8.279 -12.868 1.00 . A A . 855 MET HE3  1 1 
       10 10400 1 1  6 MET HG2  H   14.182   8.659 -10.651 1.00 . A A . 855 MET HG2  1 1 
       10 10401 1 1  6 MET HG3  H   15.421   9.780 -10.088 1.00 . A A . 855 MET HG3  1 1 
       10 10402 1 1  6 MET N    N   12.940   6.806  -9.169 1.00 . A A . 855 MET N    1 1 
       10 10403 1 1  6 MET O    O   14.720   6.253  -6.209 1.00 . A A . 855 MET O    1 1 
       10 10404 1 1  6 MET SD   S   16.343   7.670 -10.691 1.00 . A A . 855 MET SD   1 1 
       10 10405 1 1  7 ALA C    C   10.624   6.709  -5.398 1.00 . A A . 856 ALA C    1 1 
       10 10406 1 1  7 ALA CA   C   12.127   6.747  -5.286 1.00 . A A . 856 ALA CA   1 1 
       10 10407 1 1  7 ALA CB   C   12.572   7.797  -4.284 1.00 . A A . 856 ALA CB   1 1 
       10 10408 1 1  7 ALA H    H   12.029   7.409  -7.244 1.00 . A A . 856 ALA H    1 1 
       10 10409 1 1  7 ALA HA   H   12.482   5.775  -4.976 1.00 . A A . 856 ALA HA   1 1 
       10 10410 1 1  7 ALA HB1  H   13.652   7.811  -4.243 1.00 . A A . 856 ALA HB1  1 1 
       10 10411 1 1  7 ALA HB2  H   12.182   7.511  -3.319 1.00 . A A . 856 ALA HB2  1 1 
       10 10412 1 1  7 ALA HB3  H   12.193   8.767  -4.568 1.00 . A A . 856 ALA HB3  1 1 
       10 10413 1 1  7 ALA N    N   12.647   7.010  -6.591 1.00 . A A . 856 ALA N    1 1 
       10 10414 1 1  7 ALA O    O   10.082   6.927  -6.484 1.00 . A A . 856 ALA O    1 1 
       10 10415 1 1  8 TYR C    C    7.876   7.536  -3.672 1.00 . A A . 857 TYR C    1 1 
       10 10416 1 1  8 TYR CA   C    8.509   6.329  -4.338 1.00 . A A . 857 TYR CA   1 1 
       10 10417 1 1  8 TYR CB   C    8.098   4.991  -3.678 1.00 . A A . 857 TYR CB   1 1 
       10 10418 1 1  8 TYR CD1  C   10.036   3.479  -4.313 1.00 . A A . 857 TYR CD1  1 1 
       10 10419 1 1  8 TYR CD2  C    7.902   2.980  -5.238 1.00 . A A . 857 TYR CD2  1 1 
       10 10420 1 1  8 TYR CE1  C   10.596   2.439  -4.994 1.00 . A A . 857 TYR CE1  1 1 
       10 10421 1 1  8 TYR CE2  C    8.457   1.914  -5.927 1.00 . A A . 857 TYR CE2  1 1 
       10 10422 1 1  8 TYR CG   C    8.684   3.782  -4.416 1.00 . A A . 857 TYR CG   1 1 
       10 10423 1 1  8 TYR CZ   C    9.807   1.650  -5.805 1.00 . A A . 857 TYR CZ   1 1 
       10 10424 1 1  8 TYR H    H   10.423   6.351  -3.456 1.00 . A A . 857 TYR H    1 1 
       10 10425 1 1  8 TYR HA   H    8.206   6.318  -5.374 1.00 . A A . 857 TYR HA   1 1 
       10 10426 1 1  8 TYR HB2  H    8.452   4.971  -2.658 1.00 . A A . 857 TYR HB2  1 1 
       10 10427 1 1  8 TYR HB3  H    7.023   4.900  -3.690 1.00 . A A . 857 TYR HB3  1 1 
       10 10428 1 1  8 TYR HD1  H   10.657   4.093  -3.676 1.00 . A A . 857 TYR HD1  1 1 
       10 10429 1 1  8 TYR HD2  H    6.847   3.188  -5.333 1.00 . A A . 857 TYR HD2  1 1 
       10 10430 1 1  8 TYR HE1  H   11.657   2.274  -4.869 1.00 . A A . 857 TYR HE1  1 1 
       10 10431 1 1  8 TYR HE2  H    7.836   1.298  -6.563 1.00 . A A . 857 TYR HE2  1 1 
       10 10432 1 1  8 TYR HH   H   10.961   0.126  -5.909 1.00 . A A . 857 TYR HH   1 1 
       10 10433 1 1  8 TYR N    N    9.955   6.461  -4.315 1.00 . A A . 857 TYR N    1 1 
       10 10434 1 1  8 TYR O    O    6.678   7.580  -3.411 1.00 . A A . 857 TYR O    1 1 
       10 10435 1 1  8 TYR OH   O   10.368   0.605  -6.501 1.00 . A A . 857 TYR OH   1 1 
       10 10436 1 1  9 VAL C    C    8.606  10.899  -3.835 1.00 . A A . 858 VAL C    1 1 
       10 10437 1 1  9 VAL CA   C    8.335   9.776  -2.850 1.00 . A A . 858 VAL CA   1 1 
       10 10438 1 1  9 VAL CB   C    9.102  10.052  -1.518 1.00 . A A . 858 VAL CB   1 1 
       10 10439 1 1  9 VAL CG1  C    8.719  11.407  -0.917 1.00 . A A . 858 VAL CG1  1 1 
       10 10440 1 1  9 VAL CG2  C    8.860   8.940  -0.510 1.00 . A A . 858 VAL CG2  1 1 
       10 10441 1 1  9 VAL H    H    9.647   8.417  -3.731 1.00 . A A . 858 VAL H    1 1 
       10 10442 1 1  9 VAL HA   H    7.274   9.744  -2.653 1.00 . A A . 858 VAL HA   1 1 
       10 10443 1 1  9 VAL HB   H   10.157  10.080  -1.747 1.00 . A A . 858 VAL HB   1 1 
       10 10444 1 1  9 VAL HG11 H    8.957  12.192  -1.619 1.00 . A A . 858 VAL HG11 1 1 
       10 10445 1 1  9 VAL HG12 H    9.275  11.568  -0.005 1.00 . A A . 858 VAL HG12 1 1 
       10 10446 1 1  9 VAL HG13 H    7.661  11.429  -0.699 1.00 . A A . 858 VAL HG13 1 1 
       10 10447 1 1  9 VAL HG21 H    7.805   8.866  -0.296 1.00 . A A . 858 VAL HG21 1 1 
       10 10448 1 1  9 VAL HG22 H    9.393   9.171   0.400 1.00 . A A . 858 VAL HG22 1 1 
       10 10449 1 1  9 VAL HG23 H    9.215   8.001  -0.908 1.00 . A A . 858 VAL HG23 1 1 
       10 10450 1 1  9 VAL N    N    8.717   8.529  -3.451 1.00 . A A . 858 VAL N    1 1 
       10 10451 1 1  9 VAL O    O    9.770  11.194  -4.173 1.00 . A A . 858 VAL O    1 1 
       10 10452 1 1 10 ILE C    C    6.923  13.747  -4.508 1.00 . A A . 859 ILE C    1 1 
       10 10453 1 1 10 ILE CA   C    7.607  12.587  -5.231 1.00 . A A . 859 ILE CA   1 1 
       10 10454 1 1 10 ILE CB   C    6.851  12.252  -6.569 1.00 . A A . 859 ILE CB   1 1 
       10 10455 1 1 10 ILE CD1  C    6.691  10.524  -8.448 1.00 . A A . 859 ILE CD1  1 1 
       10 10456 1 1 10 ILE CG1  C    7.412  10.964  -7.187 1.00 . A A . 859 ILE CG1  1 1 
       10 10457 1 1 10 ILE CG2  C    6.952  13.399  -7.576 1.00 . A A . 859 ILE CG2  1 1 
       10 10458 1 1 10 ILE H    H    6.671  11.130  -4.049 1.00 . A A . 859 ILE H    1 1 
       10 10459 1 1 10 ILE HA   H    8.642  12.821  -5.432 1.00 . A A . 859 ILE HA   1 1 
       10 10460 1 1 10 ILE HB   H    5.804  12.098  -6.360 1.00 . A A . 859 ILE HB   1 1 
       10 10461 1 1 10 ILE HD11 H    7.183   9.656  -8.860 1.00 . A A . 859 ILE HD11 1 1 
       10 10462 1 1 10 ILE HD12 H    6.713  11.326  -9.169 1.00 . A A . 859 ILE HD12 1 1 
       10 10463 1 1 10 ILE HD13 H    5.666  10.279  -8.211 1.00 . A A . 859 ILE HD13 1 1 
       10 10464 1 1 10 ILE HG12 H    8.452  11.117  -7.436 1.00 . A A . 859 ILE HG12 1 1 
       10 10465 1 1 10 ILE HG13 H    7.334  10.174  -6.453 1.00 . A A . 859 ILE HG13 1 1 
       10 10466 1 1 10 ILE HG21 H    6.526  14.294  -7.149 1.00 . A A . 859 ILE HG21 1 1 
       10 10467 1 1 10 ILE HG22 H    6.414  13.135  -8.475 1.00 . A A . 859 ILE HG22 1 1 
       10 10468 1 1 10 ILE HG23 H    7.990  13.571  -7.822 1.00 . A A . 859 ILE HG23 1 1 
       10 10469 1 1 10 ILE N    N    7.553  11.467  -4.326 1.00 . A A . 859 ILE N    1 1 
       10 10470 1 1 10 ILE O    O    6.225  13.514  -3.529 1.00 . A A . 859 ILE O    1 1 
       10 10471 1 1 11 ARG C    C    5.567  16.757  -5.310 1.00 . A A . 860 ARG C    1 1 
       10 10472 1 1 11 ARG CA   C    6.477  16.076  -4.309 1.00 . A A . 860 ARG CA   1 1 
       10 10473 1 1 11 ARG CB   C    7.453  17.078  -3.694 1.00 . A A . 860 ARG CB   1 1 
       10 10474 1 1 11 ARG CD   C    9.212  17.557  -1.982 1.00 . A A . 860 ARG CD   1 1 
       10 10475 1 1 11 ARG CG   C    8.355  16.488  -2.625 1.00 . A A . 860 ARG CG   1 1 
       10 10476 1 1 11 ARG CZ   C    8.745  19.797  -0.973 1.00 . A A . 860 ARG CZ   1 1 
       10 10477 1 1 11 ARG H    H    7.790  15.134  -5.643 1.00 . A A . 860 ARG H    1 1 
       10 10478 1 1 11 ARG HA   H    5.855  15.671  -3.523 1.00 . A A . 860 ARG HA   1 1 
       10 10479 1 1 11 ARG HB2  H    8.082  17.466  -4.479 1.00 . A A . 860 ARG HB2  1 1 
       10 10480 1 1 11 ARG HB3  H    6.895  17.893  -3.254 1.00 . A A . 860 ARG HB3  1 1 
       10 10481 1 1 11 ARG HD2  H    9.913  17.080  -1.314 1.00 . A A . 860 ARG HD2  1 1 
       10 10482 1 1 11 ARG HD3  H    9.752  18.087  -2.754 1.00 . A A . 860 ARG HD3  1 1 
       10 10483 1 1 11 ARG HE   H    7.576  18.153  -0.834 1.00 . A A . 860 ARG HE   1 1 
       10 10484 1 1 11 ARG HG2  H    7.742  16.025  -1.866 1.00 . A A . 860 ARG HG2  1 1 
       10 10485 1 1 11 ARG HG3  H    8.995  15.744  -3.079 1.00 . A A . 860 ARG HG3  1 1 
       10 10486 1 1 11 ARG HH11 H   10.483  19.787  -2.064 1.00 . A A . 860 ARG HH11 1 1 
       10 10487 1 1 11 ARG HH12 H   10.124  21.279  -1.335 1.00 . A A . 860 ARG HH12 1 1 
       10 10488 1 1 11 ARG HH21 H    7.123  20.196   0.207 1.00 . A A . 860 ARG HH21 1 1 
       10 10489 1 1 11 ARG HH22 H    8.160  21.506  -0.027 1.00 . A A . 860 ARG HH22 1 1 
       10 10490 1 1 11 ARG N    N    7.152  14.963  -4.917 1.00 . A A . 860 ARG N    1 1 
       10 10491 1 1 11 ARG NE   N    8.409  18.520  -1.213 1.00 . A A . 860 ARG NE   1 1 
       10 10492 1 1 11 ARG NH1  N    9.859  20.322  -1.492 1.00 . A A . 860 ARG NH1  1 1 
       10 10493 1 1 11 ARG NH2  N    7.965  20.540  -0.219 1.00 . A A . 860 ARG NH2  1 1 
       10 10494 1 1 11 ARG O    O    5.923  16.937  -6.485 1.00 . A A . 860 ARG O    1 1 
       10 10495 1 1 12 ASP C    C    3.739  19.269  -5.730 1.00 . A A . 861 ASP C    1 1 
       10 10496 1 1 12 ASP CA   C    3.356  17.780  -5.603 1.00 . A A . 861 ASP CA   1 1 
       10 10497 1 1 12 ASP CB   C    2.012  17.617  -4.836 1.00 . A A . 861 ASP CB   1 1 
       10 10498 1 1 12 ASP CG   C    0.802  18.271  -5.476 1.00 . A A . 861 ASP CG   1 1 
       10 10499 1 1 12 ASP H    H    4.207  16.829  -3.910 1.00 . A A . 861 ASP H    1 1 
       10 10500 1 1 12 ASP HA   H    3.270  17.332  -6.579 1.00 . A A . 861 ASP HA   1 1 
       10 10501 1 1 12 ASP HB2  H    1.797  16.569  -4.717 1.00 . A A . 861 ASP HB2  1 1 
       10 10502 1 1 12 ASP HB3  H    2.154  18.070  -3.867 1.00 . A A . 861 ASP HB3  1 1 
       10 10503 1 1 12 ASP N    N    4.395  17.082  -4.843 1.00 . A A . 861 ASP N    1 1 
       10 10504 1 1 12 ASP O    O    4.737  19.712  -5.141 1.00 . A A . 861 ASP O    1 1 
       10 10505 1 1 12 ASP OD1  O    0.110  17.632  -6.291 1.00 . A A . 861 ASP OD1  1 1 
       10 10506 1 1 12 ASP OD2  O    0.543  19.437  -5.176 1.00 . A A . 861 ASP OD2  1 1 
       10 10507 1 1 13 GLU C    C    2.908  22.231  -5.365 1.00 . A A . 862 GLU C    1 1 
       10 10508 1 1 13 GLU CA   C    3.175  21.453  -6.656 1.00 . A A . 862 GLU CA   1 1 
       10 10509 1 1 13 GLU CB   C    2.321  21.985  -7.818 1.00 . A A . 862 GLU CB   1 1 
       10 10510 1 1 13 GLU CD   C    0.038  22.303  -8.817 1.00 . A A . 862 GLU CD   1 1 
       10 10511 1 1 13 GLU CG   C    0.822  21.812  -7.636 1.00 . A A . 862 GLU CG   1 1 
       10 10512 1 1 13 GLU H    H    2.135  19.600  -6.802 1.00 . A A . 862 GLU H    1 1 
       10 10513 1 1 13 GLU HA   H    4.222  21.568  -6.900 1.00 . A A . 862 GLU HA   1 1 
       10 10514 1 1 13 GLU HB2  H    2.523  23.039  -7.937 1.00 . A A . 862 GLU HB2  1 1 
       10 10515 1 1 13 GLU HB3  H    2.614  21.474  -8.723 1.00 . A A . 862 GLU HB3  1 1 
       10 10516 1 1 13 GLU HG2  H    0.606  20.764  -7.493 1.00 . A A . 862 GLU HG2  1 1 
       10 10517 1 1 13 GLU HG3  H    0.513  22.362  -6.759 1.00 . A A . 862 GLU HG3  1 1 
       10 10518 1 1 13 GLU N    N    2.943  20.028  -6.443 1.00 . A A . 862 GLU N    1 1 
       10 10519 1 1 13 GLU O    O    3.481  23.299  -5.134 1.00 . A A . 862 GLU O    1 1 
       10 10520 1 1 13 GLU OE1  O   -0.157  21.536  -9.768 1.00 . A A . 862 GLU OE1  1 1 
       10 10521 1 1 13 GLU OE2  O   -0.420  23.467  -8.813 1.00 . A A . 862 GLU OE2  1 1 
       10 10522 1 1 14 TRP C    C    2.877  21.776  -2.223 1.00 . A A . 863 TRP C    1 1 
       10 10523 1 1 14 TRP CA   C    1.780  22.215  -3.206 1.00 . A A . 863 TRP CA   1 1 
       10 10524 1 1 14 TRP CB   C    0.417  21.734  -2.703 1.00 . A A . 863 TRP CB   1 1 
       10 10525 1 1 14 TRP CD1  C   -1.480  21.614  -4.435 1.00 . A A . 863 TRP CD1  1 1 
       10 10526 1 1 14 TRP CD2  C   -1.319  23.555  -3.363 1.00 . A A . 863 TRP CD2  1 1 
       10 10527 1 1 14 TRP CE2  C   -2.397  23.637  -4.260 1.00 . A A . 863 TRP CE2  1 1 
       10 10528 1 1 14 TRP CE3  C   -1.010  24.641  -2.578 1.00 . A A . 863 TRP CE3  1 1 
       10 10529 1 1 14 TRP CG   C   -0.752  22.262  -3.484 1.00 . A A . 863 TRP CG   1 1 
       10 10530 1 1 14 TRP CH2  C   -2.849  25.851  -3.584 1.00 . A A . 863 TRP CH2  1 1 
       10 10531 1 1 14 TRP CZ2  C   -3.176  24.786  -4.381 1.00 . A A . 863 TRP CZ2  1 1 
       10 10532 1 1 14 TRP CZ3  C   -1.775  25.787  -2.688 1.00 . A A . 863 TRP CZ3  1 1 
       10 10533 1 1 14 TRP H    H    1.498  20.904  -4.797 1.00 . A A . 863 TRP H    1 1 
       10 10534 1 1 14 TRP HA   H    1.761  23.292  -3.284 1.00 . A A . 863 TRP HA   1 1 
       10 10535 1 1 14 TRP HB2  H    0.387  20.655  -2.752 1.00 . A A . 863 TRP HB2  1 1 
       10 10536 1 1 14 TRP HB3  H    0.297  22.038  -1.673 1.00 . A A . 863 TRP HB3  1 1 
       10 10537 1 1 14 TRP HD1  H   -1.280  20.600  -4.755 1.00 . A A . 863 TRP HD1  1 1 
       10 10538 1 1 14 TRP HE1  H   -3.131  22.189  -5.596 1.00 . A A . 863 TRP HE1  1 1 
       10 10539 1 1 14 TRP HE3  H   -0.170  24.556  -1.904 1.00 . A A . 863 TRP HE3  1 1 
       10 10540 1 1 14 TRP HH2  H   -3.423  26.764  -3.640 1.00 . A A . 863 TRP HH2  1 1 
       10 10541 1 1 14 TRP HZ2  H   -4.009  24.857  -5.065 1.00 . A A . 863 TRP HZ2  1 1 
       10 10542 1 1 14 TRP HZ3  H   -1.543  26.646  -2.074 1.00 . A A . 863 TRP HZ3  1 1 
       10 10543 1 1 14 TRP N    N    2.041  21.679  -4.520 1.00 . A A . 863 TRP N    1 1 
       10 10544 1 1 14 TRP NE1  N   -2.476  22.439  -4.907 1.00 . A A . 863 TRP NE1  1 1 
       10 10545 1 1 14 TRP O    O    2.858  22.135  -1.052 1.00 . A A . 863 TRP O    1 1 
       10 10546 1 1 15 GLY C    C    4.588  19.237  -1.126 1.00 . A A . 864 GLY C    1 1 
       10 10547 1 1 15 GLY CA   C    4.910  20.486  -1.902 1.00 . A A . 864 GLY CA   1 1 
       10 10548 1 1 15 GLY H    H    3.756  20.679  -3.649 1.00 . A A . 864 GLY H    1 1 
       10 10549 1 1 15 GLY HA2  H    5.741  20.273  -2.558 1.00 . A A . 864 GLY HA2  1 1 
       10 10550 1 1 15 GLY HA3  H    5.208  21.259  -1.214 1.00 . A A . 864 GLY HA3  1 1 
       10 10551 1 1 15 GLY N    N    3.803  20.954  -2.707 1.00 . A A . 864 GLY N    1 1 
       10 10552 1 1 15 GLY O    O    5.462  18.677  -0.446 1.00 . A A . 864 GLY O    1 1 
       10 10553 1 1 16 ASN C    C    3.504  16.361  -1.125 1.00 . A A . 865 ASN C    1 1 
       10 10554 1 1 16 ASN CA   C    2.898  17.599  -0.534 1.00 . A A . 865 ASN CA   1 1 
       10 10555 1 1 16 ASN CB   C    1.361  17.471  -0.490 1.00 . A A . 865 ASN CB   1 1 
       10 10556 1 1 16 ASN CG   C    0.696  18.407   0.509 1.00 . A A . 865 ASN CG   1 1 
       10 10557 1 1 16 ASN H    H    2.743  19.277  -1.829 1.00 . A A . 865 ASN H    1 1 
       10 10558 1 1 16 ASN HA   H    3.262  17.705   0.474 1.00 . A A . 865 ASN HA   1 1 
       10 10559 1 1 16 ASN HB2  H    0.962  17.694  -1.468 1.00 . A A . 865 ASN HB2  1 1 
       10 10560 1 1 16 ASN HB3  H    1.106  16.454  -0.229 1.00 . A A . 865 ASN HB3  1 1 
       10 10561 1 1 16 ASN HD21 H    0.347  19.786  -0.884 1.00 . A A . 865 ASN HD21 1 1 
       10 10562 1 1 16 ASN HD22 H   -0.195  20.154   0.700 1.00 . A A . 865 ASN HD22 1 1 
       10 10563 1 1 16 ASN N    N    3.352  18.790  -1.238 1.00 . A A . 865 ASN N    1 1 
       10 10564 1 1 16 ASN ND2  N    0.250  19.554   0.061 1.00 . A A . 865 ASN ND2  1 1 
       10 10565 1 1 16 ASN O    O    3.875  16.350  -2.295 1.00 . A A . 865 ASN O    1 1 
       10 10566 1 1 16 ASN OD1  O    0.547  18.065   1.675 1.00 . A A . 865 ASN OD1  1 1 
       10 10567 1 1 17 GLN C    C    3.240  13.364  -1.721 1.00 . A A . 866 GLN C    1 1 
       10 10568 1 1 17 GLN CA   C    4.192  14.088  -0.794 1.00 . A A . 866 GLN CA   1 1 
       10 10569 1 1 17 GLN CB   C    4.575  13.164   0.348 1.00 . A A . 866 GLN CB   1 1 
       10 10570 1 1 17 GLN CD   C    6.067  12.689   2.325 1.00 . A A . 866 GLN CD   1 1 
       10 10571 1 1 17 GLN CG   C    5.703  13.665   1.217 1.00 . A A . 866 GLN CG   1 1 
       10 10572 1 1 17 GLN H    H    3.360  15.427   0.613 1.00 . A A . 866 GLN H    1 1 
       10 10573 1 1 17 GLN HA   H    5.086  14.330  -1.349 1.00 . A A . 866 GLN HA   1 1 
       10 10574 1 1 17 GLN HB2  H    3.712  13.005   0.977 1.00 . A A . 866 GLN HB2  1 1 
       10 10575 1 1 17 GLN HB3  H    4.868  12.219  -0.077 1.00 . A A . 866 GLN HB3  1 1 
       10 10576 1 1 17 GLN HE21 H    5.616  11.116   1.186 1.00 . A A . 866 GLN HE21 1 1 
       10 10577 1 1 17 GLN HE22 H    6.151  10.763   2.778 1.00 . A A . 866 GLN HE22 1 1 
       10 10578 1 1 17 GLN HG2  H    6.571  13.820   0.595 1.00 . A A . 866 GLN HG2  1 1 
       10 10579 1 1 17 GLN HG3  H    5.402  14.605   1.657 1.00 . A A . 866 GLN HG3  1 1 
       10 10580 1 1 17 GLN N    N    3.636  15.337  -0.324 1.00 . A A . 866 GLN N    1 1 
       10 10581 1 1 17 GLN NE2  N    5.934  11.407   2.070 1.00 . A A . 866 GLN NE2  1 1 
       10 10582 1 1 17 GLN O    O    2.017  13.463  -1.596 1.00 . A A . 866 GLN O    1 1 
       10 10583 1 1 17 GLN OE1  O    6.490  13.096   3.403 1.00 . A A . 866 GLN OE1  1 1 
       10 10584 1 1 18 ILE C    C    3.718  10.472  -3.438 1.00 . A A . 867 ILE C    1 1 
       10 10585 1 1 18 ILE CA   C    3.162  11.864  -3.606 1.00 . A A . 867 ILE CA   1 1 
       10 10586 1 1 18 ILE CB   C    3.478  12.362  -5.031 1.00 . A A . 867 ILE CB   1 1 
       10 10587 1 1 18 ILE CD1  C    1.357  13.767  -5.308 1.00 . A A . 867 ILE CD1  1 1 
       10 10588 1 1 18 ILE CG1  C    2.871  13.740  -5.303 1.00 . A A . 867 ILE CG1  1 1 
       10 10589 1 1 18 ILE CG2  C    3.083  11.358  -6.109 1.00 . A A . 867 ILE CG2  1 1 
       10 10590 1 1 18 ILE H    H    4.799  12.766  -2.723 1.00 . A A . 867 ILE H    1 1 
       10 10591 1 1 18 ILE HA   H    2.095  11.877  -3.441 1.00 . A A . 867 ILE HA   1 1 
       10 10592 1 1 18 ILE HB   H    4.551  12.462  -5.042 1.00 . A A . 867 ILE HB   1 1 
       10 10593 1 1 18 ILE HD11 H    1.011  14.766  -5.526 1.00 . A A . 867 ILE HD11 1 1 
       10 10594 1 1 18 ILE HD12 H    0.983  13.451  -4.346 1.00 . A A . 867 ILE HD12 1 1 
       10 10595 1 1 18 ILE HD13 H    1.015  13.091  -6.078 1.00 . A A . 867 ILE HD13 1 1 
       10 10596 1 1 18 ILE HG12 H    3.214  14.434  -4.550 1.00 . A A . 867 ILE HG12 1 1 
       10 10597 1 1 18 ILE HG13 H    3.223  14.059  -6.270 1.00 . A A . 867 ILE HG13 1 1 
       10 10598 1 1 18 ILE HG21 H    2.027  11.147  -6.033 1.00 . A A . 867 ILE HG21 1 1 
       10 10599 1 1 18 ILE HG22 H    3.641  10.442  -5.976 1.00 . A A . 867 ILE HG22 1 1 
       10 10600 1 1 18 ILE HG23 H    3.298  11.777  -7.081 1.00 . A A . 867 ILE HG23 1 1 
       10 10601 1 1 18 ILE N    N    3.821  12.694  -2.649 1.00 . A A . 867 ILE N    1 1 
       10 10602 1 1 18 ILE O    O    4.952  10.283  -3.445 1.00 . A A . 867 ILE O    1 1 
       10 10603 1 1 19 TRP C    C    3.079   7.371  -4.313 1.00 . A A . 868 TRP C    1 1 
       10 10604 1 1 19 TRP CA   C    3.222   8.163  -3.059 1.00 . A A . 868 TRP CA   1 1 
       10 10605 1 1 19 TRP CB   C    2.369   7.546  -1.962 1.00 . A A . 868 TRP CB   1 1 
       10 10606 1 1 19 TRP CD1  C    3.633   7.367   0.205 1.00 . A A . 868 TRP CD1  1 1 
       10 10607 1 1 19 TRP CD2  C    2.330   9.157   0.098 1.00 . A A . 868 TRP CD2  1 1 
       10 10608 1 1 19 TRP CE2  C    2.987   9.157   1.337 1.00 . A A . 868 TRP CE2  1 1 
       10 10609 1 1 19 TRP CE3  C    1.453  10.193  -0.193 1.00 . A A . 868 TRP CE3  1 1 
       10 10610 1 1 19 TRP CG   C    2.763   7.993  -0.605 1.00 . A A . 868 TRP CG   1 1 
       10 10611 1 1 19 TRP CH2  C    1.940  11.149   1.971 1.00 . A A . 868 TRP CH2  1 1 
       10 10612 1 1 19 TRP CZ2  C    2.801  10.147   2.278 1.00 . A A . 868 TRP CZ2  1 1 
       10 10613 1 1 19 TRP CZ3  C    1.267  11.182   0.747 1.00 . A A . 868 TRP CZ3  1 1 
       10 10614 1 1 19 TRP H    H    1.893   9.755  -3.302 1.00 . A A . 868 TRP H    1 1 
       10 10615 1 1 19 TRP HA   H    4.251   8.135  -2.737 1.00 . A A . 868 TRP HA   1 1 
       10 10616 1 1 19 TRP HB2  H    1.341   7.836  -2.126 1.00 . A A . 868 TRP HB2  1 1 
       10 10617 1 1 19 TRP HB3  H    2.450   6.470  -2.007 1.00 . A A . 868 TRP HB3  1 1 
       10 10618 1 1 19 TRP HD1  H    4.126   6.451  -0.075 1.00 . A A . 868 TRP HD1  1 1 
       10 10619 1 1 19 TRP HE1  H    4.362   7.797   2.121 1.00 . A A . 868 TRP HE1  1 1 
       10 10620 1 1 19 TRP HE3  H    0.929  10.227  -1.138 1.00 . A A . 868 TRP HE3  1 1 
       10 10621 1 1 19 TRP HH2  H    1.770  11.940   2.685 1.00 . A A . 868 TRP HH2  1 1 
       10 10622 1 1 19 TRP HZ2  H    3.314  10.137   3.228 1.00 . A A . 868 TRP HZ2  1 1 
       10 10623 1 1 19 TRP HZ3  H    0.591  11.997   0.536 1.00 . A A . 868 TRP HZ3  1 1 
       10 10624 1 1 19 TRP N    N    2.855   9.535  -3.266 1.00 . A A . 868 TRP N    1 1 
       10 10625 1 1 19 TRP NE1  N    3.779   8.060   1.373 1.00 . A A . 868 TRP NE1  1 1 
       10 10626 1 1 19 TRP O    O    2.304   7.726  -5.199 1.00 . A A . 868 TRP O    1 1 
       10 10627 1 1 20 ILE C    C    3.364   4.050  -5.050 1.00 . A A . 869 ILE C    1 1 
       10 10628 1 1 20 ILE CA   C    3.771   5.427  -5.522 1.00 . A A . 869 ILE CA   1 1 
       10 10629 1 1 20 ILE CB   C    5.103   5.374  -6.339 1.00 . A A . 869 ILE CB   1 1 
       10 10630 1 1 20 ILE CD1  C    6.577   6.820  -7.878 1.00 . A A . 869 ILE CD1  1 1 
       10 10631 1 1 20 ILE CG1  C    5.375   6.753  -6.965 1.00 . A A . 869 ILE CG1  1 1 
       10 10632 1 1 20 ILE CG2  C    5.054   4.282  -7.416 1.00 . A A . 869 ILE CG2  1 1 
       10 10633 1 1 20 ILE H    H    4.476   6.130  -3.681 1.00 . A A . 869 ILE H    1 1 
       10 10634 1 1 20 ILE HA   H    2.985   5.794  -6.167 1.00 . A A . 869 ILE HA   1 1 
       10 10635 1 1 20 ILE HB   H    5.905   5.140  -5.657 1.00 . A A . 869 ILE HB   1 1 
       10 10636 1 1 20 ILE HD11 H    6.658   7.832  -8.244 1.00 . A A . 869 ILE HD11 1 1 
       10 10637 1 1 20 ILE HD12 H    6.408   6.159  -8.714 1.00 . A A . 869 ILE HD12 1 1 
       10 10638 1 1 20 ILE HD13 H    7.475   6.540  -7.349 1.00 . A A . 869 ILE HD13 1 1 
       10 10639 1 1 20 ILE HG12 H    4.519   7.032  -7.560 1.00 . A A . 869 ILE HG12 1 1 
       10 10640 1 1 20 ILE HG13 H    5.511   7.479  -6.177 1.00 . A A . 869 ILE HG13 1 1 
       10 10641 1 1 20 ILE HG21 H    4.245   4.491  -8.101 1.00 . A A . 869 ILE HG21 1 1 
       10 10642 1 1 20 ILE HG22 H    4.889   3.321  -6.951 1.00 . A A . 869 ILE HG22 1 1 
       10 10643 1 1 20 ILE HG23 H    5.988   4.262  -7.958 1.00 . A A . 869 ILE HG23 1 1 
       10 10644 1 1 20 ILE N    N    3.842   6.319  -4.406 1.00 . A A . 869 ILE N    1 1 
       10 10645 1 1 20 ILE O    O    4.049   3.430  -4.240 1.00 . A A . 869 ILE O    1 1 
       10 10646 1 1 21 CYS C    C    2.484   1.292  -6.000 1.00 . A A . 870 CYS C    1 1 
       10 10647 1 1 21 CYS CA   C    1.677   2.330  -5.234 1.00 . A A . 870 CYS CA   1 1 
       10 10648 1 1 21 CYS CB   C    0.209   2.354  -5.725 1.00 . A A . 870 CYS CB   1 1 
       10 10649 1 1 21 CYS H    H    1.753   4.205  -6.154 1.00 . A A . 870 CYS H    1 1 
       10 10650 1 1 21 CYS HA   H    1.698   2.144  -4.172 1.00 . A A . 870 CYS HA   1 1 
       10 10651 1 1 21 CYS HB2  H   -0.336   3.088  -5.153 1.00 . A A . 870 CYS HB2  1 1 
       10 10652 1 1 21 CYS HB3  H    0.217   2.681  -6.754 1.00 . A A . 870 CYS HB3  1 1 
       10 10653 1 1 21 CYS N    N    2.231   3.619  -5.529 1.00 . A A . 870 CYS N    1 1 
       10 10654 1 1 21 CYS O    O    2.418   1.259  -7.211 1.00 . A A . 870 CYS O    1 1 
       10 10655 1 1 21 CYS SG   S   -0.786   0.829  -5.644 1.00 . A A . 870 CYS SG   1 1 
       10 10656 1 1 22 PRO C    C    3.261  -1.743  -6.546 1.00 . A A . 871 PRO C    1 1 
       10 10657 1 1 22 PRO CA   C    4.087  -0.562  -6.005 1.00 . A A . 871 PRO CA   1 1 
       10 10658 1 1 22 PRO CB   C    5.068  -1.014  -4.924 1.00 . A A . 871 PRO CB   1 1 
       10 10659 1 1 22 PRO CD   C    3.417   0.371  -3.856 1.00 . A A . 871 PRO CD   1 1 
       10 10660 1 1 22 PRO CG   C    4.351  -0.797  -3.641 1.00 . A A . 871 PRO CG   1 1 
       10 10661 1 1 22 PRO HA   H    4.626  -0.113  -6.826 1.00 . A A . 871 PRO HA   1 1 
       10 10662 1 1 22 PRO HB2  H    5.311  -2.055  -5.069 1.00 . A A . 871 PRO HB2  1 1 
       10 10663 1 1 22 PRO HB3  H    5.967  -0.418  -4.975 1.00 . A A . 871 PRO HB3  1 1 
       10 10664 1 1 22 PRO HD2  H    2.467   0.185  -3.376 1.00 . A A . 871 PRO HD2  1 1 
       10 10665 1 1 22 PRO HD3  H    3.857   1.282  -3.478 1.00 . A A . 871 PRO HD3  1 1 
       10 10666 1 1 22 PRO HG2  H    3.793  -1.688  -3.394 1.00 . A A . 871 PRO HG2  1 1 
       10 10667 1 1 22 PRO HG3  H    5.064  -0.574  -2.861 1.00 . A A . 871 PRO HG3  1 1 
       10 10668 1 1 22 PRO N    N    3.261   0.433  -5.325 1.00 . A A . 871 PRO N    1 1 
       10 10669 1 1 22 PRO O    O    3.812  -2.748  -7.003 1.00 . A A . 871 PRO O    1 1 
       10 10670 1 1 23 GLY C    C    0.873  -2.386  -8.510 1.00 . A A . 872 GLY C    1 1 
       10 10671 1 1 23 GLY CA   C    1.061  -2.606  -7.024 1.00 . A A . 872 GLY CA   1 1 
       10 10672 1 1 23 GLY H    H    1.579  -0.819  -6.024 1.00 . A A . 872 GLY H    1 1 
       10 10673 1 1 23 GLY HA2  H    1.479  -3.589  -6.858 1.00 . A A . 872 GLY HA2  1 1 
       10 10674 1 1 23 GLY HA3  H    0.100  -2.540  -6.538 1.00 . A A . 872 GLY HA3  1 1 
       10 10675 1 1 23 GLY N    N    1.943  -1.613  -6.470 1.00 . A A . 872 GLY N    1 1 
       10 10676 1 1 23 GLY O    O    0.574  -3.321  -9.255 1.00 . A A . 872 GLY O    1 1 
       10 10677 1 1 24 CYS C    C    2.247  -0.082 -10.740 1.00 . A A . 873 CYS C    1 1 
       10 10678 1 1 24 CYS CA   C    0.936  -0.749 -10.314 1.00 . A A . 873 CYS CA   1 1 
       10 10679 1 1 24 CYS CB   C   -0.202   0.252 -10.429 1.00 . A A . 873 CYS CB   1 1 
       10 10680 1 1 24 CYS H    H    1.170  -0.415  -8.274 1.00 . A A . 873 CYS H    1 1 
       10 10681 1 1 24 CYS HA   H    0.716  -1.609 -10.929 1.00 . A A . 873 CYS HA   1 1 
       10 10682 1 1 24 CYS HB2  H   -0.193   0.682 -11.419 1.00 . A A . 873 CYS HB2  1 1 
       10 10683 1 1 24 CYS HB3  H   -1.142  -0.253 -10.261 1.00 . A A . 873 CYS HB3  1 1 
       10 10684 1 1 24 CYS N    N    1.023  -1.135  -8.924 1.00 . A A . 873 CYS N    1 1 
       10 10685 1 1 24 CYS O    O    2.697  -0.202 -11.892 1.00 . A A . 873 CYS O    1 1 
       10 10686 1 1 24 CYS SG   S   -0.071   1.605  -9.221 1.00 . A A . 873 CYS SG   1 1 
       10 10687 1 1 25 ASN C    C    3.717   2.754 -10.466 1.00 . A A . 874 ASN C    1 1 
       10 10688 1 1 25 ASN CA   C    4.042   1.407  -9.871 1.00 . A A . 874 ASN CA   1 1 
       10 10689 1 1 25 ASN CB   C    5.226   0.687 -10.552 1.00 . A A . 874 ASN CB   1 1 
       10 10690 1 1 25 ASN CG   C    5.715  -0.504  -9.743 1.00 . A A . 874 ASN CG   1 1 
       10 10691 1 1 25 ASN H    H    2.390   0.627  -8.889 1.00 . A A . 874 ASN H    1 1 
       10 10692 1 1 25 ASN HA   H    4.300   1.622  -8.843 1.00 . A A . 874 ASN HA   1 1 
       10 10693 1 1 25 ASN HB2  H    4.912   0.330 -11.522 1.00 . A A . 874 ASN HB2  1 1 
       10 10694 1 1 25 ASN HB3  H    6.043   1.382 -10.672 1.00 . A A . 874 ASN HB3  1 1 
       10 10695 1 1 25 ASN HD21 H    4.641  -1.765 -10.842 1.00 . A A . 874 ASN HD21 1 1 
       10 10696 1 1 25 ASN HD22 H    5.562  -2.460  -9.565 1.00 . A A . 874 ASN HD22 1 1 
       10 10697 1 1 25 ASN N    N    2.835   0.609  -9.764 1.00 . A A . 874 ASN N    1 1 
       10 10698 1 1 25 ASN ND2  N    5.263  -1.686 -10.086 1.00 . A A . 874 ASN ND2  1 1 
       10 10699 1 1 25 ASN O    O    4.446   3.300 -11.303 1.00 . A A . 874 ASN O    1 1 
       10 10700 1 1 25 ASN OD1  O    6.527  -0.358  -8.833 1.00 . A A . 874 ASN OD1  1 1 
       10 10701 1 1 26 LYS C    C    1.983   5.470  -9.134 1.00 . A A . 875 LYS C    1 1 
       10 10702 1 1 26 LYS CA   C    2.105   4.596 -10.383 1.00 . A A . 875 LYS CA   1 1 
       10 10703 1 1 26 LYS CB   C    0.725   4.526 -11.028 1.00 . A A . 875 LYS CB   1 1 
       10 10704 1 1 26 LYS CD   C   -0.791   3.728 -12.857 1.00 . A A . 875 LYS CD   1 1 
       10 10705 1 1 26 LYS CE   C   -1.533   5.079 -12.860 1.00 . A A . 875 LYS CE   1 1 
       10 10706 1 1 26 LYS CG   C    0.660   3.851 -12.383 1.00 . A A . 875 LYS CG   1 1 
       10 10707 1 1 26 LYS H    H    2.004   2.734  -9.441 1.00 . A A . 875 LYS H    1 1 
       10 10708 1 1 26 LYS HA   H    2.796   5.045 -11.080 1.00 . A A . 875 LYS HA   1 1 
       10 10709 1 1 26 LYS HB2  H    0.055   4.002 -10.361 1.00 . A A . 875 LYS HB2  1 1 
       10 10710 1 1 26 LYS HB3  H    0.380   5.544 -11.138 1.00 . A A . 875 LYS HB3  1 1 
       10 10711 1 1 26 LYS HD2  H   -0.802   3.318 -13.857 1.00 . A A . 875 LYS HD2  1 1 
       10 10712 1 1 26 LYS HD3  H   -1.301   3.047 -12.192 1.00 . A A . 875 LYS HD3  1 1 
       10 10713 1 1 26 LYS HE2  H   -2.546   4.904 -13.187 1.00 . A A . 875 LYS HE2  1 1 
       10 10714 1 1 26 LYS HE3  H   -1.554   5.471 -11.854 1.00 . A A . 875 LYS HE3  1 1 
       10 10715 1 1 26 LYS HG2  H    1.221   4.433 -13.098 1.00 . A A . 875 LYS HG2  1 1 
       10 10716 1 1 26 LYS HG3  H    1.090   2.864 -12.303 1.00 . A A . 875 LYS HG3  1 1 
       10 10717 1 1 26 LYS HZ1  H   -0.964   5.764 -14.754 1.00 . A A . 875 LYS HZ1  1 1 
       10 10718 1 1 26 LYS HZ2  H    0.079   6.289 -13.547 1.00 . A A . 875 LYS HZ2  1 1 
       10 10719 1 1 26 LYS HZ3  H   -1.452   6.972 -13.698 1.00 . A A . 875 LYS HZ3  1 1 
       10 10720 1 1 26 LYS N    N    2.578   3.277 -10.028 1.00 . A A . 875 LYS N    1 1 
       10 10721 1 1 26 LYS NZ   N   -0.918   6.082 -13.766 1.00 . A A . 875 LYS NZ   1 1 
       10 10722 1 1 26 LYS O    O    1.635   4.972  -8.052 1.00 . A A . 875 LYS O    1 1 
       10 10723 1 1 27 PRO C    C    0.635   8.147  -7.979 1.00 . A A . 876 PRO C    1 1 
       10 10724 1 1 27 PRO CA   C    2.110   7.754  -8.190 1.00 . A A . 876 PRO CA   1 1 
       10 10725 1 1 27 PRO CB   C    2.902   8.967  -8.679 1.00 . A A . 876 PRO CB   1 1 
       10 10726 1 1 27 PRO CD   C    2.913   7.369 -10.460 1.00 . A A . 876 PRO CD   1 1 
       10 10727 1 1 27 PRO CG   C    2.937   8.839 -10.158 1.00 . A A . 876 PRO CG   1 1 
       10 10728 1 1 27 PRO HA   H    2.512   7.412  -7.249 1.00 . A A . 876 PRO HA   1 1 
       10 10729 1 1 27 PRO HB2  H    2.387   9.866  -8.372 1.00 . A A . 876 PRO HB2  1 1 
       10 10730 1 1 27 PRO HB3  H    3.892   8.966  -8.249 1.00 . A A . 876 PRO HB3  1 1 
       10 10731 1 1 27 PRO HD2  H    2.322   7.167 -11.341 1.00 . A A . 876 PRO HD2  1 1 
       10 10732 1 1 27 PRO HD3  H    3.914   6.988 -10.599 1.00 . A A . 876 PRO HD3  1 1 
       10 10733 1 1 27 PRO HG2  H    2.071   9.322 -10.585 1.00 . A A . 876 PRO HG2  1 1 
       10 10734 1 1 27 PRO HG3  H    3.842   9.286 -10.545 1.00 . A A . 876 PRO HG3  1 1 
       10 10735 1 1 27 PRO N    N    2.294   6.765  -9.264 1.00 . A A . 876 PRO N    1 1 
       10 10736 1 1 27 PRO O    O   -0.256   7.677  -8.712 1.00 . A A . 876 PRO O    1 1 
       10 10737 1 1 28 ASP C    C   -1.621  10.067  -7.867 1.00 . A A . 877 ASP C    1 1 
       10 10738 1 1 28 ASP CA   C   -0.938   9.537  -6.623 1.00 . A A . 877 ASP CA   1 1 
       10 10739 1 1 28 ASP CB   C   -0.846  10.692  -5.610 1.00 . A A . 877 ASP CB   1 1 
       10 10740 1 1 28 ASP CG   C   -0.854  10.302  -4.157 1.00 . A A . 877 ASP CG   1 1 
       10 10741 1 1 28 ASP H    H    1.128   9.127  -6.305 1.00 . A A . 877 ASP H    1 1 
       10 10742 1 1 28 ASP HA   H   -1.547   8.755  -6.196 1.00 . A A . 877 ASP HA   1 1 
       10 10743 1 1 28 ASP HB2  H    0.079  11.218  -5.774 1.00 . A A . 877 ASP HB2  1 1 
       10 10744 1 1 28 ASP HB3  H   -1.677  11.357  -5.787 1.00 . A A . 877 ASP HB3  1 1 
       10 10745 1 1 28 ASP N    N    0.389   8.952  -6.928 1.00 . A A . 877 ASP N    1 1 
       10 10746 1 1 28 ASP O    O   -0.993  10.676  -8.742 1.00 . A A . 877 ASP O    1 1 
       10 10747 1 1 28 ASP OD1  O    0.216  10.053  -3.585 1.00 . A A . 877 ASP OD1  1 1 
       10 10748 1 1 28 ASP OD2  O   -1.959  10.304  -3.550 1.00 . A A . 877 ASP OD2  1 1 
       10 10749 1 1 29 ASP C    C   -4.770  11.218  -8.615 1.00 . A A . 878 ASP C    1 1 
       10 10750 1 1 29 ASP CA   C   -3.700  10.247  -9.087 1.00 . A A . 878 ASP CA   1 1 
       10 10751 1 1 29 ASP CB   C   -4.366   9.005  -9.718 1.00 . A A . 878 ASP CB   1 1 
       10 10752 1 1 29 ASP CG   C   -5.235   9.311 -10.922 1.00 . A A . 878 ASP CG   1 1 
       10 10753 1 1 29 ASP H    H   -3.309   9.340  -7.203 1.00 . A A . 878 ASP H    1 1 
       10 10754 1 1 29 ASP HA   H   -3.064  10.719  -9.820 1.00 . A A . 878 ASP HA   1 1 
       10 10755 1 1 29 ASP HB2  H   -3.594   8.319 -10.036 1.00 . A A . 878 ASP HB2  1 1 
       10 10756 1 1 29 ASP HB3  H   -4.975   8.522  -8.969 1.00 . A A . 878 ASP HB3  1 1 
       10 10757 1 1 29 ASP N    N   -2.892   9.825  -7.946 1.00 . A A . 878 ASP N    1 1 
       10 10758 1 1 29 ASP O    O   -5.242  12.083  -9.354 1.00 . A A . 878 ASP O    1 1 
       10 10759 1 1 29 ASP OD1  O   -4.716   9.313 -12.058 1.00 . A A . 878 ASP OD1  1 1 
       10 10760 1 1 29 ASP OD2  O   -6.454   9.521 -10.765 1.00 . A A . 878 ASP OD2  1 1 
       10 10761 1 1 30 GLY C    C   -7.176  10.833  -6.272 1.00 . A A . 879 GLY C    1 1 
       10 10762 1 1 30 GLY CA   C   -6.174  11.835  -6.759 1.00 . A A . 879 GLY CA   1 1 
       10 10763 1 1 30 GLY H    H   -4.521  10.559  -6.755 1.00 . A A . 879 GLY H    1 1 
       10 10764 1 1 30 GLY HA2  H   -5.824  12.441  -5.935 1.00 . A A . 879 GLY HA2  1 1 
       10 10765 1 1 30 GLY HA3  H   -6.636  12.460  -7.508 1.00 . A A . 879 GLY HA3  1 1 
       10 10766 1 1 30 GLY N    N   -5.071  11.120  -7.344 1.00 . A A . 879 GLY N    1 1 
       10 10767 1 1 30 GLY O    O   -8.115  11.148  -5.554 1.00 . A A . 879 GLY O    1 1 
       10 10768 1 1 31 SER C    C   -7.619   8.148  -4.833 1.00 . A A . 880 SER C    1 1 
       10 10769 1 1 31 SER CA   C   -7.701   8.449  -6.338 1.00 . A A . 880 SER CA   1 1 
       10 10770 1 1 31 SER CB   C   -7.088   7.306  -7.124 1.00 . A A . 880 SER CB   1 1 
       10 10771 1 1 31 SER H    H   -6.167   9.462  -7.271 1.00 . A A . 880 SER H    1 1 
       10 10772 1 1 31 SER HA   H   -8.720   8.574  -6.664 1.00 . A A . 880 SER HA   1 1 
       10 10773 1 1 31 SER HB2  H   -7.463   6.365  -6.746 1.00 . A A . 880 SER HB2  1 1 
       10 10774 1 1 31 SER HB3  H   -7.327   7.411  -8.171 1.00 . A A . 880 SER HB3  1 1 
       10 10775 1 1 31 SER HG   H   -5.473   7.818  -6.158 1.00 . A A . 880 SER HG   1 1 
       10 10776 1 1 31 SER N    N   -6.931   9.609  -6.677 1.00 . A A . 880 SER N    1 1 
       10 10777 1 1 31 SER O    O   -6.624   8.530  -4.179 1.00 . A A . 880 SER O    1 1 
       10 10778 1 1 31 SER OG   O   -5.667   7.339  -6.972 1.00 . A A . 880 SER OG   1 1 
       10 10779 1 1 32 PRO C    C   -7.550   5.967  -2.698 1.00 . A A . 881 PRO C    1 1 
       10 10780 1 1 32 PRO CA   C   -8.609   7.059  -2.869 1.00 . A A . 881 PRO CA   1 1 
       10 10781 1 1 32 PRO CB   C  -10.014   6.491  -2.608 1.00 . A A . 881 PRO CB   1 1 
       10 10782 1 1 32 PRO CD   C   -9.920   7.141  -4.901 1.00 . A A . 881 PRO CD   1 1 
       10 10783 1 1 32 PRO CG   C  -10.853   6.974  -3.741 1.00 . A A . 881 PRO CG   1 1 
       10 10784 1 1 32 PRO HA   H   -8.396   7.879  -2.199 1.00 . A A . 881 PRO HA   1 1 
       10 10785 1 1 32 PRO HB2  H   -9.965   5.412  -2.588 1.00 . A A . 881 PRO HB2  1 1 
       10 10786 1 1 32 PRO HB3  H  -10.383   6.856  -1.661 1.00 . A A . 881 PRO HB3  1 1 
       10 10787 1 1 32 PRO HD2  H   -9.821   6.222  -5.457 1.00 . A A . 881 PRO HD2  1 1 
       10 10788 1 1 32 PRO HD3  H  -10.266   7.940  -5.539 1.00 . A A . 881 PRO HD3  1 1 
       10 10789 1 1 32 PRO HG2  H  -11.613   6.244  -3.973 1.00 . A A . 881 PRO HG2  1 1 
       10 10790 1 1 32 PRO HG3  H  -11.305   7.921  -3.486 1.00 . A A . 881 PRO HG3  1 1 
       10 10791 1 1 32 PRO N    N   -8.647   7.497  -4.256 1.00 . A A . 881 PRO N    1 1 
       10 10792 1 1 32 PRO O    O   -7.386   5.080  -3.564 1.00 . A A . 881 PRO O    1 1 
       10 10793 1 1 33 MET C    C   -5.918   4.503  -0.031 1.00 . A A . 882 MET C    1 1 
       10 10794 1 1 33 MET CA   C   -5.739   5.119  -1.397 1.00 . A A . 882 MET CA   1 1 
       10 10795 1 1 33 MET CB   C   -4.372   5.819  -1.544 1.00 . A A . 882 MET CB   1 1 
       10 10796 1 1 33 MET CE   C   -1.424   6.217  -3.343 1.00 . A A . 882 MET CE   1 1 
       10 10797 1 1 33 MET CG   C   -4.197   6.456  -2.916 1.00 . A A . 882 MET CG   1 1 
       10 10798 1 1 33 MET H    H   -6.970   6.768  -0.990 1.00 . A A . 882 MET H    1 1 
       10 10799 1 1 33 MET HA   H   -5.813   4.338  -2.139 1.00 . A A . 882 MET HA   1 1 
       10 10800 1 1 33 MET HB2  H   -4.281   6.591  -0.794 1.00 . A A . 882 MET HB2  1 1 
       10 10801 1 1 33 MET HB3  H   -3.584   5.095  -1.403 1.00 . A A . 882 MET HB3  1 1 
       10 10802 1 1 33 MET HE1  H   -1.663   5.610  -4.204 1.00 . A A . 882 MET HE1  1 1 
       10 10803 1 1 33 MET HE2  H   -1.326   5.595  -2.467 1.00 . A A . 882 MET HE2  1 1 
       10 10804 1 1 33 MET HE3  H   -0.509   6.757  -3.540 1.00 . A A . 882 MET HE3  1 1 
       10 10805 1 1 33 MET HG2  H   -4.177   5.674  -3.659 1.00 . A A . 882 MET HG2  1 1 
       10 10806 1 1 33 MET HG3  H   -5.053   7.089  -3.102 1.00 . A A . 882 MET HG3  1 1 
       10 10807 1 1 33 MET N    N   -6.802   6.053  -1.644 1.00 . A A . 882 MET N    1 1 
       10 10808 1 1 33 MET O    O   -6.468   5.135   0.877 1.00 . A A . 882 MET O    1 1 
       10 10809 1 1 33 MET SD   S   -2.704   7.436  -3.117 1.00 . A A . 882 MET SD   1 1 
       10 10810 1 1 34 ILE C    C   -4.262   2.183   1.893 1.00 . A A . 883 ILE C    1 1 
       10 10811 1 1 34 ILE CA   C   -5.647   2.536   1.328 1.00 . A A . 883 ILE CA   1 1 
       10 10812 1 1 34 ILE CB   C   -6.529   1.257   1.063 1.00 . A A . 883 ILE CB   1 1 
       10 10813 1 1 34 ILE CD1  C   -7.852  -0.606   2.215 1.00 . A A . 883 ILE CD1  1 1 
       10 10814 1 1 34 ILE CG1  C   -6.809   0.481   2.362 1.00 . A A . 883 ILE CG1  1 1 
       10 10815 1 1 34 ILE CG2  C   -5.904   0.362  -0.005 1.00 . A A . 883 ILE CG2  1 1 
       10 10816 1 1 34 ILE H    H   -4.978   2.881  -0.634 1.00 . A A . 883 ILE H    1 1 
       10 10817 1 1 34 ILE HA   H   -6.151   3.177   2.036 1.00 . A A . 883 ILE HA   1 1 
       10 10818 1 1 34 ILE HB   H   -7.473   1.552   0.628 1.00 . A A . 883 ILE HB   1 1 
       10 10819 1 1 34 ILE HD11 H   -8.787  -0.166   1.901 1.00 . A A . 883 ILE HD11 1 1 
       10 10820 1 1 34 ILE HD12 H   -7.989  -1.108   3.161 1.00 . A A . 883 ILE HD12 1 1 
       10 10821 1 1 34 ILE HD13 H   -7.525  -1.321   1.474 1.00 . A A . 883 ILE HD13 1 1 
       10 10822 1 1 34 ILE HG12 H   -5.894   0.011   2.693 1.00 . A A . 883 ILE HG12 1 1 
       10 10823 1 1 34 ILE HG13 H   -7.151   1.171   3.121 1.00 . A A . 883 ILE HG13 1 1 
       10 10824 1 1 34 ILE HG21 H   -4.911   0.071   0.303 1.00 . A A . 883 ILE HG21 1 1 
       10 10825 1 1 34 ILE HG22 H   -5.847   0.882  -0.952 1.00 . A A . 883 ILE HG22 1 1 
       10 10826 1 1 34 ILE HG23 H   -6.506  -0.526  -0.131 1.00 . A A . 883 ILE HG23 1 1 
       10 10827 1 1 34 ILE N    N   -5.479   3.291   0.110 1.00 . A A . 883 ILE N    1 1 
       10 10828 1 1 34 ILE O    O   -3.288   2.090   1.130 1.00 . A A . 883 ILE O    1 1 
       10 10829 1 1 35 GLY C    C   -2.849   0.384   4.456 1.00 . A A . 884 GLY C    1 1 
       10 10830 1 1 35 GLY CA   C   -2.882   1.754   3.817 1.00 . A A . 884 GLY CA   1 1 
       10 10831 1 1 35 GLY H    H   -4.946   2.119   3.783 1.00 . A A . 884 GLY H    1 1 
       10 10832 1 1 35 GLY HA2  H   -2.114   1.804   3.059 1.00 . A A . 884 GLY HA2  1 1 
       10 10833 1 1 35 GLY HA3  H   -2.679   2.498   4.573 1.00 . A A . 884 GLY HA3  1 1 
       10 10834 1 1 35 GLY N    N   -4.157   2.045   3.203 1.00 . A A . 884 GLY N    1 1 
       10 10835 1 1 35 GLY O    O   -3.859  -0.087   4.983 1.00 . A A . 884 GLY O    1 1 
       10 10836 1 1 36 CYS C    C   -1.400  -1.449   6.501 1.00 . A A . 885 CYS C    1 1 
       10 10837 1 1 36 CYS CA   C   -1.540  -1.583   4.992 1.00 . A A . 885 CYS CA   1 1 
       10 10838 1 1 36 CYS CB   C   -0.299  -2.298   4.396 1.00 . A A . 885 CYS CB   1 1 
       10 10839 1 1 36 CYS H    H   -0.951   0.171   3.947 1.00 . A A . 885 CYS H    1 1 
       10 10840 1 1 36 CYS HA   H   -2.419  -2.170   4.776 1.00 . A A . 885 CYS HA   1 1 
       10 10841 1 1 36 CYS HB2  H   -0.414  -2.356   3.323 1.00 . A A . 885 CYS HB2  1 1 
       10 10842 1 1 36 CYS HB3  H    0.579  -1.708   4.615 1.00 . A A . 885 CYS HB3  1 1 
       10 10843 1 1 36 CYS N    N   -1.701  -0.267   4.397 1.00 . A A . 885 CYS N    1 1 
       10 10844 1 1 36 CYS O    O   -0.992  -0.408   7.004 1.00 . A A . 885 CYS O    1 1 
       10 10845 1 1 36 CYS SG   S    0.007  -4.001   4.994 1.00 . A A . 885 CYS SG   1 1 
       10 10846 1 1 37 ASP C    C   -0.282  -3.134   9.045 1.00 . A A . 886 ASP C    1 1 
       10 10847 1 1 37 ASP CA   C   -1.599  -2.504   8.645 1.00 . A A . 886 ASP CA   1 1 
       10 10848 1 1 37 ASP CB   C   -2.742  -3.247   9.327 1.00 . A A . 886 ASP CB   1 1 
       10 10849 1 1 37 ASP CG   C   -4.026  -2.453   9.436 1.00 . A A . 886 ASP CG   1 1 
       10 10850 1 1 37 ASP H    H   -2.140  -3.254   6.736 1.00 . A A . 886 ASP H    1 1 
       10 10851 1 1 37 ASP HA   H   -1.604  -1.479   8.985 1.00 . A A . 886 ASP HA   1 1 
       10 10852 1 1 37 ASP HB2  H   -2.952  -4.143   8.763 1.00 . A A . 886 ASP HB2  1 1 
       10 10853 1 1 37 ASP HB3  H   -2.424  -3.525  10.321 1.00 . A A . 886 ASP HB3  1 1 
       10 10854 1 1 37 ASP N    N   -1.751  -2.480   7.204 1.00 . A A . 886 ASP N    1 1 
       10 10855 1 1 37 ASP O    O    0.114  -3.089  10.217 1.00 . A A . 886 ASP O    1 1 
       10 10856 1 1 37 ASP OD1  O   -4.127  -1.602  10.333 1.00 . A A . 886 ASP OD1  1 1 
       10 10857 1 1 37 ASP OD2  O   -4.984  -2.702   8.666 1.00 . A A . 886 ASP OD2  1 1 
       10 10858 1 1 38 ASP C    C    2.811  -3.353   8.283 1.00 . A A . 887 ASP C    1 1 
       10 10859 1 1 38 ASP CA   C    1.683  -4.378   8.382 1.00 . A A . 887 ASP CA   1 1 
       10 10860 1 1 38 ASP CB   C    1.939  -5.559   7.422 1.00 . A A . 887 ASP CB   1 1 
       10 10861 1 1 38 ASP CG   C    3.185  -6.371   7.756 1.00 . A A . 887 ASP CG   1 1 
       10 10862 1 1 38 ASP H    H    0.057  -3.726   7.166 1.00 . A A . 887 ASP H    1 1 
       10 10863 1 1 38 ASP HA   H    1.639  -4.744   9.397 1.00 . A A . 887 ASP HA   1 1 
       10 10864 1 1 38 ASP HB2  H    1.094  -6.230   7.463 1.00 . A A . 887 ASP HB2  1 1 
       10 10865 1 1 38 ASP HB3  H    2.037  -5.179   6.416 1.00 . A A . 887 ASP HB3  1 1 
       10 10866 1 1 38 ASP N    N    0.404  -3.730   8.089 1.00 . A A . 887 ASP N    1 1 
       10 10867 1 1 38 ASP O    O    3.467  -3.026   9.279 1.00 . A A . 887 ASP O    1 1 
       10 10868 1 1 38 ASP OD1  O    4.318  -5.919   7.467 1.00 . A A . 887 ASP OD1  1 1 
       10 10869 1 1 38 ASP OD2  O    3.053  -7.499   8.299 1.00 . A A . 887 ASP OD2  1 1 
       10 10870 1 1 39 CYS C    C    3.498  -0.432   6.945 1.00 . A A . 888 CYS C    1 1 
       10 10871 1 1 39 CYS CA   C    4.048  -1.858   6.846 1.00 . A A . 888 CYS CA   1 1 
       10 10872 1 1 39 CYS CB   C    4.632  -2.155   5.464 1.00 . A A . 888 CYS CB   1 1 
       10 10873 1 1 39 CYS H    H    2.464  -3.110   6.338 1.00 . A A . 888 CYS H    1 1 
       10 10874 1 1 39 CYS HA   H    4.825  -1.990   7.582 1.00 . A A . 888 CYS HA   1 1 
       10 10875 1 1 39 CYS HB2  H    5.128  -1.271   5.091 1.00 . A A . 888 CYS HB2  1 1 
       10 10876 1 1 39 CYS HB3  H    5.348  -2.959   5.551 1.00 . A A . 888 CYS HB3  1 1 
       10 10877 1 1 39 CYS N    N    3.014  -2.832   7.097 1.00 . A A . 888 CYS N    1 1 
       10 10878 1 1 39 CYS O    O    4.069   0.429   7.628 1.00 . A A . 888 CYS O    1 1 
       10 10879 1 1 39 CYS SG   S    3.382  -2.658   4.234 1.00 . A A . 888 CYS SG   1 1 
       10 10880 1 1 40 ASP C    C    2.239   2.044   5.232 1.00 . A A . 889 ASP C    1 1 
       10 10881 1 1 40 ASP CA   C    1.643   1.049   6.191 1.00 . A A . 889 ASP CA   1 1 
       10 10882 1 1 40 ASP CB   C    1.334   1.694   7.571 1.00 . A A . 889 ASP CB   1 1 
       10 10883 1 1 40 ASP CG   C    0.738   3.104   7.472 1.00 . A A . 889 ASP CG   1 1 
       10 10884 1 1 40 ASP H    H    2.103  -1.009   5.739 1.00 . A A . 889 ASP H    1 1 
       10 10885 1 1 40 ASP HA   H    0.701   0.770   5.740 1.00 . A A . 889 ASP HA   1 1 
       10 10886 1 1 40 ASP HB2  H    0.631   1.072   8.103 1.00 . A A . 889 ASP HB2  1 1 
       10 10887 1 1 40 ASP HB3  H    2.256   1.752   8.130 1.00 . A A . 889 ASP HB3  1 1 
       10 10888 1 1 40 ASP N    N    2.392  -0.229   6.258 1.00 . A A . 889 ASP N    1 1 
       10 10889 1 1 40 ASP O    O    3.065   2.882   5.600 1.00 . A A . 889 ASP O    1 1 
       10 10890 1 1 40 ASP OD1  O   -0.265   3.312   6.752 1.00 . A A . 889 ASP OD1  1 1 
       10 10891 1 1 40 ASP OD2  O    1.248   4.026   8.156 1.00 . A A . 889 ASP OD2  1 1 
       10 10892 1 1 41 ASP C    C    0.932   2.974   2.152 1.00 . A A . 890 ASP C    1 1 
       10 10893 1 1 41 ASP CA   C    2.233   2.804   2.950 1.00 . A A . 890 ASP CA   1 1 
       10 10894 1 1 41 ASP CB   C    3.413   2.389   2.080 1.00 . A A . 890 ASP CB   1 1 
       10 10895 1 1 41 ASP CG   C    3.976   3.560   1.300 1.00 . A A . 890 ASP CG   1 1 
       10 10896 1 1 41 ASP H    H    1.511   1.006   3.716 1.00 . A A . 890 ASP H    1 1 
       10 10897 1 1 41 ASP HA   H    2.432   3.741   3.452 1.00 . A A . 890 ASP HA   1 1 
       10 10898 1 1 41 ASP HB2  H    4.194   1.983   2.706 1.00 . A A . 890 ASP HB2  1 1 
       10 10899 1 1 41 ASP HB3  H    3.081   1.637   1.381 1.00 . A A . 890 ASP HB3  1 1 
       10 10900 1 1 41 ASP N    N    1.953   1.835   3.982 1.00 . A A . 890 ASP N    1 1 
       10 10901 1 1 41 ASP O    O   -0.043   2.263   2.449 1.00 . A A . 890 ASP O    1 1 
       10 10902 1 1 41 ASP OD1  O    4.831   4.303   1.849 1.00 . A A . 890 ASP OD1  1 1 
       10 10903 1 1 41 ASP OD2  O    3.565   3.770   0.152 1.00 . A A . 890 ASP OD2  1 1 
       10 10904 1 1 42 TRP C    C   -0.447   3.355  -0.876 1.00 . A A . 891 TRP C    1 1 
       10 10905 1 1 42 TRP CA   C   -0.359   4.102   0.450 1.00 . A A . 891 TRP CA   1 1 
       10 10906 1 1 42 TRP CB   C   -0.581   5.597   0.216 1.00 . A A . 891 TRP CB   1 1 
       10 10907 1 1 42 TRP CD1  C    0.054   7.217   2.090 1.00 . A A . 891 TRP CD1  1 1 
       10 10908 1 1 42 TRP CD2  C   -2.044   6.461   2.210 1.00 . A A . 891 TRP CD2  1 1 
       10 10909 1 1 42 TRP CE2  C   -1.829   7.345   3.279 1.00 . A A . 891 TRP CE2  1 1 
       10 10910 1 1 42 TRP CE3  C   -3.293   5.858   2.080 1.00 . A A . 891 TRP CE3  1 1 
       10 10911 1 1 42 TRP CG   C   -0.825   6.399   1.456 1.00 . A A . 891 TRP CG   1 1 
       10 10912 1 1 42 TRP CH2  C   -4.032   7.034   4.056 1.00 . A A . 891 TRP CH2  1 1 
       10 10913 1 1 42 TRP CZ2  C   -2.818   7.641   4.210 1.00 . A A . 891 TRP CZ2  1 1 
       10 10914 1 1 42 TRP CZ3  C   -4.273   6.150   3.005 1.00 . A A . 891 TRP CZ3  1 1 
       10 10915 1 1 42 TRP H    H    1.719   4.271   0.851 1.00 . A A . 891 TRP H    1 1 
       10 10916 1 1 42 TRP HA   H   -1.156   3.741   1.082 1.00 . A A . 891 TRP HA   1 1 
       10 10917 1 1 42 TRP HB2  H    0.283   6.014  -0.279 1.00 . A A . 891 TRP HB2  1 1 
       10 10918 1 1 42 TRP HB3  H   -1.441   5.717  -0.426 1.00 . A A . 891 TRP HB3  1 1 
       10 10919 1 1 42 TRP HD1  H    1.070   7.386   1.762 1.00 . A A . 891 TRP HD1  1 1 
       10 10920 1 1 42 TRP HE1  H   -0.107   8.434   3.790 1.00 . A A . 891 TRP HE1  1 1 
       10 10921 1 1 42 TRP HE3  H   -3.501   5.169   1.275 1.00 . A A . 891 TRP HE3  1 1 
       10 10922 1 1 42 TRP HH2  H   -4.830   7.229   4.758 1.00 . A A . 891 TRP HH2  1 1 
       10 10923 1 1 42 TRP HZ2  H   -2.655   8.322   5.033 1.00 . A A . 891 TRP HZ2  1 1 
       10 10924 1 1 42 TRP HZ3  H   -5.248   5.691   2.917 1.00 . A A . 891 TRP HZ3  1 1 
       10 10925 1 1 42 TRP N    N    0.890   3.843   1.165 1.00 . A A . 891 TRP N    1 1 
       10 10926 1 1 42 TRP NE1  N   -0.546   7.798   3.181 1.00 . A A . 891 TRP NE1  1 1 
       10 10927 1 1 42 TRP O    O    0.412   3.492  -1.745 1.00 . A A . 891 TRP O    1 1 
       10 10928 1 1 43 TYR C    C   -3.069   2.325  -2.813 1.00 . A A . 892 TYR C    1 1 
       10 10929 1 1 43 TYR CA   C   -1.770   1.828  -2.234 1.00 . A A . 892 TYR CA   1 1 
       10 10930 1 1 43 TYR CB   C   -1.891   0.339  -1.921 1.00 . A A . 892 TYR CB   1 1 
       10 10931 1 1 43 TYR CD1  C   -0.370  -0.172   0.017 1.00 . A A . 892 TYR CD1  1 1 
       10 10932 1 1 43 TYR CD2  C    0.267  -0.904  -2.150 1.00 . A A . 892 TYR CD2  1 1 
       10 10933 1 1 43 TYR CE1  C    0.773  -0.710   0.544 1.00 . A A . 892 TYR CE1  1 1 
       10 10934 1 1 43 TYR CE2  C    1.411  -1.452  -1.629 1.00 . A A . 892 TYR CE2  1 1 
       10 10935 1 1 43 TYR CG   C   -0.641  -0.258  -1.343 1.00 . A A . 892 TYR CG   1 1 
       10 10936 1 1 43 TYR CZ   C    1.660  -1.348  -0.285 1.00 . A A . 892 TYR CZ   1 1 
       10 10937 1 1 43 TYR H    H   -2.128   2.455  -0.272 1.00 . A A . 892 TYR H    1 1 
       10 10938 1 1 43 TYR HA   H   -0.964   1.986  -2.936 1.00 . A A . 892 TYR HA   1 1 
       10 10939 1 1 43 TYR HB2  H   -2.691   0.192  -1.212 1.00 . A A . 892 TYR HB2  1 1 
       10 10940 1 1 43 TYR HB3  H   -2.128  -0.191  -2.833 1.00 . A A . 892 TYR HB3  1 1 
       10 10941 1 1 43 TYR HD1  H   -1.076   0.333   0.659 1.00 . A A . 892 TYR HD1  1 1 
       10 10942 1 1 43 TYR HD2  H    0.065  -0.973  -3.210 1.00 . A A . 892 TYR HD2  1 1 
       10 10943 1 1 43 TYR HE1  H    0.968  -0.629   1.603 1.00 . A A . 892 TYR HE1  1 1 
       10 10944 1 1 43 TYR HE2  H    2.112  -1.956  -2.276 1.00 . A A . 892 TYR HE2  1 1 
       10 10945 1 1 43 TYR HH   H    2.474  -2.592   0.848 1.00 . A A . 892 TYR HH   1 1 
       10 10946 1 1 43 TYR N    N   -1.496   2.570  -1.018 1.00 . A A . 892 TYR N    1 1 
       10 10947 1 1 43 TYR O    O   -3.949   2.723  -2.066 1.00 . A A . 892 TYR O    1 1 
       10 10948 1 1 43 TYR OH   O    2.784  -1.909   0.234 1.00 . A A . 892 TYR OH   1 1 
       10 10949 1 1 44 HIS C    C   -5.572   1.808  -4.573 1.00 . A A . 893 HIS C    1 1 
       10 10950 1 1 44 HIS CA   C   -4.442   2.813  -4.733 1.00 . A A . 893 HIS CA   1 1 
       10 10951 1 1 44 HIS CB   C   -4.268   3.123  -6.230 1.00 . A A . 893 HIS CB   1 1 
       10 10952 1 1 44 HIS CD2  C   -3.258   5.491  -6.437 1.00 . A A . 893 HIS CD2  1 1 
       10 10953 1 1 44 HIS CE1  C   -1.411   4.933  -7.438 1.00 . A A . 893 HIS CE1  1 1 
       10 10954 1 1 44 HIS CG   C   -3.233   4.150  -6.587 1.00 . A A . 893 HIS CG   1 1 
       10 10955 1 1 44 HIS H    H   -2.488   1.887  -4.632 1.00 . A A . 893 HIS H    1 1 
       10 10956 1 1 44 HIS HA   H   -4.717   3.717  -4.211 1.00 . A A . 893 HIS HA   1 1 
       10 10957 1 1 44 HIS HB2  H   -3.994   2.213  -6.741 1.00 . A A . 893 HIS HB2  1 1 
       10 10958 1 1 44 HIS HB3  H   -5.217   3.460  -6.622 1.00 . A A . 893 HIS HB3  1 1 
       10 10959 1 1 44 HIS HD2  H   -4.048   6.080  -5.993 1.00 . A A . 893 HIS HD2  1 1 
       10 10960 1 1 44 HIS HE1  H   -0.442   5.012  -7.914 1.00 . A A . 893 HIS HE1  1 1 
       10 10961 1 1 44 HIS HE2  H   -1.897   6.906  -7.217 1.00 . A A . 893 HIS HE2  1 1 
       10 10962 1 1 44 HIS N    N   -3.213   2.299  -4.111 1.00 . A A . 893 HIS N    1 1 
       10 10963 1 1 44 HIS ND1  N   -2.066   3.791  -7.219 1.00 . A A . 893 HIS ND1  1 1 
       10 10964 1 1 44 HIS NE2  N   -2.093   5.972  -6.983 1.00 . A A . 893 HIS NE2  1 1 
       10 10965 1 1 44 HIS O    O   -5.342   0.593  -4.632 1.00 . A A . 893 HIS O    1 1 
       10 10966 1 1 45 TRP C    C   -8.168   0.477  -5.410 1.00 . A A . 894 TRP C    1 1 
       10 10967 1 1 45 TRP CA   C   -7.973   1.485  -4.251 1.00 . A A . 894 TRP CA   1 1 
       10 10968 1 1 45 TRP CB   C   -9.236   2.341  -4.014 1.00 . A A . 894 TRP CB   1 1 
       10 10969 1 1 45 TRP CD1  C   -8.700   2.443  -1.508 1.00 . A A . 894 TRP CD1  1 1 
       10 10970 1 1 45 TRP CD2  C  -10.805   2.993  -2.026 1.00 . A A . 894 TRP CD2  1 1 
       10 10971 1 1 45 TRP CE2  C  -10.651   3.061  -0.631 1.00 . A A . 894 TRP CE2  1 1 
       10 10972 1 1 45 TRP CE3  C  -12.048   3.303  -2.583 1.00 . A A . 894 TRP CE3  1 1 
       10 10973 1 1 45 TRP CG   C   -9.544   2.587  -2.571 1.00 . A A . 894 TRP CG   1 1 
       10 10974 1 1 45 TRP CH2  C  -12.894   3.715  -0.354 1.00 . A A . 894 TRP CH2  1 1 
       10 10975 1 1 45 TRP CZ2  C  -11.687   3.415   0.216 1.00 . A A . 894 TRP CZ2  1 1 
       10 10976 1 1 45 TRP CZ3  C  -13.079   3.665  -1.741 1.00 . A A . 894 TRP CZ3  1 1 
       10 10977 1 1 45 TRP H    H   -6.888   3.289  -4.312 1.00 . A A . 894 TRP H    1 1 
       10 10978 1 1 45 TRP HA   H   -7.812   0.888  -3.365 1.00 . A A . 894 TRP HA   1 1 
       10 10979 1 1 45 TRP HB2  H   -9.100   3.304  -4.485 1.00 . A A . 894 TRP HB2  1 1 
       10 10980 1 1 45 TRP HB3  H  -10.084   1.842  -4.461 1.00 . A A . 894 TRP HB3  1 1 
       10 10981 1 1 45 TRP HD1  H   -7.667   2.138  -1.582 1.00 . A A . 894 TRP HD1  1 1 
       10 10982 1 1 45 TRP HE1  H   -8.995   2.691   0.569 1.00 . A A . 894 TRP HE1  1 1 
       10 10983 1 1 45 TRP HE3  H  -12.203   3.269  -3.651 1.00 . A A . 894 TRP HE3  1 1 
       10 10984 1 1 45 TRP HH2  H  -13.725   4.002   0.273 1.00 . A A . 894 TRP HH2  1 1 
       10 10985 1 1 45 TRP HZ2  H  -11.551   3.438   1.288 1.00 . A A . 894 TRP HZ2  1 1 
       10 10986 1 1 45 TRP HZ3  H  -14.046   3.910  -2.155 1.00 . A A . 894 TRP HZ3  1 1 
       10 10987 1 1 45 TRP N    N   -6.776   2.314  -4.380 1.00 . A A . 894 TRP N    1 1 
       10 10988 1 1 45 TRP NE1  N   -9.365   2.718  -0.342 1.00 . A A . 894 TRP NE1  1 1 
       10 10989 1 1 45 TRP O    O   -8.206  -0.735  -5.163 1.00 . A A . 894 TRP O    1 1 
       10 10990 1 1 46 PRO C    C   -7.283  -0.968  -8.057 1.00 . A A . 895 PRO C    1 1 
       10 10991 1 1 46 PRO CA   C   -8.463  -0.003  -7.817 1.00 . A A . 895 PRO CA   1 1 
       10 10992 1 1 46 PRO CB   C   -8.654   0.927  -9.016 1.00 . A A . 895 PRO CB   1 1 
       10 10993 1 1 46 PRO CD   C   -8.197   2.329  -7.156 1.00 . A A . 895 PRO CD   1 1 
       10 10994 1 1 46 PRO CG   C   -7.970   2.188  -8.624 1.00 . A A . 895 PRO CG   1 1 
       10 10995 1 1 46 PRO HA   H   -9.356  -0.589  -7.668 1.00 . A A . 895 PRO HA   1 1 
       10 10996 1 1 46 PRO HB2  H   -8.205   0.480  -9.892 1.00 . A A . 895 PRO HB2  1 1 
       10 10997 1 1 46 PRO HB3  H   -9.709   1.088  -9.186 1.00 . A A . 895 PRO HB3  1 1 
       10 10998 1 1 46 PRO HD2  H   -7.383   2.863  -6.689 1.00 . A A . 895 PRO HD2  1 1 
       10 10999 1 1 46 PRO HD3  H   -9.136   2.824  -6.960 1.00 . A A . 895 PRO HD3  1 1 
       10 11000 1 1 46 PRO HG2  H   -6.911   2.108  -8.817 1.00 . A A . 895 PRO HG2  1 1 
       10 11001 1 1 46 PRO HG3  H   -8.397   3.027  -9.154 1.00 . A A . 895 PRO HG3  1 1 
       10 11002 1 1 46 PRO N    N   -8.252   0.920  -6.689 1.00 . A A . 895 PRO N    1 1 
       10 11003 1 1 46 PRO O    O   -7.421  -1.947  -8.795 1.00 . A A . 895 PRO O    1 1 
       10 11004 1 1 47 CYS C    C   -5.010  -2.760  -6.711 1.00 . A A . 896 CYS C    1 1 
       10 11005 1 1 47 CYS CA   C   -4.979  -1.537  -7.583 1.00 . A A . 896 CYS CA   1 1 
       10 11006 1 1 47 CYS CB   C   -3.755  -0.719  -7.253 1.00 . A A . 896 CYS CB   1 1 
       10 11007 1 1 47 CYS H    H   -6.116   0.033  -6.777 1.00 . A A . 896 CYS H    1 1 
       10 11008 1 1 47 CYS HA   H   -4.914  -1.835  -8.618 1.00 . A A . 896 CYS HA   1 1 
       10 11009 1 1 47 CYS HB2  H   -3.869  -0.359  -6.240 1.00 . A A . 896 CYS HB2  1 1 
       10 11010 1 1 47 CYS HB3  H   -2.870  -1.334  -7.302 1.00 . A A . 896 CYS HB3  1 1 
       10 11011 1 1 47 CYS N    N   -6.158  -0.720  -7.406 1.00 . A A . 896 CYS N    1 1 
       10 11012 1 1 47 CYS O    O   -4.570  -3.836  -7.106 1.00 . A A . 896 CYS O    1 1 
       10 11013 1 1 47 CYS SG   S   -3.547   0.715  -8.313 1.00 . A A . 896 CYS SG   1 1 
       10 11014 1 1 48 VAL C    C   -6.905  -4.313  -4.521 1.00 . A A . 897 VAL C    1 1 
       10 11015 1 1 48 VAL CA   C   -5.532  -3.671  -4.592 1.00 . A A . 897 VAL CA   1 1 
       10 11016 1 1 48 VAL CB   C   -5.027  -3.202  -3.208 1.00 . A A . 897 VAL CB   1 1 
       10 11017 1 1 48 VAL CG1  C   -3.578  -2.769  -3.311 1.00 . A A . 897 VAL CG1  1 1 
       10 11018 1 1 48 VAL CG2  C   -5.836  -2.045  -2.720 1.00 . A A . 897 VAL CG2  1 1 
       10 11019 1 1 48 VAL H    H   -5.909  -1.729  -5.300 1.00 . A A . 897 VAL H    1 1 
       10 11020 1 1 48 VAL HA   H   -4.847  -4.416  -4.971 1.00 . A A . 897 VAL HA   1 1 
       10 11021 1 1 48 VAL HB   H   -5.117  -4.015  -2.500 1.00 . A A . 897 VAL HB   1 1 
       10 11022 1 1 48 VAL HG11 H   -2.974  -3.598  -3.649 1.00 . A A . 897 VAL HG11 1 1 
       10 11023 1 1 48 VAL HG12 H   -3.228  -2.438  -2.344 1.00 . A A . 897 VAL HG12 1 1 
       10 11024 1 1 48 VAL HG13 H   -3.496  -1.956  -4.018 1.00 . A A . 897 VAL HG13 1 1 
       10 11025 1 1 48 VAL HG21 H   -6.843  -2.391  -2.561 1.00 . A A . 897 VAL HG21 1 1 
       10 11026 1 1 48 VAL HG22 H   -5.817  -1.277  -3.481 1.00 . A A . 897 VAL HG22 1 1 
       10 11027 1 1 48 VAL HG23 H   -5.421  -1.664  -1.800 1.00 . A A . 897 VAL HG23 1 1 
       10 11028 1 1 48 VAL N    N   -5.522  -2.599  -5.537 1.00 . A A . 897 VAL N    1 1 
       10 11029 1 1 48 VAL O    O   -7.085  -5.365  -3.902 1.00 . A A . 897 VAL O    1 1 
       10 11030 1 1 49 GLY C    C  -10.116  -3.666  -4.221 1.00 . A A . 898 GLY C    1 1 
       10 11031 1 1 49 GLY CA   C   -9.191  -4.230  -5.263 1.00 . A A . 898 GLY CA   1 1 
       10 11032 1 1 49 GLY H    H   -7.655  -2.823  -5.602 1.00 . A A . 898 GLY H    1 1 
       10 11033 1 1 49 GLY HA2  H   -9.597  -4.038  -6.245 1.00 . A A . 898 GLY HA2  1 1 
       10 11034 1 1 49 GLY HA3  H   -9.098  -5.293  -5.111 1.00 . A A . 898 GLY HA3  1 1 
       10 11035 1 1 49 GLY N    N   -7.865  -3.682  -5.179 1.00 . A A . 898 GLY N    1 1 
       10 11036 1 1 49 GLY O    O  -10.686  -4.415  -3.413 1.00 . A A . 898 GLY O    1 1 
       10 11037 1 1 50 ILE C    C  -11.981  -0.685  -4.044 1.00 . A A . 899 ILE C    1 1 
       10 11038 1 1 50 ILE CA   C  -11.103  -1.666  -3.266 1.00 . A A . 899 ILE CA   1 1 
       10 11039 1 1 50 ILE CB   C  -10.274  -0.814  -2.274 1.00 . A A . 899 ILE CB   1 1 
       10 11040 1 1 50 ILE CD1  C   -9.401  -2.639  -0.673 1.00 . A A . 899 ILE CD1  1 1 
       10 11041 1 1 50 ILE CG1  C   -9.082  -1.579  -1.696 1.00 . A A . 899 ILE CG1  1 1 
       10 11042 1 1 50 ILE CG2  C  -11.160  -0.327  -1.160 1.00 . A A . 899 ILE CG2  1 1 
       10 11043 1 1 50 ILE H    H   -9.735  -1.798  -4.838 1.00 . A A . 899 ILE H    1 1 
       10 11044 1 1 50 ILE HA   H  -11.702  -2.376  -2.717 1.00 . A A . 899 ILE HA   1 1 
       10 11045 1 1 50 ILE HB   H   -9.914   0.052  -2.810 1.00 . A A . 899 ILE HB   1 1 
       10 11046 1 1 50 ILE HD11 H   -9.878  -2.148   0.162 1.00 . A A . 899 ILE HD11 1 1 
       10 11047 1 1 50 ILE HD12 H   -8.477  -3.088  -0.342 1.00 . A A . 899 ILE HD12 1 1 
       10 11048 1 1 50 ILE HD13 H  -10.059  -3.382  -1.096 1.00 . A A . 899 ILE HD13 1 1 
       10 11049 1 1 50 ILE HG12 H   -8.651  -2.100  -2.536 1.00 . A A . 899 ILE HG12 1 1 
       10 11050 1 1 50 ILE HG13 H   -8.363  -0.888  -1.283 1.00 . A A . 899 ILE HG13 1 1 
       10 11051 1 1 50 ILE HG21 H  -11.957   0.279  -1.565 1.00 . A A . 899 ILE HG21 1 1 
       10 11052 1 1 50 ILE HG22 H  -10.579   0.256  -0.458 1.00 . A A . 899 ILE HG22 1 1 
       10 11053 1 1 50 ILE HG23 H  -11.578  -1.188  -0.662 1.00 . A A . 899 ILE HG23 1 1 
       10 11054 1 1 50 ILE N    N  -10.244  -2.355  -4.207 1.00 . A A . 899 ILE N    1 1 
       10 11055 1 1 50 ILE O    O  -11.467   0.124  -4.820 1.00 . A A . 899 ILE O    1 1 
       10 11056 1 1 51 MET C    C  -15.118   0.803  -3.467 1.00 . A A . 900 MET C    1 1 
       10 11057 1 1 51 MET CA   C  -14.189   0.190  -4.508 1.00 . A A . 900 MET CA   1 1 
       10 11058 1 1 51 MET CB   C  -14.964  -0.458  -5.664 1.00 . A A . 900 MET CB   1 1 
       10 11059 1 1 51 MET CE   C  -15.843  -0.240  -8.788 1.00 . A A . 900 MET CE   1 1 
       10 11060 1 1 51 MET CG   C  -14.052  -0.945  -6.788 1.00 . A A . 900 MET CG   1 1 
       10 11061 1 1 51 MET H    H  -13.649  -1.516  -3.357 1.00 . A A . 900 MET H    1 1 
       10 11062 1 1 51 MET HA   H  -13.572   0.987  -4.897 1.00 . A A . 900 MET HA   1 1 
       10 11063 1 1 51 MET HB2  H  -15.528  -1.296  -5.283 1.00 . A A . 900 MET HB2  1 1 
       10 11064 1 1 51 MET HB3  H  -15.647   0.273  -6.069 1.00 . A A . 900 MET HB3  1 1 
       10 11065 1 1 51 MET HE1  H  -15.156   0.551  -9.051 1.00 . A A . 900 MET HE1  1 1 
       10 11066 1 1 51 MET HE2  H  -16.519   0.101  -8.019 1.00 . A A . 900 MET HE2  1 1 
       10 11067 1 1 51 MET HE3  H  -16.408  -0.529  -9.661 1.00 . A A . 900 MET HE3  1 1 
       10 11068 1 1 51 MET HG2  H  -13.466  -0.108  -7.134 1.00 . A A . 900 MET HG2  1 1 
       10 11069 1 1 51 MET HG3  H  -13.383  -1.689  -6.379 1.00 . A A . 900 MET HG3  1 1 
       10 11070 1 1 51 MET N    N  -13.280  -0.770  -3.879 1.00 . A A . 900 MET N    1 1 
       10 11071 1 1 51 MET O    O  -16.046   1.546  -3.785 1.00 . A A . 900 MET O    1 1 
       10 11072 1 1 51 MET SD   S  -14.924  -1.662  -8.197 1.00 . A A . 900 MET SD   1 1 
       10 11073 1 1 52 ALA C    C  -14.655   0.418   0.096 1.00 . A A . 901 ALA C    1 1 
       10 11074 1 1 52 ALA CA   C  -15.497   0.953  -1.028 1.00 . A A . 901 ALA CA   1 1 
       10 11075 1 1 52 ALA CB   C  -16.902   0.378  -0.941 1.00 . A A . 901 ALA CB   1 1 
       10 11076 1 1 52 ALA H    H  -14.059  -0.108  -2.066 1.00 . A A . 901 ALA H    1 1 
       10 11077 1 1 52 ALA HA   H  -15.510   2.034  -1.010 1.00 . A A . 901 ALA HA   1 1 
       10 11078 1 1 52 ALA HB1  H  -17.330   0.628   0.018 1.00 . A A . 901 ALA HB1  1 1 
       10 11079 1 1 52 ALA HB2  H  -16.847  -0.694  -1.044 1.00 . A A . 901 ALA HB2  1 1 
       10 11080 1 1 52 ALA HB3  H  -17.512   0.787  -1.732 1.00 . A A . 901 ALA HB3  1 1 
       10 11081 1 1 52 ALA N    N  -14.817   0.491  -2.230 1.00 . A A . 901 ALA N    1 1 
       10 11082 1 1 52 ALA O    O  -14.110  -0.645  -0.090 1.00 . A A . 901 ALA O    1 1 
       10 11083 1 1 53 ALA C    C  -14.079  -0.478   3.072 1.00 . A A . 902 ALA C    1 1 
       10 11084 1 1 53 ALA CA   C  -13.653   0.805   2.350 1.00 . A A . 902 ALA CA   1 1 
       10 11085 1 1 53 ALA CB   C  -13.570   1.969   3.332 1.00 . A A . 902 ALA CB   1 1 
       10 11086 1 1 53 ALA H    H  -15.068   1.955   1.338 1.00 . A A . 902 ALA H    1 1 
       10 11087 1 1 53 ALA HA   H  -12.666   0.654   1.937 1.00 . A A . 902 ALA HA   1 1 
       10 11088 1 1 53 ALA HB1  H  -13.280   2.867   2.807 1.00 . A A . 902 ALA HB1  1 1 
       10 11089 1 1 53 ALA HB2  H  -12.838   1.745   4.095 1.00 . A A . 902 ALA HB2  1 1 
       10 11090 1 1 53 ALA HB3  H  -14.534   2.118   3.793 1.00 . A A . 902 ALA HB3  1 1 
       10 11091 1 1 53 ALA N    N  -14.535   1.146   1.219 1.00 . A A . 902 ALA N    1 1 
       10 11092 1 1 53 ALA O    O  -15.062  -0.497   3.817 1.00 . A A . 902 ALA O    1 1 
       10 11093 1 1 54 PRO C    C  -12.669  -3.336   4.483 1.00 . A A . 903 PRO C    1 1 
       10 11094 1 1 54 PRO CA   C  -13.641  -2.865   3.381 1.00 . A A . 903 PRO CA   1 1 
       10 11095 1 1 54 PRO CB   C  -13.437  -3.748   2.179 1.00 . A A . 903 PRO CB   1 1 
       10 11096 1 1 54 PRO CD   C  -12.309  -1.630   1.833 1.00 . A A . 903 PRO CD   1 1 
       10 11097 1 1 54 PRO CG   C  -12.267  -3.112   1.467 1.00 . A A . 903 PRO CG   1 1 
       10 11098 1 1 54 PRO HA   H  -14.669  -2.971   3.691 1.00 . A A . 903 PRO HA   1 1 
       10 11099 1 1 54 PRO HB2  H  -13.230  -4.754   2.517 1.00 . A A . 903 PRO HB2  1 1 
       10 11100 1 1 54 PRO HB3  H  -14.350  -3.717   1.607 1.00 . A A . 903 PRO HB3  1 1 
       10 11101 1 1 54 PRO HD2  H  -11.436  -1.081   2.153 1.00 . A A . 903 PRO HD2  1 1 
       10 11102 1 1 54 PRO HD3  H  -12.681  -1.118   0.959 1.00 . A A . 903 PRO HD3  1 1 
       10 11103 1 1 54 PRO HG2  H  -11.343  -3.557   1.812 1.00 . A A . 903 PRO HG2  1 1 
       10 11104 1 1 54 PRO HG3  H  -12.367  -3.238   0.400 1.00 . A A . 903 PRO HG3  1 1 
       10 11105 1 1 54 PRO N    N  -13.370  -1.562   2.810 1.00 . A A . 903 PRO N    1 1 
       10 11106 1 1 54 PRO O    O  -11.434  -3.245   4.361 1.00 . A A . 903 PRO O    1 1 
       10 11107 1 1 55 PRO C    C  -12.781  -6.039   6.354 1.00 . A A . 904 PRO C    1 1 
       10 11108 1 1 55 PRO CA   C  -12.480  -4.550   6.542 1.00 . A A . 904 PRO CA   1 1 
       10 11109 1 1 55 PRO CB   C  -13.063  -4.096   7.867 1.00 . A A . 904 PRO CB   1 1 
       10 11110 1 1 55 PRO CD   C  -14.569  -3.520   6.018 1.00 . A A . 904 PRO CD   1 1 
       10 11111 1 1 55 PRO CG   C  -14.439  -3.544   7.535 1.00 . A A . 904 PRO CG   1 1 
       10 11112 1 1 55 PRO HA   H  -11.417  -4.366   6.507 1.00 . A A . 904 PRO HA   1 1 
       10 11113 1 1 55 PRO HB2  H  -13.097  -4.964   8.514 1.00 . A A . 904 PRO HB2  1 1 
       10 11114 1 1 55 PRO HB3  H  -12.412  -3.356   8.308 1.00 . A A . 904 PRO HB3  1 1 
       10 11115 1 1 55 PRO HD2  H  -15.227  -4.289   5.642 1.00 . A A . 904 PRO HD2  1 1 
       10 11116 1 1 55 PRO HD3  H  -14.890  -2.552   5.657 1.00 . A A . 904 PRO HD3  1 1 
       10 11117 1 1 55 PRO HG2  H  -15.196  -4.185   7.961 1.00 . A A . 904 PRO HG2  1 1 
       10 11118 1 1 55 PRO HG3  H  -14.535  -2.546   7.937 1.00 . A A . 904 PRO HG3  1 1 
       10 11119 1 1 55 PRO N    N  -13.210  -3.790   5.575 1.00 . A A . 904 PRO N    1 1 
       10 11120 1 1 55 PRO O    O  -13.881  -6.418   5.920 1.00 . A A . 904 PRO O    1 1 
       10 11121 1 1 56 GLU C    C  -13.027  -8.641   7.764 1.00 . A A . 905 GLU C    1 1 
       10 11122 1 1 56 GLU CA   C  -12.095  -8.307   6.609 1.00 . A A . 905 GLU CA   1 1 
       10 11123 1 1 56 GLU CB   C  -10.787  -9.079   6.796 1.00 . A A . 905 GLU CB   1 1 
       10 11124 1 1 56 GLU CD   C  -10.202  -9.397   4.378 1.00 . A A . 905 GLU CD   1 1 
       10 11125 1 1 56 GLU CG   C   -9.760  -8.859   5.711 1.00 . A A . 905 GLU CG   1 1 
       10 11126 1 1 56 GLU H    H  -10.948  -6.526   6.889 1.00 . A A . 905 GLU H    1 1 
       10 11127 1 1 56 GLU HA   H  -12.548  -8.568   5.665 1.00 . A A . 905 GLU HA   1 1 
       10 11128 1 1 56 GLU HB2  H  -10.345  -8.785   7.736 1.00 . A A . 905 GLU HB2  1 1 
       10 11129 1 1 56 GLU HB3  H  -11.014 -10.134   6.839 1.00 . A A . 905 GLU HB3  1 1 
       10 11130 1 1 56 GLU HG2  H   -9.582  -7.797   5.617 1.00 . A A . 905 GLU HG2  1 1 
       10 11131 1 1 56 GLU HG3  H   -8.844  -9.353   6.001 1.00 . A A . 905 GLU HG3  1 1 
       10 11132 1 1 56 GLU N    N  -11.835  -6.876   6.651 1.00 . A A . 905 GLU N    1 1 
       10 11133 1 1 56 GLU O    O  -14.068  -9.271   7.609 1.00 . A A . 905 GLU O    1 1 
       10 11134 1 1 56 GLU OE1  O  -10.322 -10.625   4.241 1.00 . A A . 905 GLU OE1  1 1 
       10 11135 1 1 56 GLU OE2  O  -10.443  -8.615   3.447 1.00 . A A . 905 GLU OE2  1 1 
       10 11136 1 1 57 GLU C    C  -11.883  -8.028  11.096 1.00 . A A . 906 GLU C    1 1 
       10 11137 1 1 57 GLU CA   C  -13.117  -8.248  10.238 1.00 . A A . 906 GLU CA   1 1 
       10 11138 1 1 57 GLU CB   C  -13.639  -9.652  10.490 1.00 . A A . 906 GLU CB   1 1 
       10 11139 1 1 57 GLU CD   C  -13.171 -12.122  10.638 1.00 . A A . 906 GLU CD   1 1 
       10 11140 1 1 57 GLU CG   C  -12.605 -10.766  10.341 1.00 . A A . 906 GLU CG   1 1 
       10 11141 1 1 57 GLU H    H  -11.908  -7.439   8.817 1.00 . A A . 906 GLU H    1 1 
       10 11142 1 1 57 GLU HA   H  -13.864  -7.493  10.441 1.00 . A A . 906 GLU HA   1 1 
       10 11143 1 1 57 GLU HB2  H  -14.073  -9.683  11.473 1.00 . A A . 906 GLU HB2  1 1 
       10 11144 1 1 57 GLU HB3  H  -14.393  -9.789   9.733 1.00 . A A . 906 GLU HB3  1 1 
       10 11145 1 1 57 GLU HG2  H  -12.251 -10.758   9.320 1.00 . A A . 906 GLU HG2  1 1 
       10 11146 1 1 57 GLU HG3  H  -11.779 -10.554  11.003 1.00 . A A . 906 GLU HG3  1 1 
       10 11147 1 1 57 GLU N    N  -12.623  -8.088   8.888 1.00 . A A . 906 GLU N    1 1 
       10 11148 1 1 57 GLU O    O  -11.937  -7.862  12.312 1.00 . A A . 906 GLU O    1 1 
       10 11149 1 1 57 GLU OE1  O  -13.836 -12.707   9.747 1.00 . A A . 906 GLU OE1  1 1 
       10 11150 1 1 57 GLU OE2  O  -12.980 -12.627  11.760 1.00 . A A . 906 GLU OE2  1 1 
       10 11151 1 1 58 MET C    C   -8.752  -6.895   9.999 1.00 . A A . 907 MET C    1 1 
       10 11152 1 1 58 MET CA   C   -9.460  -7.914  10.888 1.00 . A A . 907 MET CA   1 1 
       10 11153 1 1 58 MET CB   C   -8.792  -9.302  10.739 1.00 . A A . 907 MET CB   1 1 
       10 11154 1 1 58 MET CE   C   -4.999 -10.780  11.641 1.00 . A A . 907 MET CE   1 1 
       10 11155 1 1 58 MET CG   C   -7.374  -9.414  11.277 1.00 . A A . 907 MET CG   1 1 
       10 11156 1 1 58 MET H    H  -10.834  -8.057   9.410 1.00 . A A . 907 MET H    1 1 
       10 11157 1 1 58 MET HA   H   -9.489  -7.624  11.925 1.00 . A A . 907 MET HA   1 1 
       10 11158 1 1 58 MET HB2  H   -9.397 -10.030  11.257 1.00 . A A . 907 MET HB2  1 1 
       10 11159 1 1 58 MET HB3  H   -8.777  -9.558   9.689 1.00 . A A . 907 MET HB3  1 1 
       10 11160 1 1 58 MET HE1  H   -4.410 -11.674  11.498 1.00 . A A . 907 MET HE1  1 1 
       10 11161 1 1 58 MET HE2  H   -5.125 -10.594  12.698 1.00 . A A . 907 MET HE2  1 1 
       10 11162 1 1 58 MET HE3  H   -4.491  -9.943  11.188 1.00 . A A . 907 MET HE3  1 1 
       10 11163 1 1 58 MET HG2  H   -6.779  -8.618  10.858 1.00 . A A . 907 MET HG2  1 1 
       10 11164 1 1 58 MET HG3  H   -7.415  -9.309  12.350 1.00 . A A . 907 MET HG3  1 1 
       10 11165 1 1 58 MET N    N  -10.775  -8.014  10.384 1.00 . A A . 907 MET N    1 1 
       10 11166 1 1 58 MET O    O   -9.329  -6.499   8.960 1.00 . A A . 907 MET O    1 1 
       10 11167 1 1 58 MET SD   S   -6.604 -10.993  10.871 1.00 . A A . 907 MET SD   1 1 
       10 11168 1 1 59 GLN C    C   -6.515  -5.919   8.203 1.00 . A A . 908 GLN C    1 1 
       10 11169 1 1 59 GLN CA   C   -6.670  -5.565   9.691 1.00 . A A . 908 GLN CA   1 1 
       10 11170 1 1 59 GLN CB   C   -5.305  -5.598  10.361 1.00 . A A . 908 GLN CB   1 1 
       10 11171 1 1 59 GLN CD   C   -3.994  -5.214  12.504 1.00 . A A . 908 GLN CD   1 1 
       10 11172 1 1 59 GLN CG   C   -5.295  -5.000  11.754 1.00 . A A . 908 GLN CG   1 1 
       10 11173 1 1 59 GLN H    H   -7.262  -6.770  11.302 1.00 . A A . 908 GLN H    1 1 
       10 11174 1 1 59 GLN HA   H   -7.057  -4.563   9.781 1.00 . A A . 908 GLN HA   1 1 
       10 11175 1 1 59 GLN HB2  H   -4.981  -6.626  10.433 1.00 . A A . 908 GLN HB2  1 1 
       10 11176 1 1 59 GLN HB3  H   -4.606  -5.050   9.749 1.00 . A A . 908 GLN HB3  1 1 
       10 11177 1 1 59 GLN HE21 H   -2.964  -5.275  10.824 1.00 . A A . 908 GLN HE21 1 1 
       10 11178 1 1 59 GLN HE22 H   -2.050  -5.470  12.271 1.00 . A A . 908 GLN HE22 1 1 
       10 11179 1 1 59 GLN HG2  H   -5.452  -3.936  11.661 1.00 . A A . 908 GLN HG2  1 1 
       10 11180 1 1 59 GLN HG3  H   -6.101  -5.439  12.319 1.00 . A A . 908 GLN HG3  1 1 
       10 11181 1 1 59 GLN N    N   -7.563  -6.475  10.417 1.00 . A A . 908 GLN N    1 1 
       10 11182 1 1 59 GLN NE2  N   -2.901  -5.332  11.800 1.00 . A A . 908 GLN NE2  1 1 
       10 11183 1 1 59 GLN O    O   -6.700  -7.074   7.790 1.00 . A A . 908 GLN O    1 1 
       10 11184 1 1 59 GLN OE1  O   -3.986  -5.287  13.728 1.00 . A A . 908 GLN OE1  1 1 
       10 11185 1 1 60 TRP C    C   -4.527  -5.074   5.617 1.00 . A A . 909 TRP C    1 1 
       10 11186 1 1 60 TRP CA   C   -5.990  -5.078   5.988 1.00 . A A . 909 TRP CA   1 1 
       10 11187 1 1 60 TRP CB   C   -6.744  -3.947   5.243 1.00 . A A . 909 TRP CB   1 1 
       10 11188 1 1 60 TRP CD1  C   -7.439  -4.656   2.848 1.00 . A A . 909 TRP CD1  1 1 
       10 11189 1 1 60 TRP CD2  C   -5.620  -3.353   2.916 1.00 . A A . 909 TRP CD2  1 1 
       10 11190 1 1 60 TRP CE2  C   -5.887  -3.665   1.577 1.00 . A A . 909 TRP CE2  1 1 
       10 11191 1 1 60 TRP CE3  C   -4.529  -2.549   3.205 1.00 . A A . 909 TRP CE3  1 1 
       10 11192 1 1 60 TRP CG   C   -6.622  -3.998   3.724 1.00 . A A . 909 TRP CG   1 1 
       10 11193 1 1 60 TRP CH2  C   -4.029  -2.402   0.852 1.00 . A A . 909 TRP CH2  1 1 
       10 11194 1 1 60 TRP CZ2  C   -5.097  -3.193   0.533 1.00 . A A . 909 TRP CZ2  1 1 
       10 11195 1 1 60 TRP CZ3  C   -3.744  -2.081   2.172 1.00 . A A . 909 TRP CZ3  1 1 
       10 11196 1 1 60 TRP H    H   -5.842  -4.098   7.861 1.00 . A A . 909 TRP H    1 1 
       10 11197 1 1 60 TRP HA   H   -6.415  -6.031   5.708 1.00 . A A . 909 TRP HA   1 1 
       10 11198 1 1 60 TRP HB2  H   -7.794  -4.006   5.490 1.00 . A A . 909 TRP HB2  1 1 
       10 11199 1 1 60 TRP HB3  H   -6.362  -2.994   5.576 1.00 . A A . 909 TRP HB3  1 1 
       10 11200 1 1 60 TRP HD1  H   -8.299  -5.243   3.140 1.00 . A A . 909 TRP HD1  1 1 
       10 11201 1 1 60 TRP HE1  H   -7.406  -4.823   0.736 1.00 . A A . 909 TRP HE1  1 1 
       10 11202 1 1 60 TRP HE3  H   -4.302  -2.289   4.229 1.00 . A A . 909 TRP HE3  1 1 
       10 11203 1 1 60 TRP HH2  H   -3.384  -2.003   0.080 1.00 . A A . 909 TRP HH2  1 1 
       10 11204 1 1 60 TRP HZ2  H   -5.310  -3.428  -0.498 1.00 . A A . 909 TRP HZ2  1 1 
       10 11205 1 1 60 TRP HZ3  H   -2.892  -1.455   2.392 1.00 . A A . 909 TRP HZ3  1 1 
       10 11206 1 1 60 TRP N    N   -6.125  -4.940   7.432 1.00 . A A . 909 TRP N    1 1 
       10 11207 1 1 60 TRP NE1  N   -6.997  -4.456   1.550 1.00 . A A . 909 TRP NE1  1 1 
       10 11208 1 1 60 TRP O    O   -3.741  -4.276   6.150 1.00 . A A . 909 TRP O    1 1 
       10 11209 1 1 61 PHE C    C   -2.704  -5.946   2.795 1.00 . A A . 910 PHE C    1 1 
       10 11210 1 1 61 PHE CA   C   -2.790  -6.064   4.303 1.00 . A A . 910 PHE CA   1 1 
       10 11211 1 1 61 PHE CB   C   -2.185  -7.390   4.806 1.00 . A A . 910 PHE CB   1 1 
       10 11212 1 1 61 PHE CD1  C   -1.602  -6.781   7.172 1.00 . A A . 910 PHE CD1  1 1 
       10 11213 1 1 61 PHE CD2  C   -3.268  -8.441   6.811 1.00 . A A . 910 PHE CD2  1 1 
       10 11214 1 1 61 PHE CE1  C   -1.782  -6.890   8.535 1.00 . A A . 910 PHE CE1  1 1 
       10 11215 1 1 61 PHE CE2  C   -3.447  -8.561   8.177 1.00 . A A . 910 PHE CE2  1 1 
       10 11216 1 1 61 PHE CG   C   -2.344  -7.552   6.295 1.00 . A A . 910 PHE CG   1 1 
       10 11217 1 1 61 PHE CZ   C   -2.704  -7.780   9.036 1.00 . A A . 910 PHE CZ   1 1 
       10 11218 1 1 61 PHE H    H   -4.826  -6.526   4.298 1.00 . A A . 910 PHE H    1 1 
       10 11219 1 1 61 PHE HA   H   -2.242  -5.243   4.742 1.00 . A A . 910 PHE HA   1 1 
       10 11220 1 1 61 PHE HB2  H   -2.680  -8.217   4.319 1.00 . A A . 910 PHE HB2  1 1 
       10 11221 1 1 61 PHE HB3  H   -1.130  -7.417   4.575 1.00 . A A . 910 PHE HB3  1 1 
       10 11222 1 1 61 PHE HD1  H   -0.882  -6.084   6.767 1.00 . A A . 910 PHE HD1  1 1 
       10 11223 1 1 61 PHE HD2  H   -3.846  -9.051   6.131 1.00 . A A . 910 PHE HD2  1 1 
       10 11224 1 1 61 PHE HE1  H   -1.198  -6.283   9.213 1.00 . A A . 910 PHE HE1  1 1 
       10 11225 1 1 61 PHE HE2  H   -4.173  -9.257   8.571 1.00 . A A . 910 PHE HE2  1 1 
       10 11226 1 1 61 PHE HZ   H   -2.851  -7.857  10.101 1.00 . A A . 910 PHE HZ   1 1 
       10 11227 1 1 61 PHE N    N   -4.157  -5.948   4.719 1.00 . A A . 910 PHE N    1 1 
       10 11228 1 1 61 PHE O    O   -3.564  -6.476   2.063 1.00 . A A . 910 PHE O    1 1 
       10 11229 1 1 62 CYS C    C   -1.030  -6.253   0.224 1.00 . A A . 911 CYS C    1 1 
       10 11230 1 1 62 CYS CA   C   -1.477  -4.976   0.936 1.00 . A A . 911 CYS CA   1 1 
       10 11231 1 1 62 CYS CB   C   -0.403  -3.884   0.787 1.00 . A A . 911 CYS CB   1 1 
       10 11232 1 1 62 CYS H    H   -1.099  -4.814   3.001 1.00 . A A . 911 CYS H    1 1 
       10 11233 1 1 62 CYS HA   H   -2.391  -4.620   0.484 1.00 . A A . 911 CYS HA   1 1 
       10 11234 1 1 62 CYS HB2  H   -0.225  -3.696  -0.261 1.00 . A A . 911 CYS HB2  1 1 
       10 11235 1 1 62 CYS HB3  H   -0.765  -2.978   1.248 1.00 . A A . 911 CYS HB3  1 1 
       10 11236 1 1 62 CYS N    N   -1.705  -5.219   2.344 1.00 . A A . 911 CYS N    1 1 
       10 11237 1 1 62 CYS O    O   -0.600  -7.196   0.877 1.00 . A A . 911 CYS O    1 1 
       10 11238 1 1 62 CYS SG   S    1.227  -4.262   1.518 1.00 . A A . 911 CYS SG   1 1 
       10 11239 1 1 63 PRO C    C    0.820  -7.810  -1.630 1.00 . A A . 912 PRO C    1 1 
       10 11240 1 1 63 PRO CA   C   -0.627  -7.430  -1.945 1.00 . A A . 912 PRO CA   1 1 
       10 11241 1 1 63 PRO CB   C   -0.728  -6.905  -3.396 1.00 . A A . 912 PRO CB   1 1 
       10 11242 1 1 63 PRO CD   C   -1.708  -5.276  -1.985 1.00 . A A . 912 PRO CD   1 1 
       10 11243 1 1 63 PRO CG   C   -0.949  -5.439  -3.260 1.00 . A A . 912 PRO CG   1 1 
       10 11244 1 1 63 PRO HA   H   -1.255  -8.299  -1.829 1.00 . A A . 912 PRO HA   1 1 
       10 11245 1 1 63 PRO HB2  H    0.191  -7.119  -3.922 1.00 . A A . 912 PRO HB2  1 1 
       10 11246 1 1 63 PRO HB3  H   -1.554  -7.380  -3.904 1.00 . A A . 912 PRO HB3  1 1 
       10 11247 1 1 63 PRO HD2  H   -1.576  -4.283  -1.585 1.00 . A A . 912 PRO HD2  1 1 
       10 11248 1 1 63 PRO HD3  H   -2.757  -5.483  -2.138 1.00 . A A . 912 PRO HD3  1 1 
       10 11249 1 1 63 PRO HG2  H    0.000  -4.927  -3.202 1.00 . A A . 912 PRO HG2  1 1 
       10 11250 1 1 63 PRO HG3  H   -1.528  -5.062  -4.090 1.00 . A A . 912 PRO HG3  1 1 
       10 11251 1 1 63 PRO N    N   -1.102  -6.295  -1.132 1.00 . A A . 912 PRO N    1 1 
       10 11252 1 1 63 PRO O    O    1.221  -8.938  -1.831 1.00 . A A . 912 PRO O    1 1 
       10 11253 1 1 64 LYS C    C    3.011  -8.059   0.444 1.00 . A A . 913 LYS C    1 1 
       10 11254 1 1 64 LYS CA   C    2.960  -7.100  -0.746 1.00 . A A . 913 LYS CA   1 1 
       10 11255 1 1 64 LYS CB   C    3.645  -5.783  -0.376 1.00 . A A . 913 LYS CB   1 1 
       10 11256 1 1 64 LYS CD   C    4.294  -5.011  -2.734 1.00 . A A . 913 LYS CD   1 1 
       10 11257 1 1 64 LYS CE   C    5.776  -5.233  -2.488 1.00 . A A . 913 LYS CE   1 1 
       10 11258 1 1 64 LYS CG   C    3.553  -4.683  -1.439 1.00 . A A . 913 LYS CG   1 1 
       10 11259 1 1 64 LYS H    H    1.178  -5.989  -0.901 1.00 . A A . 913 LYS H    1 1 
       10 11260 1 1 64 LYS HA   H    3.463  -7.536  -1.597 1.00 . A A . 913 LYS HA   1 1 
       10 11261 1 1 64 LYS HB2  H    3.186  -5.408   0.527 1.00 . A A . 913 LYS HB2  1 1 
       10 11262 1 1 64 LYS HB3  H    4.688  -5.977  -0.175 1.00 . A A . 913 LYS HB3  1 1 
       10 11263 1 1 64 LYS HD2  H    3.872  -5.906  -3.167 1.00 . A A . 913 LYS HD2  1 1 
       10 11264 1 1 64 LYS HD3  H    4.172  -4.188  -3.424 1.00 . A A . 913 LYS HD3  1 1 
       10 11265 1 1 64 LYS HE2  H    6.158  -4.423  -1.884 1.00 . A A . 913 LYS HE2  1 1 
       10 11266 1 1 64 LYS HE3  H    5.886  -6.160  -1.948 1.00 . A A . 913 LYS HE3  1 1 
       10 11267 1 1 64 LYS HG2  H    2.514  -4.513  -1.675 1.00 . A A . 913 LYS HG2  1 1 
       10 11268 1 1 64 LYS HG3  H    3.971  -3.783  -1.017 1.00 . A A . 913 LYS HG3  1 1 
       10 11269 1 1 64 LYS HZ1  H    7.534  -5.579  -3.574 1.00 . A A . 913 LYS HZ1  1 1 
       10 11270 1 1 64 LYS HZ2  H    6.572  -4.381  -4.205 1.00 . A A . 913 LYS HZ2  1 1 
       10 11271 1 1 64 LYS HZ3  H    6.129  -5.984  -4.421 1.00 . A A . 913 LYS HZ3  1 1 
       10 11272 1 1 64 LYS N    N    1.580  -6.862  -1.097 1.00 . A A . 913 LYS N    1 1 
       10 11273 1 1 64 LYS NZ   N    6.543  -5.314  -3.744 1.00 . A A . 913 LYS NZ   1 1 
       10 11274 1 1 64 LYS O    O    3.783  -9.018   0.457 1.00 . A A . 913 LYS O    1 1 
       10 11275 1 1 65 CYS C    C    1.130  -9.806   2.442 1.00 . A A . 914 CYS C    1 1 
       10 11276 1 1 65 CYS CA   C    2.094  -8.624   2.604 1.00 . A A . 914 CYS CA   1 1 
       10 11277 1 1 65 CYS CB   C    1.736  -7.753   3.799 1.00 . A A . 914 CYS CB   1 1 
       10 11278 1 1 65 CYS H    H    1.544  -7.048   1.336 1.00 . A A . 914 CYS H    1 1 
       10 11279 1 1 65 CYS HA   H    3.083  -9.026   2.762 1.00 . A A . 914 CYS HA   1 1 
       10 11280 1 1 65 CYS HB2  H    0.769  -7.306   3.630 1.00 . A A . 914 CYS HB2  1 1 
       10 11281 1 1 65 CYS HB3  H    1.703  -8.358   4.693 1.00 . A A . 914 CYS HB3  1 1 
       10 11282 1 1 65 CYS N    N    2.156  -7.812   1.417 1.00 . A A . 914 CYS N    1 1 
       10 11283 1 1 65 CYS O    O    1.302 -10.850   3.059 1.00 . A A . 914 CYS O    1 1 
       10 11284 1 1 65 CYS SG   S    2.921  -6.406   4.081 1.00 . A A . 914 CYS SG   1 1 
       10 11285 1 1 66 ALA C    C   -0.147 -11.809   0.513 1.00 . A A . 915 ALA C    1 1 
       10 11286 1 1 66 ALA CA   C   -0.804 -10.705   1.330 1.00 . A A . 915 ALA CA   1 1 
       10 11287 1 1 66 ALA CB   C   -2.039 -10.163   0.633 1.00 . A A . 915 ALA CB   1 1 
       10 11288 1 1 66 ALA H    H    0.022  -8.766   1.172 1.00 . A A . 915 ALA H    1 1 
       10 11289 1 1 66 ALA HA   H   -1.098 -11.125   2.280 1.00 . A A . 915 ALA HA   1 1 
       10 11290 1 1 66 ALA HB1  H   -2.743 -10.968   0.486 1.00 . A A . 915 ALA HB1  1 1 
       10 11291 1 1 66 ALA HB2  H   -1.764  -9.738  -0.320 1.00 . A A . 915 ALA HB2  1 1 
       10 11292 1 1 66 ALA HB3  H   -2.491  -9.405   1.257 1.00 . A A . 915 ALA HB3  1 1 
       10 11293 1 1 66 ALA N    N    0.146  -9.644   1.601 1.00 . A A . 915 ALA N    1 1 
       10 11294 1 1 66 ALA O    O   -0.563 -12.963   0.567 1.00 . A A . 915 ALA O    1 1 
       10 11295 1 1 67 ASN C    C    2.606 -13.208  -0.095 1.00 . A A . 916 ASN C    1 1 
       10 11296 1 1 67 ASN CA   C    1.671 -12.417  -1.015 1.00 . A A . 916 ASN CA   1 1 
       10 11297 1 1 67 ASN CB   C    2.489 -11.705  -2.097 1.00 . A A . 916 ASN CB   1 1 
       10 11298 1 1 67 ASN CG   C    3.162 -12.645  -3.096 1.00 . A A . 916 ASN CG   1 1 
       10 11299 1 1 67 ASN H    H    1.139 -10.502  -0.280 1.00 . A A . 916 ASN H    1 1 
       10 11300 1 1 67 ASN HA   H    0.976 -13.101  -1.478 1.00 . A A . 916 ASN HA   1 1 
       10 11301 1 1 67 ASN HB2  H    1.834 -11.049  -2.652 1.00 . A A . 916 ASN HB2  1 1 
       10 11302 1 1 67 ASN HB3  H    3.250 -11.112  -1.615 1.00 . A A . 916 ASN HB3  1 1 
       10 11303 1 1 67 ASN HD21 H    1.620 -13.897  -3.085 1.00 . A A . 916 ASN HD21 1 1 
       10 11304 1 1 67 ASN HD22 H    2.921 -14.296  -4.133 1.00 . A A . 916 ASN HD22 1 1 
       10 11305 1 1 67 ASN N    N    0.899 -11.452  -0.227 1.00 . A A . 916 ASN N    1 1 
       10 11306 1 1 67 ASN ND2  N    2.511 -13.713  -3.456 1.00 . A A . 916 ASN ND2  1 1 
       10 11307 1 1 67 ASN O    O    3.169 -14.229  -0.475 1.00 . A A . 916 ASN O    1 1 
       10 11308 1 1 67 ASN OD1  O    4.260 -12.368  -3.569 1.00 . A A . 916 ASN OD1  1 1 
       10 11309 1 1 68 LYS C    C    2.764 -14.639   2.589 1.00 . A A . 917 LYS C    1 1 
       10 11310 1 1 68 LYS CA   C    3.567 -13.438   2.118 1.00 . A A . 917 LYS CA   1 1 
       10 11311 1 1 68 LYS CB   C    3.876 -12.539   3.322 1.00 . A A . 917 LYS CB   1 1 
       10 11312 1 1 68 LYS CD   C    4.714 -10.357   4.216 1.00 . A A . 917 LYS CD   1 1 
       10 11313 1 1 68 LYS CE   C    5.493  -9.078   3.942 1.00 . A A . 917 LYS CE   1 1 
       10 11314 1 1 68 LYS CG   C    4.684 -11.288   3.008 1.00 . A A . 917 LYS CG   1 1 
       10 11315 1 1 68 LYS H    H    2.354 -11.872   1.364 1.00 . A A . 917 LYS H    1 1 
       10 11316 1 1 68 LYS HA   H    4.488 -13.769   1.659 1.00 . A A . 917 LYS HA   1 1 
       10 11317 1 1 68 LYS HB2  H    2.939 -12.226   3.760 1.00 . A A . 917 LYS HB2  1 1 
       10 11318 1 1 68 LYS HB3  H    4.420 -13.120   4.053 1.00 . A A . 917 LYS HB3  1 1 
       10 11319 1 1 68 LYS HD2  H    3.702 -10.101   4.492 1.00 . A A . 917 LYS HD2  1 1 
       10 11320 1 1 68 LYS HD3  H    5.179 -10.877   5.041 1.00 . A A . 917 LYS HD3  1 1 
       10 11321 1 1 68 LYS HE2  H    6.538  -9.327   3.829 1.00 . A A . 917 LYS HE2  1 1 
       10 11322 1 1 68 LYS HE3  H    5.135  -8.633   3.025 1.00 . A A . 917 LYS HE3  1 1 
       10 11323 1 1 68 LYS HG2  H    5.695 -11.574   2.756 1.00 . A A . 917 LYS HG2  1 1 
       10 11324 1 1 68 LYS HG3  H    4.233 -10.775   2.172 1.00 . A A . 917 LYS HG3  1 1 
       10 11325 1 1 68 LYS HZ1  H    5.995  -7.297   4.911 1.00 . A A . 917 LYS HZ1  1 1 
       10 11326 1 1 68 LYS HZ2  H    5.549  -8.508   5.983 1.00 . A A . 917 LYS HZ2  1 1 
       10 11327 1 1 68 LYS HZ3  H    4.382  -7.698   5.057 1.00 . A A . 917 LYS HZ3  1 1 
       10 11328 1 1 68 LYS N    N    2.775 -12.725   1.124 1.00 . A A . 917 LYS N    1 1 
       10 11329 1 1 68 LYS NZ   N    5.346  -8.098   5.050 1.00 . A A . 917 LYS NZ   1 1 
       10 11330 1 1 68 LYS O    O    3.310 -15.671   2.967 1.00 . A A . 917 LYS O    1 1 
       10 11331 1 1 69 ILE C    C    0.099 -16.356   1.759 1.00 . A A . 918 ILE C    1 1 
       10 11332 1 1 69 ILE CA   C    0.544 -15.531   2.963 1.00 . A A . 918 ILE CA   1 1 
       10 11333 1 1 69 ILE CB   C   -0.700 -14.935   3.666 1.00 . A A . 918 ILE CB   1 1 
       10 11334 1 1 69 ILE CD1  C   -1.407 -13.467   5.653 1.00 . A A . 918 ILE CD1  1 1 
       10 11335 1 1 69 ILE CG1  C   -0.264 -14.083   4.871 1.00 . A A . 918 ILE CG1  1 1 
       10 11336 1 1 69 ILE CG2  C   -1.661 -16.044   4.096 1.00 . A A . 918 ILE CG2  1 1 
       10 11337 1 1 69 ILE H    H    1.085 -13.641   2.228 1.00 . A A . 918 ILE H    1 1 
       10 11338 1 1 69 ILE HA   H    1.061 -16.173   3.661 1.00 . A A . 918 ILE HA   1 1 
       10 11339 1 1 69 ILE HB   H   -1.212 -14.301   2.958 1.00 . A A . 918 ILE HB   1 1 
       10 11340 1 1 69 ILE HD11 H   -2.030 -14.253   6.055 1.00 . A A . 918 ILE HD11 1 1 
       10 11341 1 1 69 ILE HD12 H   -1.995 -12.845   4.997 1.00 . A A . 918 ILE HD12 1 1 
       10 11342 1 1 69 ILE HD13 H   -1.012 -12.871   6.461 1.00 . A A . 918 ILE HD13 1 1 
       10 11343 1 1 69 ILE HG12 H    0.317 -14.696   5.542 1.00 . A A . 918 ILE HG12 1 1 
       10 11344 1 1 69 ILE HG13 H    0.364 -13.281   4.512 1.00 . A A . 918 ILE HG13 1 1 
       10 11345 1 1 69 ILE HG21 H   -1.962 -16.614   3.229 1.00 . A A . 918 ILE HG21 1 1 
       10 11346 1 1 69 ILE HG22 H   -2.531 -15.593   4.548 1.00 . A A . 918 ILE HG22 1 1 
       10 11347 1 1 69 ILE HG23 H   -1.176 -16.694   4.809 1.00 . A A . 918 ILE HG23 1 1 
       10 11348 1 1 69 ILE N    N    1.453 -14.489   2.550 1.00 . A A . 918 ILE N    1 1 
       10 11349 1 1 69 ILE O    O    0.362 -17.556   1.683 1.00 . A A . 918 ILE O    1 1 
       10 11350 1 1 70 LYS C    C   -0.095 -16.263  -1.489 1.00 . A A . 919 LYS C    1 1 
       10 11351 1 1 70 LYS CA   C   -1.066 -16.365  -0.347 1.00 . A A . 919 LYS CA   1 1 
       10 11352 1 1 70 LYS CB   C   -2.394 -15.739  -0.757 1.00 . A A . 919 LYS CB   1 1 
       10 11353 1 1 70 LYS CD   C   -3.891 -17.274   0.569 1.00 . A A . 919 LYS CD   1 1 
       10 11354 1 1 70 LYS CE   C   -5.000 -17.355   1.618 1.00 . A A . 919 LYS CE   1 1 
       10 11355 1 1 70 LYS CG   C   -3.493 -15.836   0.283 1.00 . A A . 919 LYS CG   1 1 
       10 11356 1 1 70 LYS H    H   -0.644 -14.730   0.859 1.00 . A A . 919 LYS H    1 1 
       10 11357 1 1 70 LYS HA   H   -1.233 -17.404  -0.108 1.00 . A A . 919 LYS HA   1 1 
       10 11358 1 1 70 LYS HB2  H   -2.226 -14.692  -0.962 1.00 . A A . 919 LYS HB2  1 1 
       10 11359 1 1 70 LYS HB3  H   -2.731 -16.220  -1.661 1.00 . A A . 919 LYS HB3  1 1 
       10 11360 1 1 70 LYS HD2  H   -4.226 -17.739  -0.345 1.00 . A A . 919 LYS HD2  1 1 
       10 11361 1 1 70 LYS HD3  H   -3.026 -17.806   0.939 1.00 . A A . 919 LYS HD3  1 1 
       10 11362 1 1 70 LYS HE2  H   -5.267 -18.392   1.759 1.00 . A A . 919 LYS HE2  1 1 
       10 11363 1 1 70 LYS HE3  H   -4.627 -16.956   2.549 1.00 . A A . 919 LYS HE3  1 1 
       10 11364 1 1 70 LYS HG2  H   -3.143 -15.388   1.201 1.00 . A A . 919 LYS HG2  1 1 
       10 11365 1 1 70 LYS HG3  H   -4.352 -15.302  -0.092 1.00 . A A . 919 LYS HG3  1 1 
       10 11366 1 1 70 LYS HZ1  H   -6.595 -16.922   0.306 1.00 . A A . 919 LYS HZ1  1 1 
       10 11367 1 1 70 LYS HZ2  H   -6.026 -15.582   1.172 1.00 . A A . 919 LYS HZ2  1 1 
       10 11368 1 1 70 LYS HZ3  H   -6.957 -16.714   1.940 1.00 . A A . 919 LYS HZ3  1 1 
       10 11369 1 1 70 LYS N    N   -0.536 -15.706   0.816 1.00 . A A . 919 LYS N    1 1 
       10 11370 1 1 70 LYS NZ   N   -6.217 -16.604   1.219 1.00 . A A . 919 LYS NZ   1 1 
       10 11371 1 1 70 LYS O    O    0.630 -15.280  -1.616 1.00 . A A . 919 LYS O    1 1 
       10 11372 1 1 71 LYS C    C   -0.005 -17.509  -4.716 1.00 . A A . 920 LYS C    1 1 
       10 11373 1 1 71 LYS CA   C    0.780 -17.296  -3.441 1.00 . A A . 920 LYS CA   1 1 
       10 11374 1 1 71 LYS CB   C    1.854 -18.384  -3.305 1.00 . A A . 920 LYS CB   1 1 
       10 11375 1 1 71 LYS CD   C    3.847 -16.918  -2.808 1.00 . A A . 920 LYS CD   1 1 
       10 11376 1 1 71 LYS CE   C    5.077 -16.716  -1.928 1.00 . A A . 920 LYS CE   1 1 
       10 11377 1 1 71 LYS CG   C    2.991 -18.087  -2.330 1.00 . A A . 920 LYS CG   1 1 
       10 11378 1 1 71 LYS H    H   -0.680 -18.019  -2.146 1.00 . A A . 920 LYS H    1 1 
       10 11379 1 1 71 LYS HA   H    1.278 -16.341  -3.502 1.00 . A A . 920 LYS HA   1 1 
       10 11380 1 1 71 LYS HB2  H    1.365 -19.291  -2.980 1.00 . A A . 920 LYS HB2  1 1 
       10 11381 1 1 71 LYS HB3  H    2.262 -18.553  -4.288 1.00 . A A . 920 LYS HB3  1 1 
       10 11382 1 1 71 LYS HD2  H    4.171 -17.106  -3.821 1.00 . A A . 920 LYS HD2  1 1 
       10 11383 1 1 71 LYS HD3  H    3.252 -16.016  -2.785 1.00 . A A . 920 LYS HD3  1 1 
       10 11384 1 1 71 LYS HE2  H    5.673 -17.618  -1.943 1.00 . A A . 920 LYS HE2  1 1 
       10 11385 1 1 71 LYS HE3  H    5.657 -15.901  -2.335 1.00 . A A . 920 LYS HE3  1 1 
       10 11386 1 1 71 LYS HG2  H    2.561 -17.830  -1.374 1.00 . A A . 920 LYS HG2  1 1 
       10 11387 1 1 71 LYS HG3  H    3.610 -18.966  -2.230 1.00 . A A . 920 LYS HG3  1 1 
       10 11388 1 1 71 LYS HZ1  H    5.596 -16.279   0.032 1.00 . A A . 920 LYS HZ1  1 1 
       10 11389 1 1 71 LYS HZ2  H    4.203 -17.188  -0.088 1.00 . A A . 920 LYS HZ2  1 1 
       10 11390 1 1 71 LYS HZ3  H    4.163 -15.533  -0.469 1.00 . A A . 920 LYS HZ3  1 1 
       10 11391 1 1 71 LYS N    N   -0.077 -17.261  -2.303 1.00 . A A . 920 LYS N    1 1 
       10 11392 1 1 71 LYS NZ   N    4.729 -16.407  -0.528 1.00 . A A . 920 LYS NZ   1 1 
       10 11393 1 1 71 LYS O    O   -0.219 -18.645  -5.136 1.00 . A A . 920 LYS O    1 1 
       10 11394 1 1 72 ASP C    C   -0.176 -15.913  -7.593 1.00 . A A . 921 ASP C    1 1 
       10 11395 1 1 72 ASP CA   C   -1.138 -16.521  -6.596 1.00 . A A . 921 ASP CA   1 1 
       10 11396 1 1 72 ASP CB   C   -2.517 -15.802  -6.663 1.00 . A A . 921 ASP CB   1 1 
       10 11397 1 1 72 ASP CG   C   -2.453 -14.285  -6.830 1.00 . A A . 921 ASP CG   1 1 
       10 11398 1 1 72 ASP H    H   -0.476 -15.588  -4.791 1.00 . A A . 921 ASP H    1 1 
       10 11399 1 1 72 ASP HA   H   -1.250 -17.569  -6.835 1.00 . A A . 921 ASP HA   1 1 
       10 11400 1 1 72 ASP HB2  H   -3.076 -16.198  -7.497 1.00 . A A . 921 ASP HB2  1 1 
       10 11401 1 1 72 ASP HB3  H   -3.057 -16.023  -5.755 1.00 . A A . 921 ASP HB3  1 1 
       10 11402 1 1 72 ASP N    N   -0.508 -16.442  -5.277 1.00 . A A . 921 ASP N    1 1 
       10 11403 1 1 72 ASP O    O   -0.317 -16.062  -8.807 1.00 . A A . 921 ASP O    1 1 
       10 11404 1 1 72 ASP OD1  O   -2.309 -13.560  -5.830 1.00 . A A . 921 ASP OD1  1 1 
       10 11405 1 1 72 ASP OD2  O   -2.593 -13.793  -7.972 1.00 . A A . 921 ASP OD2  1 1 
       10 11406 1 1 73 LYS C    C    3.155 -14.775  -6.997 1.00 . A A . 922 LYS C    1 1 
       10 11407 1 1 73 LYS CA   C    1.868 -14.591  -7.786 1.00 . A A . 922 LYS CA   1 1 
       10 11408 1 1 73 LYS CB   C    1.593 -13.078  -7.964 1.00 . A A . 922 LYS CB   1 1 
       10 11409 1 1 73 LYS CD   C    0.132 -11.237  -8.885 1.00 . A A . 922 LYS CD   1 1 
       10 11410 1 1 73 LYS CE   C   -1.152 -10.894  -9.641 1.00 . A A . 922 LYS CE   1 1 
       10 11411 1 1 73 LYS CG   C    0.336 -12.741  -8.762 1.00 . A A . 922 LYS CG   1 1 
       10 11412 1 1 73 LYS H    H    0.852 -15.158  -6.070 1.00 . A A . 922 LYS H    1 1 
       10 11413 1 1 73 LYS HA   H    1.953 -15.064  -8.753 1.00 . A A . 922 LYS HA   1 1 
       10 11414 1 1 73 LYS HB2  H    1.493 -12.631  -6.986 1.00 . A A . 922 LYS HB2  1 1 
       10 11415 1 1 73 LYS HB3  H    2.440 -12.631  -8.461 1.00 . A A . 922 LYS HB3  1 1 
       10 11416 1 1 73 LYS HD2  H    0.078 -10.807  -7.896 1.00 . A A . 922 LYS HD2  1 1 
       10 11417 1 1 73 LYS HD3  H    0.975 -10.814  -9.413 1.00 . A A . 922 LYS HD3  1 1 
       10 11418 1 1 73 LYS HE2  H   -1.191  -9.824  -9.784 1.00 . A A . 922 LYS HE2  1 1 
       10 11419 1 1 73 LYS HE3  H   -1.125 -11.377 -10.605 1.00 . A A . 922 LYS HE3  1 1 
       10 11420 1 1 73 LYS HG2  H    0.426 -13.163  -9.751 1.00 . A A . 922 LYS HG2  1 1 
       10 11421 1 1 73 LYS HG3  H   -0.519 -13.174  -8.263 1.00 . A A . 922 LYS HG3  1 1 
       10 11422 1 1 73 LYS HZ1  H   -3.222 -11.134  -9.497 1.00 . A A . 922 LYS HZ1  1 1 
       10 11423 1 1 73 LYS HZ2  H   -2.489 -10.785  -8.035 1.00 . A A . 922 LYS HZ2  1 1 
       10 11424 1 1 73 LYS HZ3  H   -2.367 -12.335  -8.664 1.00 . A A . 922 LYS HZ3  1 1 
       10 11425 1 1 73 LYS N    N    0.810 -15.227  -7.047 1.00 . A A . 922 LYS N    1 1 
       10 11426 1 1 73 LYS NZ   N   -2.378 -11.319  -8.920 1.00 . A A . 922 LYS NZ   1 1 
       10 11427 1 1 73 LYS O    O    3.107 -15.077  -5.789 1.00 . A A . 922 LYS O    1 1 
       10 11428 1 1 74 LYS C    C    6.616 -13.872  -7.732 1.00 . A A . 923 LYS C    1 1 
       10 11429 1 1 74 LYS CA   C    5.585 -14.727  -7.008 1.00 . A A . 923 LYS CA   1 1 
       10 11430 1 1 74 LYS CB   C    6.049 -16.204  -6.815 1.00 . A A . 923 LYS CB   1 1 
       10 11431 1 1 74 LYS CD   C    6.961 -16.814  -9.143 1.00 . A A . 923 LYS CD   1 1 
       10 11432 1 1 74 LYS CE   C    6.841 -17.820 -10.279 1.00 . A A . 923 LYS CE   1 1 
       10 11433 1 1 74 LYS CG   C    5.957 -17.132  -8.044 1.00 . A A . 923 LYS CG   1 1 
       10 11434 1 1 74 LYS H    H    4.226 -14.533  -8.633 1.00 . A A . 923 LYS H    1 1 
       10 11435 1 1 74 LYS HA   H    5.450 -14.280  -6.033 1.00 . A A . 923 LYS HA   1 1 
       10 11436 1 1 74 LYS HB2  H    7.082 -16.194  -6.499 1.00 . A A . 923 LYS HB2  1 1 
       10 11437 1 1 74 LYS HB3  H    5.458 -16.640  -6.021 1.00 . A A . 923 LYS HB3  1 1 
       10 11438 1 1 74 LYS HD2  H    6.763 -15.823  -9.525 1.00 . A A . 923 LYS HD2  1 1 
       10 11439 1 1 74 LYS HD3  H    7.960 -16.855  -8.735 1.00 . A A . 923 LYS HD3  1 1 
       10 11440 1 1 74 LYS HE2  H    7.011 -18.810  -9.882 1.00 . A A . 923 LYS HE2  1 1 
       10 11441 1 1 74 LYS HE3  H    5.841 -17.770 -10.684 1.00 . A A . 923 LYS HE3  1 1 
       10 11442 1 1 74 LYS HG2  H    6.115 -18.153  -7.732 1.00 . A A . 923 LYS HG2  1 1 
       10 11443 1 1 74 LYS HG3  H    4.961 -17.032  -8.448 1.00 . A A . 923 LYS HG3  1 1 
       10 11444 1 1 74 LYS HZ1  H    7.716 -18.288 -12.103 1.00 . A A . 923 LYS HZ1  1 1 
       10 11445 1 1 74 LYS HZ2  H    8.796 -17.626 -11.018 1.00 . A A . 923 LYS HZ2  1 1 
       10 11446 1 1 74 LYS HZ3  H    7.670 -16.637 -11.792 1.00 . A A . 923 LYS HZ3  1 1 
       10 11447 1 1 74 LYS N    N    4.277 -14.653  -7.659 1.00 . A A . 923 LYS N    1 1 
       10 11448 1 1 74 LYS NZ   N    7.814 -17.571 -11.358 1.00 . A A . 923 LYS NZ   1 1 
       10 11449 1 1 74 LYS O    O    7.813 -13.902  -7.426 1.00 . A A . 923 LYS O    1 1 
       10 11450 1 1 75 HIS C    C    6.051 -11.137  -9.982 1.00 . A A . 924 HIS C    1 1 
       10 11451 1 1 75 HIS CA   C    6.943 -12.236  -9.478 1.00 . A A . 924 HIS CA   1 1 
       10 11452 1 1 75 HIS CB   C    7.556 -13.001 -10.669 1.00 . A A . 924 HIS CB   1 1 
       10 11453 1 1 75 HIS CD2  C    9.702 -11.832 -11.581 1.00 . A A . 924 HIS CD2  1 1 
       10 11454 1 1 75 HIS CE1  C    8.798 -10.782 -13.269 1.00 . A A . 924 HIS CE1  1 1 
       10 11455 1 1 75 HIS CG   C    8.384 -12.135 -11.589 1.00 . A A . 924 HIS CG   1 1 
       10 11456 1 1 75 HIS H    H    5.171 -13.067  -8.834 1.00 . A A . 924 HIS H    1 1 
       10 11457 1 1 75 HIS HA   H    7.730 -11.816  -8.868 1.00 . A A . 924 HIS HA   1 1 
       10 11458 1 1 75 HIS HB2  H    8.182 -13.797 -10.291 1.00 . A A . 924 HIS HB2  1 1 
       10 11459 1 1 75 HIS HB3  H    6.757 -13.441 -11.247 1.00 . A A . 924 HIS HB3  1 1 
       10 11460 1 1 75 HIS HD1  H    6.906 -11.457 -12.929 1.00 . A A . 924 HIS HD1  1 1 
       10 11461 1 1 75 HIS HD2  H   10.441 -12.182 -10.874 1.00 . A A . 924 HIS HD2  1 1 
       10 11462 1 1 75 HIS HE1  H    8.667 -10.154 -14.138 1.00 . A A . 924 HIS HE1  1 1 
       10 11463 1 1 75 HIS HE2  H   10.690 -10.360 -12.680 1.00 . A A . 924 HIS HE2  1 1 
       10 11464 1 1 75 HIS N    N    6.137 -13.101  -8.666 1.00 . A A . 924 HIS N    1 1 
       10 11465 1 1 75 HIS ND1  N    7.853 -11.456 -12.660 1.00 . A A . 924 HIS ND1  1 1 
       10 11466 1 1 75 HIS NE2  N    9.933 -10.988 -12.637 1.00 . A A . 924 HIS NE2  1 1 
       10 11467 1 1 75 HIS O    O    5.219 -11.421 -10.857 1.00 . A A . 924 HIS O    1 1 
       10 11468 1 1 75 HIS OXT  O    6.174 -10.004  -9.516 1.00 . A A . 924 HIS OXT  1 1 
       10 11469 2 2  1 ZN  ZN   ZN   1.826  -4.344   3.624 1.00 . B A . 940 ZN  ZN   1 1 
       10 11470 3 2  1 ZN  ZN   ZN  -1.537   1.643  -7.542 1.00 . C A . 941 ZN  ZN   1 1 
       11 11471 1 1  1 GLY C    C   25.090   6.182  -5.656 1.00 . A A . 850 GLY C    1 1 
       11 11472 1 1  1 GLY CA   C   26.278   5.379  -5.253 1.00 . A A . 850 GLY CA   1 1 
       11 11473 1 1  1 GLY H1   H   27.671   6.826  -5.670 1.00 . A A . 850 GLY H1   1 1 
       11 11474 1 1  1 GLY H2   H   27.301   5.833  -6.960 1.00 . A A . 850 GLY H2   1 1 
       11 11475 1 1  1 GLY H3   H   28.293   5.251  -5.709 1.00 . A A . 850 GLY H3   1 1 
       11 11476 1 1  1 GLY HA2  H   26.104   4.343  -5.506 1.00 . A A . 850 GLY HA2  1 1 
       11 11477 1 1  1 GLY HA3  H   26.430   5.471  -4.188 1.00 . A A . 850 GLY HA3  1 1 
       11 11478 1 1  1 GLY N    N   27.470   5.842  -5.934 1.00 . A A . 850 GLY N    1 1 
       11 11479 1 1  1 GLY O    O   25.071   6.754  -6.754 1.00 . A A . 850 GLY O    1 1 
       11 11480 1 1  2 SER C    C   22.151   7.116  -3.762 1.00 . A A . 851 SER C    1 1 
       11 11481 1 1  2 SER CA   C   22.916   6.975  -5.056 1.00 . A A . 851 SER CA   1 1 
       11 11482 1 1  2 SER CB   C   22.055   6.226  -6.107 1.00 . A A . 851 SER CB   1 1 
       11 11483 1 1  2 SER H    H   24.175   5.768  -3.940 1.00 . A A . 851 SER H    1 1 
       11 11484 1 1  2 SER HA   H   23.171   7.949  -5.443 1.00 . A A . 851 SER HA   1 1 
       11 11485 1 1  2 SER HB2  H   22.621   6.129  -7.020 1.00 . A A . 851 SER HB2  1 1 
       11 11486 1 1  2 SER HB3  H   21.826   5.241  -5.729 1.00 . A A . 851 SER HB3  1 1 
       11 11487 1 1  2 SER HG   H   20.960   7.453  -7.179 1.00 . A A . 851 SER HG   1 1 
       11 11488 1 1  2 SER N    N   24.109   6.243  -4.800 1.00 . A A . 851 SER N    1 1 
       11 11489 1 1  2 SER O    O   22.360   6.340  -2.821 1.00 . A A . 851 SER O    1 1 
       11 11490 1 1  2 SER OG   O   20.831   6.907  -6.390 1.00 . A A . 851 SER OG   1 1 
       11 11491 1 1  3 HIS C    C   19.303   7.203  -2.713 1.00 . A A . 852 HIS C    1 1 
       11 11492 1 1  3 HIS CA   C   20.379   8.286  -2.590 1.00 . A A . 852 HIS CA   1 1 
       11 11493 1 1  3 HIS CB   C   19.745   9.697  -2.653 1.00 . A A . 852 HIS CB   1 1 
       11 11494 1 1  3 HIS CD2  C   17.809   9.752  -0.896 1.00 . A A . 852 HIS CD2  1 1 
       11 11495 1 1  3 HIS CE1  C   18.601  11.375   0.332 1.00 . A A . 852 HIS CE1  1 1 
       11 11496 1 1  3 HIS CG   C   19.005  10.151  -1.406 1.00 . A A . 852 HIS CG   1 1 
       11 11497 1 1  3 HIS H    H   21.239   8.735  -4.462 1.00 . A A . 852 HIS H    1 1 
       11 11498 1 1  3 HIS HA   H   20.930   8.161  -1.671 1.00 . A A . 852 HIS HA   1 1 
       11 11499 1 1  3 HIS HB2  H   20.524  10.419  -2.842 1.00 . A A . 852 HIS HB2  1 1 
       11 11500 1 1  3 HIS HB3  H   19.049   9.724  -3.480 1.00 . A A . 852 HIS HB3  1 1 
       11 11501 1 1  3 HIS HD2  H   17.176   8.960  -1.271 1.00 . A A . 852 HIS HD2  1 1 
       11 11502 1 1  3 HIS HE1  H   18.691  12.117   1.114 1.00 . A A . 852 HIS HE1  1 1 
       11 11503 1 1  3 HIS HE2  H   16.951  10.328   0.944 1.00 . A A . 852 HIS HE2  1 1 
       11 11504 1 1  3 HIS N    N   21.277   8.102  -3.709 1.00 . A A . 852 HIS N    1 1 
       11 11505 1 1  3 HIS ND1  N   19.500  11.173  -0.627 1.00 . A A . 852 HIS ND1  1 1 
       11 11506 1 1  3 HIS NE2  N   17.567  10.542   0.207 1.00 . A A . 852 HIS NE2  1 1 
       11 11507 1 1  3 HIS O    O   18.622   6.864  -1.755 1.00 . A A . 852 HIS O    1 1 
       11 11508 1 1  4 MET C    C   16.839   6.045  -4.211 1.00 . A A . 853 MET C    1 1 
       11 11509 1 1  4 MET CA   C   18.268   5.581  -4.298 1.00 . A A . 853 MET CA   1 1 
       11 11510 1 1  4 MET CB   C   18.499   4.296  -3.468 1.00 . A A . 853 MET CB   1 1 
       11 11511 1 1  4 MET CE   C   19.897   2.597  -1.132 1.00 . A A . 853 MET CE   1 1 
       11 11512 1 1  4 MET CG   C   19.840   3.620  -3.725 1.00 . A A . 853 MET CG   1 1 
       11 11513 1 1  4 MET H    H   19.796   6.992  -4.647 1.00 . A A . 853 MET H    1 1 
       11 11514 1 1  4 MET HA   H   18.461   5.355  -5.337 1.00 . A A . 853 MET HA   1 1 
       11 11515 1 1  4 MET HB2  H   18.447   4.555  -2.422 1.00 . A A . 853 MET HB2  1 1 
       11 11516 1 1  4 MET HB3  H   17.711   3.591  -3.692 1.00 . A A . 853 MET HB3  1 1 
       11 11517 1 1  4 MET HE1  H   18.924   3.031  -0.962 1.00 . A A . 853 MET HE1  1 1 
       11 11518 1 1  4 MET HE2  H   20.659   3.338  -0.937 1.00 . A A . 853 MET HE2  1 1 
       11 11519 1 1  4 MET HE3  H   20.039   1.754  -0.474 1.00 . A A . 853 MET HE3  1 1 
       11 11520 1 1  4 MET HG2  H   19.934   3.426  -4.782 1.00 . A A . 853 MET HG2  1 1 
       11 11521 1 1  4 MET HG3  H   20.629   4.290  -3.415 1.00 . A A . 853 MET HG3  1 1 
       11 11522 1 1  4 MET N    N   19.198   6.652  -3.943 1.00 . A A . 853 MET N    1 1 
       11 11523 1 1  4 MET O    O   15.923   5.250  -3.963 1.00 . A A . 853 MET O    1 1 
       11 11524 1 1  4 MET SD   S   20.027   2.051  -2.841 1.00 . A A . 853 MET SD   1 1 
       11 11525 1 1  5 ALA C    C   14.602   7.538  -5.800 1.00 . A A . 854 ALA C    1 1 
       11 11526 1 1  5 ALA CA   C   15.323   7.928  -4.511 1.00 . A A . 854 ALA CA   1 1 
       11 11527 1 1  5 ALA CB   C   15.404   9.441  -4.344 1.00 . A A . 854 ALA CB   1 1 
       11 11528 1 1  5 ALA H    H   17.411   7.887  -4.728 1.00 . A A . 854 ALA H    1 1 
       11 11529 1 1  5 ALA HA   H   14.776   7.508  -3.678 1.00 . A A . 854 ALA HA   1 1 
       11 11530 1 1  5 ALA HB1  H   14.406   9.852  -4.307 1.00 . A A . 854 ALA HB1  1 1 
       11 11531 1 1  5 ALA HB2  H   15.937   9.870  -5.179 1.00 . A A . 854 ALA HB2  1 1 
       11 11532 1 1  5 ALA HB3  H   15.924   9.677  -3.427 1.00 . A A . 854 ALA HB3  1 1 
       11 11533 1 1  5 ALA N    N   16.640   7.329  -4.499 1.00 . A A . 854 ALA N    1 1 
       11 11534 1 1  5 ALA O    O   14.509   8.308  -6.760 1.00 . A A . 854 ALA O    1 1 
       11 11535 1 1  6 MET C    C   12.528   4.733  -6.278 1.00 . A A . 855 MET C    1 1 
       11 11536 1 1  6 MET CA   C   13.548   5.636  -6.931 1.00 . A A . 855 MET CA   1 1 
       11 11537 1 1  6 MET CB   C   14.537   4.773  -7.751 1.00 . A A . 855 MET CB   1 1 
       11 11538 1 1  6 MET CE   C   17.419   3.354  -7.880 1.00 . A A . 855 MET CE   1 1 
       11 11539 1 1  6 MET CG   C   15.722   5.536  -8.343 1.00 . A A . 855 MET CG   1 1 
       11 11540 1 1  6 MET H    H   14.502   5.730  -5.064 1.00 . A A . 855 MET H    1 1 
       11 11541 1 1  6 MET HA   H   13.074   6.375  -7.557 1.00 . A A . 855 MET HA   1 1 
       11 11542 1 1  6 MET HB2  H   14.928   4.003  -7.102 1.00 . A A . 855 MET HB2  1 1 
       11 11543 1 1  6 MET HB3  H   13.998   4.298  -8.557 1.00 . A A . 855 MET HB3  1 1 
       11 11544 1 1  6 MET HE1  H   18.167   2.671  -8.253 1.00 . A A . 855 MET HE1  1 1 
       11 11545 1 1  6 MET HE2  H   16.565   2.789  -7.536 1.00 . A A . 855 MET HE2  1 1 
       11 11546 1 1  6 MET HE3  H   17.829   3.926  -7.060 1.00 . A A . 855 MET HE3  1 1 
       11 11547 1 1  6 MET HG2  H   15.346   6.266  -9.044 1.00 . A A . 855 MET HG2  1 1 
       11 11548 1 1  6 MET HG3  H   16.229   6.049  -7.538 1.00 . A A . 855 MET HG3  1 1 
       11 11549 1 1  6 MET N    N   14.249   6.281  -5.839 1.00 . A A . 855 MET N    1 1 
       11 11550 1 1  6 MET O    O   12.027   3.773  -6.866 1.00 . A A . 855 MET O    1 1 
       11 11551 1 1  6 MET SD   S   16.917   4.471  -9.200 1.00 . A A . 855 MET SD   1 1 
       11 11552 1 1  7 ALA C    C    9.950   4.783  -4.307 1.00 . A A . 856 ALA C    1 1 
       11 11553 1 1  7 ALA CA   C   11.364   4.260  -4.224 1.00 . A A . 856 ALA CA   1 1 
       11 11554 1 1  7 ALA CB   C   11.859   4.260  -2.786 1.00 . A A . 856 ALA CB   1 1 
       11 11555 1 1  7 ALA H    H   12.568   5.910  -4.700 1.00 . A A . 856 ALA H    1 1 
       11 11556 1 1  7 ALA HA   H   11.393   3.247  -4.596 1.00 . A A . 856 ALA HA   1 1 
       11 11557 1 1  7 ALA HB1  H   11.222   3.613  -2.203 1.00 . A A . 856 ALA HB1  1 1 
       11 11558 1 1  7 ALA HB2  H   11.821   5.263  -2.387 1.00 . A A . 856 ALA HB2  1 1 
       11 11559 1 1  7 ALA HB3  H   12.873   3.891  -2.752 1.00 . A A . 856 ALA HB3  1 1 
       11 11560 1 1  7 ALA N    N   12.229   5.056  -5.043 1.00 . A A . 856 ALA N    1 1 
       11 11561 1 1  7 ALA O    O    9.681   5.771  -4.996 1.00 . A A . 856 ALA O    1 1 
       11 11562 1 1  8 TYR C    C    7.349   5.670  -2.649 1.00 . A A . 857 TYR C    1 1 
       11 11563 1 1  8 TYR CA   C    7.648   4.516  -3.614 1.00 . A A . 857 TYR CA   1 1 
       11 11564 1 1  8 TYR CB   C    6.829   3.275  -3.249 1.00 . A A . 857 TYR CB   1 1 
       11 11565 1 1  8 TYR CD1  C    6.784   1.909  -5.379 1.00 . A A . 857 TYR CD1  1 1 
       11 11566 1 1  8 TYR CD2  C    7.974   1.041  -3.514 1.00 . A A . 857 TYR CD2  1 1 
       11 11567 1 1  8 TYR CE1  C    7.136   0.798  -6.123 1.00 . A A . 857 TYR CE1  1 1 
       11 11568 1 1  8 TYR CE2  C    8.330  -0.068  -4.249 1.00 . A A . 857 TYR CE2  1 1 
       11 11569 1 1  8 TYR CG   C    7.195   2.048  -4.063 1.00 . A A . 857 TYR CG   1 1 
       11 11570 1 1  8 TYR CZ   C    7.908  -0.186  -5.550 1.00 . A A . 857 TYR CZ   1 1 
       11 11571 1 1  8 TYR H    H    9.343   3.473  -2.945 1.00 . A A . 857 TYR H    1 1 
       11 11572 1 1  8 TYR HA   H    7.403   4.817  -4.622 1.00 . A A . 857 TYR HA   1 1 
       11 11573 1 1  8 TYR HB2  H    7.002   3.042  -2.210 1.00 . A A . 857 TYR HB2  1 1 
       11 11574 1 1  8 TYR HB3  H    5.781   3.481  -3.402 1.00 . A A . 857 TYR HB3  1 1 
       11 11575 1 1  8 TYR HD1  H    6.178   2.688  -5.818 1.00 . A A . 857 TYR HD1  1 1 
       11 11576 1 1  8 TYR HD2  H    8.304   1.129  -2.488 1.00 . A A . 857 TYR HD2  1 1 
       11 11577 1 1  8 TYR HE1  H    6.806   0.705  -7.146 1.00 . A A . 857 TYR HE1  1 1 
       11 11578 1 1  8 TYR HE2  H    8.940  -0.833  -3.794 1.00 . A A . 857 TYR HE2  1 1 
       11 11579 1 1  8 TYR HH   H    8.691  -1.001  -7.100 1.00 . A A . 857 TYR HH   1 1 
       11 11580 1 1  8 TYR N    N    9.062   4.177  -3.566 1.00 . A A . 857 TYR N    1 1 
       11 11581 1 1  8 TYR O    O    6.210   5.907  -2.266 1.00 . A A . 857 TYR O    1 1 
       11 11582 1 1  8 TYR OH   O    8.265  -1.288  -6.283 1.00 . A A . 857 TYR OH   1 1 
       11 11583 1 1  9 VAL C    C    9.056   8.692  -1.952 1.00 . A A . 858 VAL C    1 1 
       11 11584 1 1  9 VAL CA   C    8.297   7.505  -1.382 1.00 . A A . 858 VAL CA   1 1 
       11 11585 1 1  9 VAL CB   C    8.861   7.179   0.037 1.00 . A A . 858 VAL CB   1 1 
       11 11586 1 1  9 VAL CG1  C    8.736   8.378   0.966 1.00 . A A . 858 VAL CG1  1 1 
       11 11587 1 1  9 VAL CG2  C    8.159   5.980   0.644 1.00 . A A . 858 VAL CG2  1 1 
       11 11588 1 1  9 VAL H    H    9.266   6.157  -2.662 1.00 . A A . 858 VAL H    1 1 
       11 11589 1 1  9 VAL HA   H    7.257   7.775  -1.293 1.00 . A A . 858 VAL HA   1 1 
       11 11590 1 1  9 VAL HB   H    9.911   6.946  -0.064 1.00 . A A . 858 VAL HB   1 1 
       11 11591 1 1  9 VAL HG11 H    9.131   8.124   1.938 1.00 . A A . 858 VAL HG11 1 1 
       11 11592 1 1  9 VAL HG12 H    7.695   8.646   1.061 1.00 . A A . 858 VAL HG12 1 1 
       11 11593 1 1  9 VAL HG13 H    9.287   9.211   0.557 1.00 . A A . 858 VAL HG13 1 1 
       11 11594 1 1  9 VAL HG21 H    8.312   5.114   0.018 1.00 . A A . 858 VAL HG21 1 1 
       11 11595 1 1  9 VAL HG22 H    7.102   6.188   0.712 1.00 . A A . 858 VAL HG22 1 1 
       11 11596 1 1  9 VAL HG23 H    8.554   5.789   1.631 1.00 . A A . 858 VAL HG23 1 1 
       11 11597 1 1  9 VAL N    N    8.395   6.387  -2.283 1.00 . A A . 858 VAL N    1 1 
       11 11598 1 1  9 VAL O    O   10.264   8.605  -2.247 1.00 . A A . 858 VAL O    1 1 
       11 11599 1 1 10 ILE C    C    8.449  12.024  -1.522 1.00 . A A . 859 ILE C    1 1 
       11 11600 1 1 10 ILE CA   C    8.902  11.024  -2.576 1.00 . A A . 859 ILE CA   1 1 
       11 11601 1 1 10 ILE CB   C    8.344  11.438  -3.988 1.00 . A A . 859 ILE CB   1 1 
       11 11602 1 1 10 ILE CD1  C    8.023  10.583  -6.393 1.00 . A A . 859 ILE CD1  1 1 
       11 11603 1 1 10 ILE CG1  C    8.591  10.312  -5.010 1.00 . A A . 859 ILE CG1  1 1 
       11 11604 1 1 10 ILE CG2  C    8.972  12.750  -4.477 1.00 . A A . 859 ILE CG2  1 1 
       11 11605 1 1 10 ILE H    H    7.381   9.726  -1.975 1.00 . A A . 859 ILE H    1 1 
       11 11606 1 1 10 ILE HA   H    9.981  10.954  -2.591 1.00 . A A . 859 ILE HA   1 1 
       11 11607 1 1 10 ILE HB   H    7.282  11.604  -3.905 1.00 . A A . 859 ILE HB   1 1 
       11 11608 1 1 10 ILE HD11 H    8.241   9.751  -7.045 1.00 . A A . 859 ILE HD11 1 1 
       11 11609 1 1 10 ILE HD12 H    8.470  11.482  -6.792 1.00 . A A . 859 ILE HD12 1 1 
       11 11610 1 1 10 ILE HD13 H    6.953  10.715  -6.321 1.00 . A A . 859 ILE HD13 1 1 
       11 11611 1 1 10 ILE HG12 H    9.655  10.165  -5.119 1.00 . A A . 859 ILE HG12 1 1 
       11 11612 1 1 10 ILE HG13 H    8.144   9.402  -4.631 1.00 . A A . 859 ILE HG13 1 1 
       11 11613 1 1 10 ILE HG21 H   10.043  12.636  -4.555 1.00 . A A . 859 ILE HG21 1 1 
       11 11614 1 1 10 ILE HG22 H    8.747  13.540  -3.776 1.00 . A A . 859 ILE HG22 1 1 
       11 11615 1 1 10 ILE HG23 H    8.565  13.004  -5.445 1.00 . A A . 859 ILE HG23 1 1 
       11 11616 1 1 10 ILE N    N    8.346   9.761  -2.146 1.00 . A A . 859 ILE N    1 1 
       11 11617 1 1 10 ILE O    O    7.449  11.768  -0.851 1.00 . A A . 859 ILE O    1 1 
       11 11618 1 1 11 ARG C    C    7.850  15.112  -0.916 1.00 . A A . 860 ARG C    1 1 
       11 11619 1 1 11 ARG CA   C    8.726  14.047  -0.329 1.00 . A A . 860 ARG CA   1 1 
       11 11620 1 1 11 ARG CB   C    9.877  14.678   0.441 1.00 . A A . 860 ARG CB   1 1 
       11 11621 1 1 11 ARG CD   C   11.756  14.413   2.075 1.00 . A A . 860 ARG CD   1 1 
       11 11622 1 1 11 ARG CG   C   10.614  13.719   1.353 1.00 . A A . 860 ARG CG   1 1 
       11 11623 1 1 11 ARG CZ   C   11.590  15.916   4.064 1.00 . A A . 860 ARG CZ   1 1 
       11 11624 1 1 11 ARG H    H    9.959  13.284  -1.848 1.00 . A A . 860 ARG H    1 1 
       11 11625 1 1 11 ARG HA   H    8.122  13.489   0.371 1.00 . A A . 860 ARG HA   1 1 
       11 11626 1 1 11 ARG HB2  H   10.583  15.118  -0.247 1.00 . A A . 860 ARG HB2  1 1 
       11 11627 1 1 11 ARG HB3  H    9.457  15.455   1.064 1.00 . A A . 860 ARG HB3  1 1 
       11 11628 1 1 11 ARG HD2  H   12.168  13.727   2.798 1.00 . A A . 860 ARG HD2  1 1 
       11 11629 1 1 11 ARG HD3  H   12.513  14.683   1.354 1.00 . A A . 860 ARG HD3  1 1 
       11 11630 1 1 11 ARG HE   H   10.803  16.263   2.243 1.00 . A A . 860 ARG HE   1 1 
       11 11631 1 1 11 ARG HG2  H    9.921  13.334   2.087 1.00 . A A . 860 ARG HG2  1 1 
       11 11632 1 1 11 ARG HG3  H   11.005  12.903   0.763 1.00 . A A . 860 ARG HG3  1 1 
       11 11633 1 1 11 ARG HH11 H   12.648  14.197   4.477 1.00 . A A . 860 ARG HH11 1 1 
       11 11634 1 1 11 ARG HH12 H   12.492  15.286   5.775 1.00 . A A . 860 ARG HH12 1 1 
       11 11635 1 1 11 ARG HH21 H   10.643  17.744   4.062 1.00 . A A . 860 ARG HH21 1 1 
       11 11636 1 1 11 ARG HH22 H   11.331  17.295   5.549 1.00 . A A . 860 ARG HH22 1 1 
       11 11637 1 1 11 ARG N    N    9.155  13.097  -1.321 1.00 . A A . 860 ARG N    1 1 
       11 11638 1 1 11 ARG NE   N   11.317  15.622   2.787 1.00 . A A . 860 ARG NE   1 1 
       11 11639 1 1 11 ARG NH1  N   12.292  15.071   4.816 1.00 . A A . 860 ARG NH1  1 1 
       11 11640 1 1 11 ARG NH2  N   11.162  17.063   4.586 1.00 . A A . 860 ARG NH2  1 1 
       11 11641 1 1 11 ARG O    O    8.192  15.752  -1.914 1.00 . A A . 860 ARG O    1 1 
       11 11642 1 1 12 ASP C    C    6.326  17.624  -0.092 1.00 . A A . 861 ASP C    1 1 
       11 11643 1 1 12 ASP CA   C    5.770  16.307  -0.625 1.00 . A A . 861 ASP CA   1 1 
       11 11644 1 1 12 ASP CB   C    4.428  15.959   0.040 1.00 . A A . 861 ASP CB   1 1 
       11 11645 1 1 12 ASP CG   C    3.453  17.084   0.157 1.00 . A A . 861 ASP CG   1 1 
       11 11646 1 1 12 ASP H    H    6.467  14.570   0.348 1.00 . A A . 861 ASP H    1 1 
       11 11647 1 1 12 ASP HA   H    5.634  16.365  -1.693 1.00 . A A . 861 ASP HA   1 1 
       11 11648 1 1 12 ASP HB2  H    3.937  15.188  -0.526 1.00 . A A . 861 ASP HB2  1 1 
       11 11649 1 1 12 ASP HB3  H    4.662  15.621   1.037 1.00 . A A . 861 ASP HB3  1 1 
       11 11650 1 1 12 ASP N    N    6.707  15.244  -0.328 1.00 . A A . 861 ASP N    1 1 
       11 11651 1 1 12 ASP O    O    7.305  17.633   0.656 1.00 . A A . 861 ASP O    1 1 
       11 11652 1 1 12 ASP OD1  O    2.951  17.566  -0.851 1.00 . A A . 861 ASP OD1  1 1 
       11 11653 1 1 12 ASP OD2  O    3.253  17.553   1.285 1.00 . A A . 861 ASP OD2  1 1 
       11 11654 1 1 13 GLU C    C    6.021  20.218   1.493 1.00 . A A . 862 GLU C    1 1 
       11 11655 1 1 13 GLU CA   C    6.125  20.020  -0.020 1.00 . A A . 862 GLU CA   1 1 
       11 11656 1 1 13 GLU CB   C    5.365  21.107  -0.765 1.00 . A A . 862 GLU CB   1 1 
       11 11657 1 1 13 GLU CD   C    3.195  22.199  -1.319 1.00 . A A . 862 GLU CD   1 1 
       11 11658 1 1 13 GLU CG   C    3.856  21.037  -0.642 1.00 . A A . 862 GLU CG   1 1 
       11 11659 1 1 13 GLU H    H    4.859  18.549  -0.931 1.00 . A A . 862 GLU H    1 1 
       11 11660 1 1 13 GLU HA   H    7.168  20.086  -0.285 1.00 . A A . 862 GLU HA   1 1 
       11 11661 1 1 13 GLU HB2  H    5.684  22.066  -0.385 1.00 . A A . 862 GLU HB2  1 1 
       11 11662 1 1 13 GLU HB3  H    5.620  21.044  -1.811 1.00 . A A . 862 GLU HB3  1 1 
       11 11663 1 1 13 GLU HG2  H    3.507  20.123  -1.099 1.00 . A A . 862 GLU HG2  1 1 
       11 11664 1 1 13 GLU HG3  H    3.588  21.045   0.403 1.00 . A A . 862 GLU HG3  1 1 
       11 11665 1 1 13 GLU N    N    5.689  18.698  -0.423 1.00 . A A . 862 GLU N    1 1 
       11 11666 1 1 13 GLU O    O    6.802  20.958   2.085 1.00 . A A . 862 GLU O    1 1 
       11 11667 1 1 13 GLU OE1  O    3.134  22.224  -2.562 1.00 . A A . 862 GLU OE1  1 1 
       11 11668 1 1 13 GLU OE2  O    2.733  23.131  -0.620 1.00 . A A . 862 GLU OE2  1 1 
       11 11669 1 1 14 TRP C    C    5.844  18.562   4.198 1.00 . A A . 863 TRP C    1 1 
       11 11670 1 1 14 TRP CA   C    4.928  19.617   3.557 1.00 . A A . 863 TRP CA   1 1 
       11 11671 1 1 14 TRP CB   C    3.456  19.380   3.924 1.00 . A A . 863 TRP CB   1 1 
       11 11672 1 1 14 TRP CD1  C    3.172  18.799   6.409 1.00 . A A . 863 TRP CD1  1 1 
       11 11673 1 1 14 TRP CD2  C    2.574  20.885   5.875 1.00 . A A . 863 TRP CD2  1 1 
       11 11674 1 1 14 TRP CE2  C    2.365  20.699   7.253 1.00 . A A . 863 TRP CE2  1 1 
       11 11675 1 1 14 TRP CE3  C    2.270  22.124   5.308 1.00 . A A . 863 TRP CE3  1 1 
       11 11676 1 1 14 TRP CG   C    3.094  19.658   5.354 1.00 . A A . 863 TRP CG   1 1 
       11 11677 1 1 14 TRP CH2  C    1.579  22.906   7.486 1.00 . A A . 863 TRP CH2  1 1 
       11 11678 1 1 14 TRP CZ2  C    1.866  21.704   8.069 1.00 . A A . 863 TRP CZ2  1 1 
       11 11679 1 1 14 TRP CZ3  C    1.776  23.121   6.119 1.00 . A A . 863 TRP CZ3  1 1 
       11 11680 1 1 14 TRP H    H    4.463  18.956   1.610 1.00 . A A . 863 TRP H    1 1 
       11 11681 1 1 14 TRP HA   H    5.234  20.603   3.876 1.00 . A A . 863 TRP HA   1 1 
       11 11682 1 1 14 TRP HB2  H    2.832  20.009   3.306 1.00 . A A . 863 TRP HB2  1 1 
       11 11683 1 1 14 TRP HB3  H    3.217  18.348   3.717 1.00 . A A . 863 TRP HB3  1 1 
       11 11684 1 1 14 TRP HD1  H    3.526  17.780   6.340 1.00 . A A . 863 TRP HD1  1 1 
       11 11685 1 1 14 TRP HE1  H    2.695  19.014   8.448 1.00 . A A . 863 TRP HE1  1 1 
       11 11686 1 1 14 TRP HE3  H    2.416  22.308   4.255 1.00 . A A . 863 TRP HE3  1 1 
       11 11687 1 1 14 TRP HH2  H    1.191  23.718   8.082 1.00 . A A . 863 TRP HH2  1 1 
       11 11688 1 1 14 TRP HZ2  H    1.705  21.561   9.127 1.00 . A A . 863 TRP HZ2  1 1 
       11 11689 1 1 14 TRP HZ3  H    1.533  24.086   5.698 1.00 . A A . 863 TRP HZ3  1 1 
       11 11690 1 1 14 TRP N    N    5.084  19.533   2.117 1.00 . A A . 863 TRP N    1 1 
       11 11691 1 1 14 TRP NE1  N    2.732  19.420   7.554 1.00 . A A . 863 TRP NE1  1 1 
       11 11692 1 1 14 TRP O    O    6.125  18.585   5.393 1.00 . A A . 863 TRP O    1 1 
       11 11693 1 1 15 GLY C    C    6.453  15.325   3.967 1.00 . A A . 864 GLY C    1 1 
       11 11694 1 1 15 GLY CA   C    7.209  16.611   3.798 1.00 . A A . 864 GLY CA   1 1 
       11 11695 1 1 15 GLY H    H    6.165  17.790   2.402 1.00 . A A . 864 GLY H    1 1 
       11 11696 1 1 15 GLY HA2  H    7.965  16.455   3.041 1.00 . A A . 864 GLY HA2  1 1 
       11 11697 1 1 15 GLY HA3  H    7.710  16.860   4.719 1.00 . A A . 864 GLY HA3  1 1 
       11 11698 1 1 15 GLY N    N    6.351  17.683   3.358 1.00 . A A . 864 GLY N    1 1 
       11 11699 1 1 15 GLY O    O    6.944  14.391   4.589 1.00 . A A . 864 GLY O    1 1 
       11 11700 1 1 16 ASN C    C    5.083  13.024   2.537 1.00 . A A . 865 ASN C    1 1 
       11 11701 1 1 16 ASN CA   C    4.457  14.045   3.461 1.00 . A A . 865 ASN CA   1 1 
       11 11702 1 1 16 ASN CB   C    2.979  14.253   3.022 1.00 . A A . 865 ASN CB   1 1 
       11 11703 1 1 16 ASN CG   C    2.170  15.207   3.887 1.00 . A A . 865 ASN CG   1 1 
       11 11704 1 1 16 ASN H    H    4.887  16.065   2.972 1.00 . A A . 865 ASN H    1 1 
       11 11705 1 1 16 ASN HA   H    4.482  13.668   4.471 1.00 . A A . 865 ASN HA   1 1 
       11 11706 1 1 16 ASN HB2  H    2.965  14.635   2.012 1.00 . A A . 865 ASN HB2  1 1 
       11 11707 1 1 16 ASN HB3  H    2.488  13.289   3.024 1.00 . A A . 865 ASN HB3  1 1 
       11 11708 1 1 16 ASN HD21 H    2.526  16.731   2.642 1.00 . A A . 865 ASN HD21 1 1 
       11 11709 1 1 16 ASN HD22 H    1.545  17.076   3.999 1.00 . A A . 865 ASN HD22 1 1 
       11 11710 1 1 16 ASN N    N    5.247  15.271   3.414 1.00 . A A . 865 ASN N    1 1 
       11 11711 1 1 16 ASN ND2  N    2.083  16.444   3.477 1.00 . A A . 865 ASN ND2  1 1 
       11 11712 1 1 16 ASN O    O    5.750  13.385   1.551 1.00 . A A . 865 ASN O    1 1 
       11 11713 1 1 16 ASN OD1  O    1.574  14.813   4.892 1.00 . A A . 865 ASN OD1  1 1 
       11 11714 1 1 17 GLN C    C    4.432  10.574   0.868 1.00 . A A . 866 GLN C    1 1 
       11 11715 1 1 17 GLN CA   C    5.374  10.710   2.006 1.00 . A A . 866 GLN CA   1 1 
       11 11716 1 1 17 GLN CB   C    5.479   9.388   2.758 1.00 . A A . 866 GLN CB   1 1 
       11 11717 1 1 17 GLN CD   C    6.555   8.120   4.685 1.00 . A A . 866 GLN CD   1 1 
       11 11718 1 1 17 GLN CG   C    6.501   9.410   3.864 1.00 . A A . 866 GLN CG   1 1 
       11 11719 1 1 17 GLN H    H    4.403  11.561   3.662 1.00 . A A . 866 GLN H    1 1 
       11 11720 1 1 17 GLN HA   H    6.344  10.989   1.623 1.00 . A A . 866 GLN HA   1 1 
       11 11721 1 1 17 GLN HB2  H    4.515   9.163   3.189 1.00 . A A . 866 GLN HB2  1 1 
       11 11722 1 1 17 GLN HB3  H    5.742   8.605   2.061 1.00 . A A . 866 GLN HB3  1 1 
       11 11723 1 1 17 GLN HE21 H    6.043   7.019   3.112 1.00 . A A . 866 GLN HE21 1 1 
       11 11724 1 1 17 GLN HE22 H    6.330   6.149   4.554 1.00 . A A . 866 GLN HE22 1 1 
       11 11725 1 1 17 GLN HG2  H    7.468   9.576   3.409 1.00 . A A . 866 GLN HG2  1 1 
       11 11726 1 1 17 GLN HG3  H    6.254  10.256   4.483 1.00 . A A . 866 GLN HG3  1 1 
       11 11727 1 1 17 GLN N    N    4.901  11.774   2.846 1.00 . A A . 866 GLN N    1 1 
       11 11728 1 1 17 GLN NE2  N    6.279   7.000   4.064 1.00 . A A . 866 GLN NE2  1 1 
       11 11729 1 1 17 GLN O    O    3.238  10.316   1.068 1.00 . A A . 866 GLN O    1 1 
       11 11730 1 1 17 GLN OE1  O    6.864   8.136   5.880 1.00 . A A . 866 GLN OE1  1 1 
       11 11731 1 1 18 ILE C    C    3.702   9.321  -1.734 1.00 . A A . 867 ILE C    1 1 
       11 11732 1 1 18 ILE CA   C    4.152  10.724  -1.489 1.00 . A A . 867 ILE CA   1 1 
       11 11733 1 1 18 ILE CB   C    4.840  11.344  -2.726 1.00 . A A . 867 ILE CB   1 1 
       11 11734 1 1 18 ILE CD1  C    3.514  13.529  -2.599 1.00 . A A . 867 ILE CD1  1 1 
       11 11735 1 1 18 ILE CG1  C    4.888  12.870  -2.581 1.00 . A A . 867 ILE CG1  1 1 
       11 11736 1 1 18 ILE CG2  C    4.150  10.940  -4.044 1.00 . A A . 867 ILE CG2  1 1 
       11 11737 1 1 18 ILE H    H    5.879  11.101  -0.302 1.00 . A A . 867 ILE H    1 1 
       11 11738 1 1 18 ILE HA   H    3.258  11.295  -1.283 1.00 . A A . 867 ILE HA   1 1 
       11 11739 1 1 18 ILE HB   H    5.849  10.968  -2.731 1.00 . A A . 867 ILE HB   1 1 
       11 11740 1 1 18 ILE HD11 H    3.621  14.604  -2.616 1.00 . A A . 867 ILE HD11 1 1 
       11 11741 1 1 18 ILE HD12 H    2.970  13.246  -1.710 1.00 . A A . 867 ILE HD12 1 1 
       11 11742 1 1 18 ILE HD13 H    2.966  13.197  -3.471 1.00 . A A . 867 ILE HD13 1 1 
       11 11743 1 1 18 ILE HG12 H    5.320  13.087  -1.612 1.00 . A A . 867 ILE HG12 1 1 
       11 11744 1 1 18 ILE HG13 H    5.491  13.301  -3.367 1.00 . A A . 867 ILE HG13 1 1 
       11 11745 1 1 18 ILE HG21 H    3.125  11.283  -4.034 1.00 . A A . 867 ILE HG21 1 1 
       11 11746 1 1 18 ILE HG22 H    4.164   9.865  -4.144 1.00 . A A . 867 ILE HG22 1 1 
       11 11747 1 1 18 ILE HG23 H    4.672  11.387  -4.876 1.00 . A A . 867 ILE HG23 1 1 
       11 11748 1 1 18 ILE N    N    4.934  10.824  -0.291 1.00 . A A . 867 ILE N    1 1 
       11 11749 1 1 18 ILE O    O    4.499   8.399  -1.920 1.00 . A A . 867 ILE O    1 1 
       11 11750 1 1 19 TRP C    C    1.862   7.454  -3.219 1.00 . A A . 868 TRP C    1 1 
       11 11751 1 1 19 TRP CA   C    1.644   8.035  -1.840 1.00 . A A . 868 TRP CA   1 1 
       11 11752 1 1 19 TRP CB   C    0.144   8.391  -1.651 1.00 . A A . 868 TRP CB   1 1 
       11 11753 1 1 19 TRP CD1  C   -0.013  10.887  -2.288 1.00 . A A . 868 TRP CD1  1 1 
       11 11754 1 1 19 TRP CD2  C   -0.456  10.471  -0.144 1.00 . A A . 868 TRP CD2  1 1 
       11 11755 1 1 19 TRP CE2  C   -0.559  11.857  -0.365 1.00 . A A . 868 TRP CE2  1 1 
       11 11756 1 1 19 TRP CE3  C   -0.695   9.980   1.128 1.00 . A A . 868 TRP CE3  1 1 
       11 11757 1 1 19 TRP CG   C   -0.101   9.866  -1.387 1.00 . A A . 868 TRP CG   1 1 
       11 11758 1 1 19 TRP CH2  C   -1.122  12.232   1.889 1.00 . A A . 868 TRP CH2  1 1 
       11 11759 1 1 19 TRP CZ2  C   -0.889  12.749   0.647 1.00 . A A . 868 TRP CZ2  1 1 
       11 11760 1 1 19 TRP CZ3  C   -1.026  10.862   2.135 1.00 . A A . 868 TRP CZ3  1 1 
       11 11761 1 1 19 TRP H    H    1.958  10.046  -1.437 1.00 . A A . 868 TRP H    1 1 
       11 11762 1 1 19 TRP HA   H    1.910   7.312  -1.085 1.00 . A A . 868 TRP HA   1 1 
       11 11763 1 1 19 TRP HB2  H   -0.396   8.126  -2.547 1.00 . A A . 868 TRP HB2  1 1 
       11 11764 1 1 19 TRP HB3  H   -0.254   7.831  -0.818 1.00 . A A . 868 TRP HB3  1 1 
       11 11765 1 1 19 TRP HD1  H    0.248  10.746  -3.326 1.00 . A A . 868 TRP HD1  1 1 
       11 11766 1 1 19 TRP HE1  H   -0.267  12.958  -2.126 1.00 . A A . 868 TRP HE1  1 1 
       11 11767 1 1 19 TRP HE3  H   -0.622   8.920   1.324 1.00 . A A . 868 TRP HE3  1 1 
       11 11768 1 1 19 TRP HH2  H   -1.381  12.884   2.711 1.00 . A A . 868 TRP HH2  1 1 
       11 11769 1 1 19 TRP HZ2  H   -0.970  13.813   0.476 1.00 . A A . 868 TRP HZ2  1 1 
       11 11770 1 1 19 TRP HZ3  H   -1.215  10.487   3.131 1.00 . A A . 868 TRP HZ3  1 1 
       11 11771 1 1 19 TRP N    N    2.428   9.216  -1.652 1.00 . A A . 868 TRP N    1 1 
       11 11772 1 1 19 TRP NE1  N   -0.275  12.082  -1.678 1.00 . A A . 868 TRP NE1  1 1 
       11 11773 1 1 19 TRP O    O    1.416   8.021  -4.228 1.00 . A A . 868 TRP O    1 1 
       11 11774 1 1 20 ILE C    C    2.462   4.200  -4.203 1.00 . A A . 869 ILE C    1 1 
       11 11775 1 1 20 ILE CA   C    2.826   5.634  -4.466 1.00 . A A . 869 ILE CA   1 1 
       11 11776 1 1 20 ILE CB   C    4.303   5.738  -4.994 1.00 . A A . 869 ILE CB   1 1 
       11 11777 1 1 20 ILE CD1  C    5.986   7.380  -6.038 1.00 . A A . 869 ILE CD1  1 1 
       11 11778 1 1 20 ILE CG1  C    4.623   7.182  -5.412 1.00 . A A . 869 ILE CG1  1 1 
       11 11779 1 1 20 ILE CG2  C    4.543   4.777  -6.166 1.00 . A A . 869 ILE CG2  1 1 
       11 11780 1 1 20 ILE H    H    2.991   6.041  -2.430 1.00 . A A . 869 ILE H    1 1 
       11 11781 1 1 20 ILE HA   H    2.148   6.005  -5.219 1.00 . A A . 869 ILE HA   1 1 
       11 11782 1 1 20 ILE HB   H    4.964   5.454  -4.187 1.00 . A A . 869 ILE HB   1 1 
       11 11783 1 1 20 ILE HD11 H    6.764   7.061  -5.360 1.00 . A A . 869 ILE HD11 1 1 
       11 11784 1 1 20 ILE HD12 H    6.109   8.425  -6.280 1.00 . A A . 869 ILE HD12 1 1 
       11 11785 1 1 20 ILE HD13 H    6.029   6.802  -6.950 1.00 . A A . 869 ILE HD13 1 1 
       11 11786 1 1 20 ILE HG12 H    3.900   7.479  -6.155 1.00 . A A . 869 ILE HG12 1 1 
       11 11787 1 1 20 ILE HG13 H    4.549   7.829  -4.551 1.00 . A A . 869 ILE HG13 1 1 
       11 11788 1 1 20 ILE HG21 H    4.331   3.767  -5.846 1.00 . A A . 869 ILE HG21 1 1 
       11 11789 1 1 20 ILE HG22 H    5.572   4.848  -6.485 1.00 . A A . 869 ILE HG22 1 1 
       11 11790 1 1 20 ILE HG23 H    3.894   5.040  -6.988 1.00 . A A . 869 ILE HG23 1 1 
       11 11791 1 1 20 ILE N    N    2.590   6.378  -3.262 1.00 . A A . 869 ILE N    1 1 
       11 11792 1 1 20 ILE O    O    2.866   3.634  -3.198 1.00 . A A . 869 ILE O    1 1 
       11 11793 1 1 21 CYS C    C    2.262   1.376  -5.596 1.00 . A A . 870 CYS C    1 1 
       11 11794 1 1 21 CYS CA   C    1.216   2.311  -5.001 1.00 . A A . 870 CYS CA   1 1 
       11 11795 1 1 21 CYS CB   C   -0.109   2.241  -5.780 1.00 . A A . 870 CYS CB   1 1 
       11 11796 1 1 21 CYS H    H    1.439   4.165  -5.889 1.00 . A A . 870 CYS H    1 1 
       11 11797 1 1 21 CYS HA   H    1.027   2.065  -3.966 1.00 . A A . 870 CYS HA   1 1 
       11 11798 1 1 21 CYS HB2  H   -0.794   2.957  -5.353 1.00 . A A . 870 CYS HB2  1 1 
       11 11799 1 1 21 CYS HB3  H    0.087   2.534  -6.802 1.00 . A A . 870 CYS HB3  1 1 
       11 11800 1 1 21 CYS N    N    1.687   3.645  -5.096 1.00 . A A . 870 CYS N    1 1 
       11 11801 1 1 21 CYS O    O    2.492   1.396  -6.804 1.00 . A A . 870 CYS O    1 1 
       11 11802 1 1 21 CYS SG   S   -0.997   0.659  -5.821 1.00 . A A . 870 CYS SG   1 1 
       11 11803 1 1 22 PRO C    C    3.408  -1.401  -6.244 1.00 . A A . 871 PRO C    1 1 
       11 11804 1 1 22 PRO CA   C    3.949  -0.398  -5.209 1.00 . A A . 871 PRO CA   1 1 
       11 11805 1 1 22 PRO CB   C    4.342  -1.136  -3.921 1.00 . A A . 871 PRO CB   1 1 
       11 11806 1 1 22 PRO CD   C    2.804   0.576  -3.290 1.00 . A A . 871 PRO CD   1 1 
       11 11807 1 1 22 PRO CG   C    4.015  -0.183  -2.828 1.00 . A A . 871 PRO CG   1 1 
       11 11808 1 1 22 PRO HA   H    4.814   0.105  -5.616 1.00 . A A . 871 PRO HA   1 1 
       11 11809 1 1 22 PRO HB2  H    3.769  -2.047  -3.838 1.00 . A A . 871 PRO HB2  1 1 
       11 11810 1 1 22 PRO HB3  H    5.396  -1.367  -3.941 1.00 . A A . 871 PRO HB3  1 1 
       11 11811 1 1 22 PRO HD2  H    1.884   0.095  -2.993 1.00 . A A . 871 PRO HD2  1 1 
       11 11812 1 1 22 PRO HD3  H    2.840   1.588  -2.916 1.00 . A A . 871 PRO HD3  1 1 
       11 11813 1 1 22 PRO HG2  H    3.795  -0.723  -1.919 1.00 . A A . 871 PRO HG2  1 1 
       11 11814 1 1 22 PRO HG3  H    4.843   0.493  -2.675 1.00 . A A . 871 PRO HG3  1 1 
       11 11815 1 1 22 PRO N    N    2.935   0.569  -4.760 1.00 . A A . 871 PRO N    1 1 
       11 11816 1 1 22 PRO O    O    4.183  -2.006  -7.000 1.00 . A A . 871 PRO O    1 1 
       11 11817 1 1 23 GLY C    C    1.583  -2.075  -8.652 1.00 . A A . 872 GLY C    1 1 
       11 11818 1 1 23 GLY CA   C    1.467  -2.494  -7.194 1.00 . A A . 872 GLY CA   1 1 
       11 11819 1 1 23 GLY H    H    1.540  -1.007  -5.686 1.00 . A A . 872 GLY H    1 1 
       11 11820 1 1 23 GLY HA2  H    1.938  -3.457  -7.073 1.00 . A A . 872 GLY HA2  1 1 
       11 11821 1 1 23 GLY HA3  H    0.422  -2.586  -6.939 1.00 . A A . 872 GLY HA3  1 1 
       11 11822 1 1 23 GLY N    N    2.090  -1.556  -6.286 1.00 . A A . 872 GLY N    1 1 
       11 11823 1 1 23 GLY O    O    1.745  -2.924  -9.537 1.00 . A A . 872 GLY O    1 1 
       11 11824 1 1 24 CYS C    C    2.781   0.657 -10.455 1.00 . A A . 873 CYS C    1 1 
       11 11825 1 1 24 CYS CA   C    1.572  -0.269 -10.268 1.00 . A A . 873 CYS CA   1 1 
       11 11826 1 1 24 CYS CB   C    0.306   0.514 -10.503 1.00 . A A . 873 CYS CB   1 1 
       11 11827 1 1 24 CYS H    H    1.378  -0.139  -8.180 1.00 . A A . 873 CYS H    1 1 
       11 11828 1 1 24 CYS HA   H    1.607  -1.088 -10.972 1.00 . A A . 873 CYS HA   1 1 
       11 11829 1 1 24 CYS HB2  H    0.368   1.028 -11.451 1.00 . A A . 873 CYS HB2  1 1 
       11 11830 1 1 24 CYS HB3  H   -0.541  -0.155 -10.502 1.00 . A A . 873 CYS HB3  1 1 
       11 11831 1 1 24 CYS N    N    1.507  -0.786  -8.907 1.00 . A A . 873 CYS N    1 1 
       11 11832 1 1 24 CYS O    O    3.110   1.045 -11.585 1.00 . A A . 873 CYS O    1 1 
       11 11833 1 1 24 CYS SG   S    0.036   1.743  -9.215 1.00 . A A . 873 CYS SG   1 1 
       11 11834 1 1 25 ASN C    C    4.093   3.391  -9.568 1.00 . A A . 874 ASN C    1 1 
       11 11835 1 1 25 ASN CA   C    4.530   1.951  -9.230 1.00 . A A . 874 ASN CA   1 1 
       11 11836 1 1 25 ASN CB   C    5.708   1.451 -10.123 1.00 . A A . 874 ASN CB   1 1 
       11 11837 1 1 25 ASN CG   C    7.022   2.230  -9.960 1.00 . A A . 874 ASN CG   1 1 
       11 11838 1 1 25 ASN H    H    2.974   0.748  -8.473 1.00 . A A . 874 ASN H    1 1 
       11 11839 1 1 25 ASN HA   H    4.834   1.945  -8.192 1.00 . A A . 874 ASN HA   1 1 
       11 11840 1 1 25 ASN HB2  H    5.910   0.418  -9.885 1.00 . A A . 874 ASN HB2  1 1 
       11 11841 1 1 25 ASN HB3  H    5.401   1.507 -11.157 1.00 . A A . 874 ASN HB3  1 1 
       11 11842 1 1 25 ASN HD21 H    6.641   2.608  -8.054 1.00 . A A . 874 ASN HD21 1 1 
       11 11843 1 1 25 ASN HD22 H    8.113   3.250  -8.636 1.00 . A A . 874 ASN HD22 1 1 
       11 11844 1 1 25 ASN N    N    3.372   1.048  -9.318 1.00 . A A . 874 ASN N    1 1 
       11 11845 1 1 25 ASN ND2  N    7.285   2.739  -8.778 1.00 . A A . 874 ASN ND2  1 1 
       11 11846 1 1 25 ASN O    O    4.897   4.248  -9.933 1.00 . A A . 874 ASN O    1 1 
       11 11847 1 1 25 ASN OD1  O    7.806   2.345 -10.903 1.00 . A A . 874 ASN OD1  1 1 
       11 11848 1 1 26 LYS C    C    1.818   5.742  -8.452 1.00 . A A . 875 LYS C    1 1 
       11 11849 1 1 26 LYS CA   C    2.281   4.976  -9.706 1.00 . A A . 875 LYS CA   1 1 
       11 11850 1 1 26 LYS CB   C    1.134   4.840 -10.700 1.00 . A A . 875 LYS CB   1 1 
       11 11851 1 1 26 LYS CD   C    0.334   3.840 -12.865 1.00 . A A . 875 LYS CD   1 1 
       11 11852 1 1 26 LYS CE   C    0.742   3.048 -14.101 1.00 . A A . 875 LYS CE   1 1 
       11 11853 1 1 26 LYS CG   C    1.529   4.110 -11.970 1.00 . A A . 875 LYS CG   1 1 
       11 11854 1 1 26 LYS H    H    2.201   2.990  -9.023 1.00 . A A . 875 LYS H    1 1 
       11 11855 1 1 26 LYS HA   H    3.077   5.528 -10.180 1.00 . A A . 875 LYS HA   1 1 
       11 11856 1 1 26 LYS HB2  H    0.310   4.320 -10.234 1.00 . A A . 875 LYS HB2  1 1 
       11 11857 1 1 26 LYS HB3  H    0.834   5.843 -10.967 1.00 . A A . 875 LYS HB3  1 1 
       11 11858 1 1 26 LYS HD2  H   -0.398   3.273 -12.308 1.00 . A A . 875 LYS HD2  1 1 
       11 11859 1 1 26 LYS HD3  H   -0.094   4.781 -13.176 1.00 . A A . 875 LYS HD3  1 1 
       11 11860 1 1 26 LYS HE2  H   -0.136   2.880 -14.705 1.00 . A A . 875 LYS HE2  1 1 
       11 11861 1 1 26 LYS HE3  H    1.457   3.625 -14.667 1.00 . A A . 875 LYS HE3  1 1 
       11 11862 1 1 26 LYS HG2  H    2.245   4.711 -12.511 1.00 . A A . 875 LYS HG2  1 1 
       11 11863 1 1 26 LYS HG3  H    1.988   3.172 -11.693 1.00 . A A . 875 LYS HG3  1 1 
       11 11864 1 1 26 LYS HZ1  H    0.638   1.118 -13.302 1.00 . A A . 875 LYS HZ1  1 1 
       11 11865 1 1 26 LYS HZ2  H    2.161   1.822 -13.121 1.00 . A A . 875 LYS HZ2  1 1 
       11 11866 1 1 26 LYS HZ3  H    1.679   1.245 -14.611 1.00 . A A . 875 LYS HZ3  1 1 
       11 11867 1 1 26 LYS N    N    2.814   3.671  -9.380 1.00 . A A . 875 LYS N    1 1 
       11 11868 1 1 26 LYS NZ   N    1.342   1.733 -13.757 1.00 . A A . 875 LYS NZ   1 1 
       11 11869 1 1 26 LYS O    O    1.249   5.152  -7.521 1.00 . A A . 875 LYS O    1 1 
       11 11870 1 1 27 PRO C    C    0.204   8.309  -7.367 1.00 . A A . 876 PRO C    1 1 
       11 11871 1 1 27 PRO CA   C    1.696   7.960  -7.319 1.00 . A A . 876 PRO CA   1 1 
       11 11872 1 1 27 PRO CB   C    2.528   9.227  -7.564 1.00 . A A . 876 PRO CB   1 1 
       11 11873 1 1 27 PRO CD   C    2.950   7.757  -9.397 1.00 . A A . 876 PRO CD   1 1 
       11 11874 1 1 27 PRO CG   C    2.819   9.204  -9.018 1.00 . A A . 876 PRO CG   1 1 
       11 11875 1 1 27 PRO HA   H    1.922   7.567  -6.340 1.00 . A A . 876 PRO HA   1 1 
       11 11876 1 1 27 PRO HB2  H    1.948  10.096  -7.291 1.00 . A A . 876 PRO HB2  1 1 
       11 11877 1 1 27 PRO HB3  H    3.436   9.206  -6.981 1.00 . A A . 876 PRO HB3  1 1 
       11 11878 1 1 27 PRO HD2  H    2.581   7.578 -10.393 1.00 . A A . 876 PRO HD2  1 1 
       11 11879 1 1 27 PRO HD3  H    3.974   7.425  -9.331 1.00 . A A . 876 PRO HD3  1 1 
       11 11880 1 1 27 PRO HG2  H    2.000   9.657  -9.556 1.00 . A A . 876 PRO HG2  1 1 
       11 11881 1 1 27 PRO HG3  H    3.741   9.730  -9.220 1.00 . A A . 876 PRO HG3  1 1 
       11 11882 1 1 27 PRO N    N    2.119   7.053  -8.403 1.00 . A A . 876 PRO N    1 1 
       11 11883 1 1 27 PRO O    O   -0.529   7.903  -8.298 1.00 . A A . 876 PRO O    1 1 
       11 11884 1 1 28 ASP C    C   -1.895  10.507  -7.367 1.00 . A A . 877 ASP C    1 1 
       11 11885 1 1 28 ASP CA   C   -1.618   9.501  -6.268 1.00 . A A . 877 ASP CA   1 1 
       11 11886 1 1 28 ASP CB   C   -1.910  10.150  -4.915 1.00 . A A . 877 ASP CB   1 1 
       11 11887 1 1 28 ASP CG   C   -3.302  10.753  -4.845 1.00 . A A . 877 ASP CG   1 1 
       11 11888 1 1 28 ASP H    H    0.376   9.219  -5.611 1.00 . A A . 877 ASP H    1 1 
       11 11889 1 1 28 ASP HA   H   -2.276   8.654  -6.396 1.00 . A A . 877 ASP HA   1 1 
       11 11890 1 1 28 ASP HB2  H   -1.808   9.417  -4.128 1.00 . A A . 877 ASP HB2  1 1 
       11 11891 1 1 28 ASP HB3  H   -1.191  10.940  -4.753 1.00 . A A . 877 ASP HB3  1 1 
       11 11892 1 1 28 ASP N    N   -0.246   9.019  -6.346 1.00 . A A . 877 ASP N    1 1 
       11 11893 1 1 28 ASP O    O   -1.074  11.383  -7.652 1.00 . A A . 877 ASP O    1 1 
       11 11894 1 1 28 ASP OD1  O   -4.280  10.019  -4.596 1.00 . A A . 877 ASP OD1  1 1 
       11 11895 1 1 28 ASP OD2  O   -3.448  11.968  -5.049 1.00 . A A . 877 ASP OD2  1 1 
       11 11896 1 1 29 ASP C    C   -4.811  11.877  -8.627 1.00 . A A . 878 ASP C    1 1 
       11 11897 1 1 29 ASP CA   C   -3.475  11.244  -9.046 1.00 . A A . 878 ASP CA   1 1 
       11 11898 1 1 29 ASP CB   C   -3.627  10.375 -10.323 1.00 . A A . 878 ASP CB   1 1 
       11 11899 1 1 29 ASP CG   C   -4.076  11.126 -11.568 1.00 . A A . 878 ASP CG   1 1 
       11 11900 1 1 29 ASP H    H   -3.634   9.649  -7.673 1.00 . A A . 878 ASP H    1 1 
       11 11901 1 1 29 ASP HA   H   -2.728  12.006  -9.205 1.00 . A A . 878 ASP HA   1 1 
       11 11902 1 1 29 ASP HB2  H   -2.675   9.919 -10.548 1.00 . A A . 878 ASP HB2  1 1 
       11 11903 1 1 29 ASP HB3  H   -4.339   9.590 -10.119 1.00 . A A . 878 ASP HB3  1 1 
       11 11904 1 1 29 ASP N    N   -3.036  10.372  -7.966 1.00 . A A . 878 ASP N    1 1 
       11 11905 1 1 29 ASP O    O   -5.603  12.338  -9.435 1.00 . A A . 878 ASP O    1 1 
       11 11906 1 1 29 ASP OD1  O   -3.233  11.742 -12.249 1.00 . A A . 878 ASP OD1  1 1 
       11 11907 1 1 29 ASP OD2  O   -5.282  11.060 -11.907 1.00 . A A . 878 ASP OD2  1 1 
       11 11908 1 1 30 GLY C    C   -7.147  11.141  -6.842 1.00 . A A . 879 GLY C    1 1 
       11 11909 1 1 30 GLY CA   C   -6.296  12.356  -6.822 1.00 . A A . 879 GLY CA   1 1 
       11 11910 1 1 30 GLY H    H   -4.281  11.773  -6.706 1.00 . A A . 879 GLY H    1 1 
       11 11911 1 1 30 GLY HA2  H   -6.188  12.716  -5.809 1.00 . A A . 879 GLY HA2  1 1 
       11 11912 1 1 30 GLY HA3  H   -6.742  13.111  -7.452 1.00 . A A . 879 GLY HA3  1 1 
       11 11913 1 1 30 GLY N    N   -5.012  11.962  -7.336 1.00 . A A . 879 GLY N    1 1 
       11 11914 1 1 30 GLY O    O   -8.244  11.117  -7.412 1.00 . A A . 879 GLY O    1 1 
       11 11915 1 1 31 SER C    C   -7.453   8.230  -4.955 1.00 . A A . 880 SER C    1 1 
       11 11916 1 1 31 SER CA   C   -7.165   8.821  -6.332 1.00 . A A . 880 SER CA   1 1 
       11 11917 1 1 31 SER CB   C   -6.170   7.970  -7.119 1.00 . A A . 880 SER CB   1 1 
       11 11918 1 1 31 SER H    H   -5.804  10.241  -5.708 1.00 . A A . 880 SER H    1 1 
       11 11919 1 1 31 SER HA   H   -8.076   8.868  -6.909 1.00 . A A . 880 SER HA   1 1 
       11 11920 1 1 31 SER HB2  H   -6.372   6.933  -6.901 1.00 . A A . 880 SER HB2  1 1 
       11 11921 1 1 31 SER HB3  H   -6.294   8.160  -8.173 1.00 . A A . 880 SER HB3  1 1 
       11 11922 1 1 31 SER HG   H   -4.809   8.623  -5.820 1.00 . A A . 880 SER HG   1 1 
       11 11923 1 1 31 SER N    N   -6.616  10.121  -6.252 1.00 . A A . 880 SER N    1 1 
       11 11924 1 1 31 SER O    O   -6.823   8.612  -3.963 1.00 . A A . 880 SER O    1 1 
       11 11925 1 1 31 SER OG   O   -4.812   8.275  -6.727 1.00 . A A . 880 SER OG   1 1 
       11 11926 1 1 32 PRO C    C   -7.635   5.632  -3.304 1.00 . A A . 881 PRO C    1 1 
       11 11927 1 1 32 PRO CA   C   -8.731   6.647  -3.624 1.00 . A A . 881 PRO CA   1 1 
       11 11928 1 1 32 PRO CB   C  -10.073   5.959  -3.887 1.00 . A A . 881 PRO CB   1 1 
       11 11929 1 1 32 PRO CD   C   -9.309   6.896  -5.970 1.00 . A A . 881 PRO CD   1 1 
       11 11930 1 1 32 PRO CG   C  -10.166   5.813  -5.371 1.00 . A A . 881 PRO CG   1 1 
       11 11931 1 1 32 PRO HA   H   -8.813   7.349  -2.808 1.00 . A A . 881 PRO HA   1 1 
       11 11932 1 1 32 PRO HB2  H  -10.083   4.997  -3.395 1.00 . A A . 881 PRO HB2  1 1 
       11 11933 1 1 32 PRO HB3  H  -10.876   6.568  -3.497 1.00 . A A . 881 PRO HB3  1 1 
       11 11934 1 1 32 PRO HD2  H   -8.712   6.494  -6.774 1.00 . A A . 881 PRO HD2  1 1 
       11 11935 1 1 32 PRO HD3  H   -9.906   7.722  -6.328 1.00 . A A . 881 PRO HD3  1 1 
       11 11936 1 1 32 PRO HG2  H   -9.789   4.843  -5.660 1.00 . A A . 881 PRO HG2  1 1 
       11 11937 1 1 32 PRO HG3  H  -11.193   5.925  -5.691 1.00 . A A . 881 PRO HG3  1 1 
       11 11938 1 1 32 PRO N    N   -8.430   7.327  -4.863 1.00 . A A . 881 PRO N    1 1 
       11 11939 1 1 32 PRO O    O   -7.419   4.651  -4.046 1.00 . A A . 881 PRO O    1 1 
       11 11940 1 1 33 MET C    C   -6.027   4.534  -0.490 1.00 . A A . 882 MET C    1 1 
       11 11941 1 1 33 MET CA   C   -5.822   5.033  -1.889 1.00 . A A . 882 MET CA   1 1 
       11 11942 1 1 33 MET CB   C   -4.452   5.716  -2.056 1.00 . A A . 882 MET CB   1 1 
       11 11943 1 1 33 MET CE   C   -1.573   5.335  -3.729 1.00 . A A . 882 MET CE   1 1 
       11 11944 1 1 33 MET CG   C   -4.196   6.222  -3.474 1.00 . A A . 882 MET CG   1 1 
       11 11945 1 1 33 MET H    H   -7.083   6.673  -1.692 1.00 . A A . 882 MET H    1 1 
       11 11946 1 1 33 MET HA   H   -5.864   4.183  -2.553 1.00 . A A . 882 MET HA   1 1 
       11 11947 1 1 33 MET HB2  H   -4.396   6.553  -1.377 1.00 . A A . 882 MET HB2  1 1 
       11 11948 1 1 33 MET HB3  H   -3.677   5.008  -1.801 1.00 . A A . 882 MET HB3  1 1 
       11 11949 1 1 33 MET HE1  H   -0.524   5.566  -3.835 1.00 . A A . 882 MET HE1  1 1 
       11 11950 1 1 33 MET HE2  H   -1.890   4.723  -4.560 1.00 . A A . 882 MET HE2  1 1 
       11 11951 1 1 33 MET HE3  H   -1.741   4.797  -2.809 1.00 . A A . 882 MET HE3  1 1 
       11 11952 1 1 33 MET HG2  H   -4.359   5.406  -4.162 1.00 . A A . 882 MET HG2  1 1 
       11 11953 1 1 33 MET HG3  H   -4.905   7.008  -3.688 1.00 . A A . 882 MET HG3  1 1 
       11 11954 1 1 33 MET N    N   -6.895   5.894  -2.255 1.00 . A A . 882 MET N    1 1 
       11 11955 1 1 33 MET O    O   -6.561   5.254   0.372 1.00 . A A . 882 MET O    1 1 
       11 11956 1 1 33 MET SD   S   -2.522   6.851  -3.738 1.00 . A A . 882 MET SD   1 1 
       11 11957 1 1 34 ILE C    C   -4.444   2.279   1.563 1.00 . A A . 883 ILE C    1 1 
       11 11958 1 1 34 ILE CA   C   -5.819   2.636   0.968 1.00 . A A . 883 ILE CA   1 1 
       11 11959 1 1 34 ILE CB   C   -6.687   1.346   0.765 1.00 . A A . 883 ILE CB   1 1 
       11 11960 1 1 34 ILE CD1  C   -7.837  -0.524   2.071 1.00 . A A . 883 ILE CD1  1 1 
       11 11961 1 1 34 ILE CG1  C   -6.883   0.621   2.108 1.00 . A A . 883 ILE CG1  1 1 
       11 11962 1 1 34 ILE CG2  C   -6.084   0.422  -0.319 1.00 . A A . 883 ILE CG2  1 1 
       11 11963 1 1 34 ILE H    H   -5.187   2.842  -1.009 1.00 . A A . 883 ILE H    1 1 
       11 11964 1 1 34 ILE HA   H   -6.339   3.301   1.640 1.00 . A A . 883 ILE HA   1 1 
       11 11965 1 1 34 ILE HB   H   -7.651   1.617   0.366 1.00 . A A . 883 ILE HB   1 1 
       11 11966 1 1 34 ILE HD11 H   -8.812  -0.175   1.765 1.00 . A A . 883 ILE HD11 1 1 
       11 11967 1 1 34 ILE HD12 H   -7.904  -0.967   3.054 1.00 . A A . 883 ILE HD12 1 1 
       11 11968 1 1 34 ILE HD13 H   -7.486  -1.264   1.368 1.00 . A A . 883 ILE HD13 1 1 
       11 11969 1 1 34 ILE HG12 H   -5.931   0.236   2.441 1.00 . A A . 883 ILE HG12 1 1 
       11 11970 1 1 34 ILE HG13 H   -7.244   1.332   2.839 1.00 . A A . 883 ILE HG13 1 1 
       11 11971 1 1 34 ILE HG21 H   -6.671  -0.481  -0.396 1.00 . A A . 883 ILE HG21 1 1 
       11 11972 1 1 34 ILE HG22 H   -5.067   0.163  -0.069 1.00 . A A . 883 ILE HG22 1 1 
       11 11973 1 1 34 ILE HG23 H   -6.086   0.915  -1.283 1.00 . A A . 883 ILE HG23 1 1 
       11 11974 1 1 34 ILE N    N   -5.645   3.319  -0.279 1.00 . A A . 883 ILE N    1 1 
       11 11975 1 1 34 ILE O    O   -3.460   2.153   0.823 1.00 . A A . 883 ILE O    1 1 
       11 11976 1 1 35 GLY C    C   -3.215   0.407   4.184 1.00 . A A . 884 GLY C    1 1 
       11 11977 1 1 35 GLY CA   C   -3.155   1.805   3.545 1.00 . A A . 884 GLY CA   1 1 
       11 11978 1 1 35 GLY H    H   -5.175   2.386   3.402 1.00 . A A . 884 GLY H    1 1 
       11 11979 1 1 35 GLY HA2  H   -2.348   1.824   2.827 1.00 . A A . 884 GLY HA2  1 1 
       11 11980 1 1 35 GLY HA3  H   -2.949   2.534   4.315 1.00 . A A . 884 GLY HA3  1 1 
       11 11981 1 1 35 GLY N    N   -4.377   2.183   2.874 1.00 . A A . 884 GLY N    1 1 
       11 11982 1 1 35 GLY O    O   -4.297  -0.086   4.533 1.00 . A A . 884 GLY O    1 1 
       11 11983 1 1 36 CYS C    C   -1.786  -1.409   6.452 1.00 . A A . 885 CYS C    1 1 
       11 11984 1 1 36 CYS CA   C   -1.814  -1.504   4.925 1.00 . A A . 885 CYS CA   1 1 
       11 11985 1 1 36 CYS CB   C   -0.430  -2.066   4.376 1.00 . A A . 885 CYS CB   1 1 
       11 11986 1 1 36 CYS H    H   -1.258   0.380   4.150 1.00 . A A . 885 CYS H    1 1 
       11 11987 1 1 36 CYS HA   H   -2.603  -2.175   4.629 1.00 . A A . 885 CYS HA   1 1 
       11 11988 1 1 36 CYS HB2  H   -0.458  -2.045   3.297 1.00 . A A . 885 CYS HB2  1 1 
       11 11989 1 1 36 CYS HB3  H    0.382  -1.409   4.670 1.00 . A A . 885 CYS HB3  1 1 
       11 11990 1 1 36 CYS N    N   -2.041  -0.176   4.367 1.00 . A A . 885 CYS N    1 1 
       11 11991 1 1 36 CYS O    O   -2.125  -0.370   7.046 1.00 . A A . 885 CYS O    1 1 
       11 11992 1 1 36 CYS SG   S    0.050  -3.774   4.862 1.00 . A A . 885 CYS SG   1 1 
       11 11993 1 1 37 ASP C    C    0.157  -2.941   8.844 1.00 . A A . 886 ASP C    1 1 
       11 11994 1 1 37 ASP CA   C   -1.270  -2.534   8.498 1.00 . A A . 886 ASP CA   1 1 
       11 11995 1 1 37 ASP CB   C   -2.287  -3.542   9.074 1.00 . A A . 886 ASP CB   1 1 
       11 11996 1 1 37 ASP CG   C   -2.254  -3.654  10.591 1.00 . A A . 886 ASP CG   1 1 
       11 11997 1 1 37 ASP H    H   -1.194  -3.244   6.493 1.00 . A A . 886 ASP H    1 1 
       11 11998 1 1 37 ASP HA   H   -1.470  -1.554   8.903 1.00 . A A . 886 ASP HA   1 1 
       11 11999 1 1 37 ASP HB2  H   -3.284  -3.242   8.787 1.00 . A A . 886 ASP HB2  1 1 
       11 12000 1 1 37 ASP HB3  H   -2.082  -4.515   8.654 1.00 . A A . 886 ASP HB3  1 1 
       11 12001 1 1 37 ASP N    N   -1.402  -2.468   7.065 1.00 . A A . 886 ASP N    1 1 
       11 12002 1 1 37 ASP O    O    0.607  -2.812   9.987 1.00 . A A . 886 ASP O    1 1 
       11 12003 1 1 37 ASP OD1  O   -2.818  -2.779  11.278 1.00 . A A . 886 ASP OD1  1 1 
       11 12004 1 1 37 ASP OD2  O   -1.703  -4.651  11.122 1.00 . A A . 886 ASP OD2  1 1 
       11 12005 1 1 38 ASP C    C    3.369  -3.017   7.613 1.00 . A A . 887 ASP C    1 1 
       11 12006 1 1 38 ASP CA   C    2.223  -3.916   8.070 1.00 . A A . 887 ASP CA   1 1 
       11 12007 1 1 38 ASP CB   C    2.368  -5.293   7.407 1.00 . A A . 887 ASP CB   1 1 
       11 12008 1 1 38 ASP CG   C    3.741  -5.917   7.632 1.00 . A A . 887 ASP CG   1 1 
       11 12009 1 1 38 ASP H    H    0.536  -3.329   6.922 1.00 . A A . 887 ASP H    1 1 
       11 12010 1 1 38 ASP HA   H    2.324  -4.070   9.134 1.00 . A A . 887 ASP HA   1 1 
       11 12011 1 1 38 ASP HB2  H    1.617  -5.961   7.801 1.00 . A A . 887 ASP HB2  1 1 
       11 12012 1 1 38 ASP HB3  H    2.215  -5.186   6.344 1.00 . A A . 887 ASP HB3  1 1 
       11 12013 1 1 38 ASP N    N    0.894  -3.374   7.838 1.00 . A A . 887 ASP N    1 1 
       11 12014 1 1 38 ASP O    O    4.236  -2.673   8.404 1.00 . A A . 887 ASP O    1 1 
       11 12015 1 1 38 ASP OD1  O    3.967  -6.519   8.698 1.00 . A A . 887 ASP OD1  1 1 
       11 12016 1 1 38 ASP OD2  O    4.616  -5.827   6.755 1.00 . A A . 887 ASP OD2  1 1 
       11 12017 1 1 39 CYS C    C    4.558  -0.474   5.720 1.00 . A A . 888 CYS C    1 1 
       11 12018 1 1 39 CYS CA   C    4.544  -2.033   5.781 1.00 . A A . 888 CYS CA   1 1 
       11 12019 1 1 39 CYS CB   C    4.725  -2.682   4.390 1.00 . A A . 888 CYS CB   1 1 
       11 12020 1 1 39 CYS H    H    2.549  -2.661   5.831 1.00 . A A . 888 CYS H    1 1 
       11 12021 1 1 39 CYS HA   H    5.383  -2.348   6.382 1.00 . A A . 888 CYS HA   1 1 
       11 12022 1 1 39 CYS HB2  H    5.562  -2.233   3.879 1.00 . A A . 888 CYS HB2  1 1 
       11 12023 1 1 39 CYS HB3  H    4.945  -3.730   4.536 1.00 . A A . 888 CYS HB3  1 1 
       11 12024 1 1 39 CYS N    N    3.361  -2.614   6.373 1.00 . A A . 888 CYS N    1 1 
       11 12025 1 1 39 CYS O    O    4.231   0.220   6.696 1.00 . A A . 888 CYS O    1 1 
       11 12026 1 1 39 CYS SG   S    3.265  -2.586   3.296 1.00 . A A . 888 CYS SG   1 1 
       11 12027 1 1 40 ASP C    C    4.344   1.583   2.977 1.00 . A A . 889 ASP C    1 1 
       11 12028 1 1 40 ASP CA   C    5.119   1.436   4.241 1.00 . A A . 889 ASP CA   1 1 
       11 12029 1 1 40 ASP CB   C    6.607   1.785   4.038 1.00 . A A . 889 ASP CB   1 1 
       11 12030 1 1 40 ASP CG   C    6.864   3.248   3.728 1.00 . A A . 889 ASP CG   1 1 
       11 12031 1 1 40 ASP H    H    5.031  -0.634   3.841 1.00 . A A . 889 ASP H    1 1 
       11 12032 1 1 40 ASP HA   H    4.668   2.026   5.024 1.00 . A A . 889 ASP HA   1 1 
       11 12033 1 1 40 ASP HB2  H    7.143   1.535   4.941 1.00 . A A . 889 ASP HB2  1 1 
       11 12034 1 1 40 ASP HB3  H    6.994   1.187   3.226 1.00 . A A . 889 ASP HB3  1 1 
       11 12035 1 1 40 ASP N    N    4.953   0.020   4.567 1.00 . A A . 889 ASP N    1 1 
       11 12036 1 1 40 ASP O    O    4.825   1.314   1.878 1.00 . A A . 889 ASP O    1 1 
       11 12037 1 1 40 ASP OD1  O    6.742   4.109   4.637 1.00 . A A . 889 ASP OD1  1 1 
       11 12038 1 1 40 ASP OD2  O    7.215   3.571   2.585 1.00 . A A . 889 ASP OD2  1 1 
       11 12039 1 1 41 ASP C    C    1.230   2.801   1.817 1.00 . A A . 890 ASP C    1 1 
       11 12040 1 1 41 ASP CA   C    2.114   1.634   2.184 1.00 . A A . 890 ASP CA   1 1 
       11 12041 1 1 41 ASP CB   C    1.220   0.586   2.809 1.00 . A A . 890 ASP CB   1 1 
       11 12042 1 1 41 ASP CG   C    0.769   1.022   4.213 1.00 . A A . 890 ASP CG   1 1 
       11 12043 1 1 41 ASP H    H    2.838   2.275   4.011 1.00 . A A . 890 ASP H    1 1 
       11 12044 1 1 41 ASP HA   H    2.531   1.157   1.310 1.00 . A A . 890 ASP HA   1 1 
       11 12045 1 1 41 ASP HB2  H    0.343   0.444   2.193 1.00 . A A . 890 ASP HB2  1 1 
       11 12046 1 1 41 ASP HB3  H    1.759  -0.345   2.901 1.00 . A A . 890 ASP HB3  1 1 
       11 12047 1 1 41 ASP N    N    3.124   1.876   3.162 1.00 . A A . 890 ASP N    1 1 
       11 12048 1 1 41 ASP O    O    1.004   3.689   2.607 1.00 . A A . 890 ASP O    1 1 
       11 12049 1 1 41 ASP OD1  O   -0.220   1.741   4.341 1.00 . A A . 890 ASP OD1  1 1 
       11 12050 1 1 41 ASP OD2  O    1.412   0.669   5.206 1.00 . A A . 890 ASP OD2  1 1 
       11 12051 1 1 42 TRP C    C   -0.656   2.763  -1.312 1.00 . A A . 891 TRP C    1 1 
       11 12052 1 1 42 TRP CA   C   -0.333   3.462  -0.024 1.00 . A A . 891 TRP CA   1 1 
       11 12053 1 1 42 TRP CB   C   -0.123   4.946  -0.294 1.00 . A A . 891 TRP CB   1 1 
       11 12054 1 1 42 TRP CD1  C    0.691   6.456   1.544 1.00 . A A . 891 TRP CD1  1 1 
       11 12055 1 1 42 TRP CD2  C   -1.513   6.084   1.602 1.00 . A A . 891 TRP CD2  1 1 
       11 12056 1 1 42 TRP CE2  C   -1.185   6.943   2.660 1.00 . A A . 891 TRP CE2  1 1 
       11 12057 1 1 42 TRP CE3  C   -2.859   5.696   1.435 1.00 . A A . 891 TRP CE3  1 1 
       11 12058 1 1 42 TRP CG   C   -0.288   5.805   0.896 1.00 . A A . 891 TRP CG   1 1 
       11 12059 1 1 42 TRP CH2  C   -3.435   7.032   3.360 1.00 . A A . 891 TRP CH2  1 1 
       11 12060 1 1 42 TRP CZ2  C   -2.139   7.426   3.547 1.00 . A A . 891 TRP CZ2  1 1 
       11 12061 1 1 42 TRP CZ3  C   -3.798   6.175   2.320 1.00 . A A . 891 TRP CZ3  1 1 
       11 12062 1 1 42 TRP H    H    1.347   2.273  -0.090 1.00 . A A . 891 TRP H    1 1 
       11 12063 1 1 42 TRP HA   H   -1.165   3.313   0.652 1.00 . A A . 891 TRP HA   1 1 
       11 12064 1 1 42 TRP HB2  H    0.876   5.095  -0.675 1.00 . A A . 891 TRP HB2  1 1 
       11 12065 1 1 42 TRP HB3  H   -0.834   5.272  -1.038 1.00 . A A . 891 TRP HB3  1 1 
       11 12066 1 1 42 TRP HD1  H    1.718   6.384   1.216 1.00 . A A . 891 TRP HD1  1 1 
       11 12067 1 1 42 TRP HE1  H    0.694   7.724   3.213 1.00 . A A . 891 TRP HE1  1 1 
       11 12068 1 1 42 TRP HE3  H   -3.189   5.032   0.650 1.00 . A A . 891 TRP HE3  1 1 
       11 12069 1 1 42 TRP HH2  H   -4.206   7.377   4.031 1.00 . A A . 891 TRP HH2  1 1 
       11 12070 1 1 42 TRP HZ2  H   -1.889   8.093   4.360 1.00 . A A . 891 TRP HZ2  1 1 
       11 12071 1 1 42 TRP HZ3  H   -4.835   5.891   2.213 1.00 . A A . 891 TRP HZ3  1 1 
       11 12072 1 1 42 TRP N    N    0.810   2.767   0.562 1.00 . A A . 891 TRP N    1 1 
       11 12073 1 1 42 TRP NE1  N    0.168   7.162   2.604 1.00 . A A . 891 TRP NE1  1 1 
       11 12074 1 1 42 TRP O    O    0.171   2.705  -2.190 1.00 . A A . 891 TRP O    1 1 
       11 12075 1 1 43 TYR C    C   -3.474   2.002  -3.186 1.00 . A A . 892 TYR C    1 1 
       11 12076 1 1 43 TYR CA   C   -2.203   1.458  -2.612 1.00 . A A . 892 TYR CA   1 1 
       11 12077 1 1 43 TYR CB   C   -2.381  -0.026  -2.296 1.00 . A A . 892 TYR CB   1 1 
       11 12078 1 1 43 TYR CD1  C   -0.661  -0.642  -0.564 1.00 . A A . 892 TYR CD1  1 1 
       11 12079 1 1 43 TYR CD2  C   -0.378  -1.469  -2.775 1.00 . A A . 892 TYR CD2  1 1 
       11 12080 1 1 43 TYR CE1  C    0.488  -1.276  -0.174 1.00 . A A . 892 TYR CE1  1 1 
       11 12081 1 1 43 TYR CE2  C    0.771  -2.117  -2.389 1.00 . A A . 892 TYR CE2  1 1 
       11 12082 1 1 43 TYR CG   C   -1.116  -0.724  -1.871 1.00 . A A . 892 TYR CG   1 1 
       11 12083 1 1 43 TYR CZ   C    1.200  -2.013  -1.086 1.00 . A A . 892 TYR CZ   1 1 
       11 12084 1 1 43 TYR H    H   -2.467   2.257  -0.670 1.00 . A A . 892 TYR H    1 1 
       11 12085 1 1 43 TYR HA   H   -1.408   1.564  -3.335 1.00 . A A . 892 TYR HA   1 1 
       11 12086 1 1 43 TYR HB2  H   -3.095  -0.127  -1.494 1.00 . A A . 892 TYR HB2  1 1 
       11 12087 1 1 43 TYR HB3  H   -2.761  -0.531  -3.172 1.00 . A A . 892 TYR HB3  1 1 
       11 12088 1 1 43 TYR HD1  H   -1.225  -0.061   0.150 1.00 . A A . 892 TYR HD1  1 1 
       11 12089 1 1 43 TYR HD2  H   -0.723  -1.536  -3.797 1.00 . A A . 892 TYR HD2  1 1 
       11 12090 1 1 43 TYR HE1  H    0.825  -1.198   0.849 1.00 . A A . 892 TYR HE1  1 1 
       11 12091 1 1 43 TYR HE2  H    1.334  -2.692  -3.108 1.00 . A A . 892 TYR HE2  1 1 
       11 12092 1 1 43 TYR HH   H    2.038  -3.231   0.059 1.00 . A A . 892 TYR HH   1 1 
       11 12093 1 1 43 TYR N    N   -1.827   2.198  -1.416 1.00 . A A . 892 TYR N    1 1 
       11 12094 1 1 43 TYR O    O   -4.317   2.481  -2.454 1.00 . A A . 892 TYR O    1 1 
       11 12095 1 1 43 TYR OH   O    2.316  -2.676  -0.684 1.00 . A A . 892 TYR OH   1 1 
       11 12096 1 1 44 HIS C    C   -5.929   1.391  -5.018 1.00 . A A . 893 HIS C    1 1 
       11 12097 1 1 44 HIS CA   C   -4.829   2.425  -5.130 1.00 . A A . 893 HIS CA   1 1 
       11 12098 1 1 44 HIS CB   C   -4.604   2.733  -6.617 1.00 . A A . 893 HIS CB   1 1 
       11 12099 1 1 44 HIS CD2  C   -3.823   5.174  -6.852 1.00 . A A . 893 HIS CD2  1 1 
       11 12100 1 1 44 HIS CE1  C   -1.832   4.773  -7.626 1.00 . A A . 893 HIS CE1  1 1 
       11 12101 1 1 44 HIS CG   C   -3.646   3.838  -6.924 1.00 . A A . 893 HIS CG   1 1 
       11 12102 1 1 44 HIS H    H   -2.890   1.496  -4.974 1.00 . A A . 893 HIS H    1 1 
       11 12103 1 1 44 HIS HA   H   -5.140   3.327  -4.623 1.00 . A A . 893 HIS HA   1 1 
       11 12104 1 1 44 HIS HB2  H   -4.220   1.844  -7.098 1.00 . A A . 893 HIS HB2  1 1 
       11 12105 1 1 44 HIS HB3  H   -5.553   2.980  -7.066 1.00 . A A . 893 HIS HB3  1 1 
       11 12106 1 1 44 HIS HD2  H   -4.709   5.691  -6.515 1.00 . A A . 893 HIS HD2  1 1 
       11 12107 1 1 44 HIS HE1  H   -0.830   4.931  -8.006 1.00 . A A . 893 HIS HE1  1 1 
       11 12108 1 1 44 HIS HE2  H   -2.517   6.713  -7.461 1.00 . A A . 893 HIS HE2  1 1 
       11 12109 1 1 44 HIS N    N   -3.617   1.929  -4.475 1.00 . A A . 893 HIS N    1 1 
       11 12110 1 1 44 HIS ND1  N   -2.391   3.577  -7.412 1.00 . A A . 893 HIS ND1  1 1 
       11 12111 1 1 44 HIS NE2  N   -2.663   5.755  -7.301 1.00 . A A . 893 HIS NE2  1 1 
       11 12112 1 1 44 HIS O    O   -5.659   0.184  -5.073 1.00 . A A . 893 HIS O    1 1 
       11 12113 1 1 45 TRP C    C   -8.419  -0.014  -5.997 1.00 . A A . 894 TRP C    1 1 
       11 12114 1 1 45 TRP CA   C   -8.323   0.967  -4.806 1.00 . A A . 894 TRP CA   1 1 
       11 12115 1 1 45 TRP CB   C   -9.634   1.736  -4.628 1.00 . A A . 894 TRP CB   1 1 
       11 12116 1 1 45 TRP CD1  C   -8.977   2.393  -2.233 1.00 . A A . 894 TRP CD1  1 1 
       11 12117 1 1 45 TRP CD2  C  -11.130   2.716  -2.736 1.00 . A A . 894 TRP CD2  1 1 
       11 12118 1 1 45 TRP CE2  C  -10.919   3.119  -1.410 1.00 . A A . 894 TRP CE2  1 1 
       11 12119 1 1 45 TRP CE3  C  -12.410   2.827  -3.279 1.00 . A A . 894 TRP CE3  1 1 
       11 12120 1 1 45 TRP CG   C   -9.879   2.256  -3.248 1.00 . A A . 894 TRP CG   1 1 
       11 12121 1 1 45 TRP CH2  C  -13.181   3.724  -1.176 1.00 . A A . 894 TRP CH2  1 1 
       11 12122 1 1 45 TRP CZ2  C  -11.940   3.624  -0.618 1.00 . A A . 894 TRP CZ2  1 1 
       11 12123 1 1 45 TRP CZ3  C  -13.424   3.331  -2.492 1.00 . A A . 894 TRP CZ3  1 1 
       11 12124 1 1 45 TRP H    H   -7.296   2.824  -4.797 1.00 . A A . 894 TRP H    1 1 
       11 12125 1 1 45 TRP HA   H   -8.166   0.361  -3.925 1.00 . A A . 894 TRP HA   1 1 
       11 12126 1 1 45 TRP HB2  H   -9.640   2.582  -5.297 1.00 . A A . 894 TRP HB2  1 1 
       11 12127 1 1 45 TRP HB3  H  -10.451   1.079  -4.889 1.00 . A A . 894 TRP HB3  1 1 
       11 12128 1 1 45 TRP HD1  H   -7.933   2.126  -2.310 1.00 . A A . 894 TRP HD1  1 1 
       11 12129 1 1 45 TRP HE1  H   -9.181   3.108  -0.258 1.00 . A A . 894 TRP HE1  1 1 
       11 12130 1 1 45 TRP HE3  H  -12.607   2.526  -4.297 1.00 . A A . 894 TRP HE3  1 1 
       11 12131 1 1 45 TRP HH2  H  -14.004   4.111  -0.593 1.00 . A A . 894 TRP HH2  1 1 
       11 12132 1 1 45 TRP HZ2  H  -11.772   3.935   0.404 1.00 . A A . 894 TRP HZ2  1 1 
       11 12133 1 1 45 TRP HZ3  H  -14.421   3.425  -2.898 1.00 . A A . 894 TRP HZ3  1 1 
       11 12134 1 1 45 TRP N    N   -7.156   1.853  -4.873 1.00 . A A . 894 TRP N    1 1 
       11 12135 1 1 45 TRP NE1  N   -9.599   2.910  -1.125 1.00 . A A . 894 TRP NE1  1 1 
       11 12136 1 1 45 TRP O    O   -8.522  -1.216  -5.770 1.00 . A A . 894 TRP O    1 1 
       11 12137 1 1 46 PRO C    C   -7.186  -1.376  -8.562 1.00 . A A . 895 PRO C    1 1 
       11 12138 1 1 46 PRO CA   C   -8.428  -0.464  -8.440 1.00 . A A . 895 PRO CA   1 1 
       11 12139 1 1 46 PRO CB   C   -8.505   0.486  -9.645 1.00 . A A . 895 PRO CB   1 1 
       11 12140 1 1 46 PRO CD   C   -8.310   1.860  -7.722 1.00 . A A . 895 PRO CD   1 1 
       11 12141 1 1 46 PRO CG   C   -7.904   1.753  -9.160 1.00 . A A . 895 PRO CG   1 1 
       11 12142 1 1 46 PRO HA   H   -9.316  -1.078  -8.403 1.00 . A A . 895 PRO HA   1 1 
       11 12143 1 1 46 PRO HB2  H   -7.948   0.070 -10.471 1.00 . A A . 895 PRO HB2  1 1 
       11 12144 1 1 46 PRO HB3  H   -9.537   0.622  -9.934 1.00 . A A . 895 PRO HB3  1 1 
       11 12145 1 1 46 PRO HD2  H   -7.579   2.411  -7.150 1.00 . A A . 895 PRO HD2  1 1 
       11 12146 1 1 46 PRO HD3  H   -9.282   2.319  -7.637 1.00 . A A . 895 PRO HD3  1 1 
       11 12147 1 1 46 PRO HG2  H   -6.829   1.703  -9.247 1.00 . A A . 895 PRO HG2  1 1 
       11 12148 1 1 46 PRO HG3  H   -8.292   2.589  -9.722 1.00 . A A . 895 PRO HG3  1 1 
       11 12149 1 1 46 PRO N    N   -8.367   0.446  -7.280 1.00 . A A . 895 PRO N    1 1 
       11 12150 1 1 46 PRO O    O   -7.197  -2.349  -9.316 1.00 . A A . 895 PRO O    1 1 
       11 12151 1 1 47 CYS C    C   -5.023  -3.110  -7.020 1.00 . A A . 896 CYS C    1 1 
       11 12152 1 1 47 CYS CA   C   -4.930  -1.877  -7.886 1.00 . A A . 896 CYS CA   1 1 
       11 12153 1 1 47 CYS CB   C   -3.738  -1.013  -7.513 1.00 . A A . 896 CYS CB   1 1 
       11 12154 1 1 47 CYS H    H   -6.185  -0.361  -7.139 1.00 . A A . 896 CYS H    1 1 
       11 12155 1 1 47 CYS HA   H   -4.812  -2.205  -8.905 1.00 . A A . 896 CYS HA   1 1 
       11 12156 1 1 47 CYS HB2  H   -3.949  -0.587  -6.542 1.00 . A A . 896 CYS HB2  1 1 
       11 12157 1 1 47 CYS HB3  H   -2.856  -1.628  -7.431 1.00 . A A . 896 CYS HB3  1 1 
       11 12158 1 1 47 CYS N    N   -6.140  -1.092  -7.798 1.00 . A A . 896 CYS N    1 1 
       11 12159 1 1 47 CYS O    O   -4.485  -4.177  -7.348 1.00 . A A . 896 CYS O    1 1 
       11 12160 1 1 47 CYS SG   S   -3.446   0.366  -8.675 1.00 . A A . 896 CYS SG   1 1 
       11 12161 1 1 48 VAL C    C   -7.268  -4.692  -5.210 1.00 . A A . 897 VAL C    1 1 
       11 12162 1 1 48 VAL CA   C   -5.904  -4.044  -5.031 1.00 . A A . 897 VAL CA   1 1 
       11 12163 1 1 48 VAL CB   C   -5.660  -3.582  -3.580 1.00 . A A . 897 VAL CB   1 1 
       11 12164 1 1 48 VAL CG1  C   -4.194  -3.234  -3.418 1.00 . A A . 897 VAL CG1  1 1 
       11 12165 1 1 48 VAL CG2  C   -6.492  -2.357  -3.267 1.00 . A A . 897 VAL CG2  1 1 
       11 12166 1 1 48 VAL H    H   -6.140  -2.102  -5.769 1.00 . A A . 897 VAL H    1 1 
       11 12167 1 1 48 VAL HA   H   -5.157  -4.786  -5.279 1.00 . A A . 897 VAL HA   1 1 
       11 12168 1 1 48 VAL HB   H   -5.925  -4.375  -2.895 1.00 . A A . 897 VAL HB   1 1 
       11 12169 1 1 48 VAL HG11 H   -3.943  -2.458  -4.126 1.00 . A A . 897 VAL HG11 1 1 
       11 12170 1 1 48 VAL HG12 H   -3.589  -4.106  -3.620 1.00 . A A . 897 VAL HG12 1 1 
       11 12171 1 1 48 VAL HG13 H   -4.007  -2.882  -2.416 1.00 . A A . 897 VAL HG13 1 1 
       11 12172 1 1 48 VAL HG21 H   -6.166  -1.566  -3.930 1.00 . A A . 897 VAL HG21 1 1 
       11 12173 1 1 48 VAL HG22 H   -6.353  -2.060  -2.238 1.00 . A A . 897 VAL HG22 1 1 
       11 12174 1 1 48 VAL HG23 H   -7.532  -2.572  -3.454 1.00 . A A . 897 VAL HG23 1 1 
       11 12175 1 1 48 VAL N    N   -5.727  -2.972  -5.947 1.00 . A A . 897 VAL N    1 1 
       11 12176 1 1 48 VAL O    O   -7.432  -5.881  -4.961 1.00 . A A . 897 VAL O    1 1 
       11 12177 1 1 49 GLY C    C  -10.536  -4.015  -4.893 1.00 . A A . 898 GLY C    1 1 
       11 12178 1 1 49 GLY CA   C   -9.551  -4.439  -5.943 1.00 . A A . 898 GLY CA   1 1 
       11 12179 1 1 49 GLY H    H   -8.055  -2.966  -5.855 1.00 . A A . 898 GLY H    1 1 
       11 12180 1 1 49 GLY HA2  H   -9.893  -4.097  -6.910 1.00 . A A . 898 GLY HA2  1 1 
       11 12181 1 1 49 GLY HA3  H   -9.484  -5.515  -5.944 1.00 . A A . 898 GLY HA3  1 1 
       11 12182 1 1 49 GLY N    N   -8.228  -3.919  -5.687 1.00 . A A . 898 GLY N    1 1 
       11 12183 1 1 49 GLY O    O  -11.206  -4.843  -4.296 1.00 . A A . 898 GLY O    1 1 
       11 12184 1 1 50 ILE C    C  -12.454  -1.178  -4.274 1.00 . A A . 899 ILE C    1 1 
       11 12185 1 1 50 ILE CA   C  -11.483  -2.182  -3.655 1.00 . A A . 899 ILE CA   1 1 
       11 12186 1 1 50 ILE CB   C  -10.648  -1.550  -2.510 1.00 . A A . 899 ILE CB   1 1 
       11 12187 1 1 50 ILE CD1  C   -9.051  -2.206  -0.642 1.00 . A A . 899 ILE CD1  1 1 
       11 12188 1 1 50 ILE CG1  C   -9.893  -2.666  -1.788 1.00 . A A . 899 ILE CG1  1 1 
       11 12189 1 1 50 ILE CG2  C  -11.503  -0.746  -1.538 1.00 . A A . 899 ILE CG2  1 1 
       11 12190 1 1 50 ILE H    H  -10.046  -2.106  -5.164 1.00 . A A . 899 ILE H    1 1 
       11 12191 1 1 50 ILE HA   H  -12.054  -3.003  -3.249 1.00 . A A . 899 ILE HA   1 1 
       11 12192 1 1 50 ILE HB   H   -9.920  -0.884  -2.947 1.00 . A A . 899 ILE HB   1 1 
       11 12193 1 1 50 ILE HD11 H   -8.547  -3.051  -0.193 1.00 . A A . 899 ILE HD11 1 1 
       11 12194 1 1 50 ILE HD12 H   -9.681  -1.728   0.093 1.00 . A A . 899 ILE HD12 1 1 
       11 12195 1 1 50 ILE HD13 H   -8.319  -1.502  -1.005 1.00 . A A . 899 ILE HD13 1 1 
       11 12196 1 1 50 ILE HG12 H  -10.608  -3.383  -1.420 1.00 . A A . 899 ILE HG12 1 1 
       11 12197 1 1 50 ILE HG13 H   -9.252  -3.167  -2.500 1.00 . A A . 899 ILE HG13 1 1 
       11 12198 1 1 50 ILE HG21 H  -12.222  -1.394  -1.061 1.00 . A A . 899 ILE HG21 1 1 
       11 12199 1 1 50 ILE HG22 H  -12.024   0.031  -2.080 1.00 . A A . 899 ILE HG22 1 1 
       11 12200 1 1 50 ILE HG23 H  -10.868  -0.294  -0.789 1.00 . A A . 899 ILE HG23 1 1 
       11 12201 1 1 50 ILE N    N  -10.606  -2.732  -4.657 1.00 . A A . 899 ILE N    1 1 
       11 12202 1 1 50 ILE O    O  -12.073  -0.362  -5.120 1.00 . A A . 899 ILE O    1 1 
       11 12203 1 1 51 MET C    C  -15.543   0.241  -3.255 1.00 . A A . 900 MET C    1 1 
       11 12204 1 1 51 MET CA   C  -14.771  -0.425  -4.389 1.00 . A A . 900 MET CA   1 1 
       11 12205 1 1 51 MET CB   C  -15.713  -1.271  -5.259 1.00 . A A . 900 MET CB   1 1 
       11 12206 1 1 51 MET CE   C  -16.138  -4.146  -6.684 1.00 . A A . 900 MET CE   1 1 
       11 12207 1 1 51 MET CG   C  -16.401  -2.417  -4.510 1.00 . A A . 900 MET CG   1 1 
       11 12208 1 1 51 MET H    H  -13.915  -1.941  -3.180 1.00 . A A . 900 MET H    1 1 
       11 12209 1 1 51 MET HA   H  -14.328   0.344  -5.002 1.00 . A A . 900 MET HA   1 1 
       11 12210 1 1 51 MET HB2  H  -16.473  -0.627  -5.678 1.00 . A A . 900 MET HB2  1 1 
       11 12211 1 1 51 MET HB3  H  -15.122  -1.693  -6.057 1.00 . A A . 900 MET HB3  1 1 
       11 12212 1 1 51 MET HE1  H  -15.675  -3.337  -7.229 1.00 . A A . 900 MET HE1  1 1 
       11 12213 1 1 51 MET HE2  H  -16.597  -4.833  -7.382 1.00 . A A . 900 MET HE2  1 1 
       11 12214 1 1 51 MET HE3  H  -15.391  -4.669  -6.106 1.00 . A A . 900 MET HE3  1 1 
       11 12215 1 1 51 MET HG2  H  -15.643  -3.020  -4.032 1.00 . A A . 900 MET HG2  1 1 
       11 12216 1 1 51 MET HG3  H  -17.042  -1.989  -3.753 1.00 . A A . 900 MET HG3  1 1 
       11 12217 1 1 51 MET N    N  -13.705  -1.269  -3.865 1.00 . A A . 900 MET N    1 1 
       11 12218 1 1 51 MET O    O  -16.478   1.023  -3.483 1.00 . A A . 900 MET O    1 1 
       11 12219 1 1 51 MET SD   S  -17.398  -3.488  -5.582 1.00 . A A . 900 MET SD   1 1 
       11 12220 1 1 52 ALA C    C  -14.750   0.555   0.228 1.00 . A A . 901 ALA C    1 1 
       11 12221 1 1 52 ALA CA   C  -15.783   0.472  -0.864 1.00 . A A . 901 ALA CA   1 1 
       11 12222 1 1 52 ALA CB   C  -16.933  -0.424  -0.439 1.00 . A A . 901 ALA CB   1 1 
       11 12223 1 1 52 ALA H    H  -14.389  -0.662  -1.913 1.00 . A A . 901 ALA H    1 1 
       11 12224 1 1 52 ALA HA   H  -16.161   1.460  -1.082 1.00 . A A . 901 ALA HA   1 1 
       11 12225 1 1 52 ALA HB1  H  -16.556  -1.413  -0.227 1.00 . A A . 901 ALA HB1  1 1 
       11 12226 1 1 52 ALA HB2  H  -17.646  -0.476  -1.248 1.00 . A A . 901 ALA HB2  1 1 
       11 12227 1 1 52 ALA HB3  H  -17.410  -0.016   0.439 1.00 . A A . 901 ALA HB3  1 1 
       11 12228 1 1 52 ALA N    N  -15.152  -0.061  -2.047 1.00 . A A . 901 ALA N    1 1 
       11 12229 1 1 52 ALA O    O  -13.922  -0.334   0.334 1.00 . A A . 901 ALA O    1 1 
       11 12230 1 1 53 ALA C    C  -13.972   0.874   3.227 1.00 . A A . 902 ALA C    1 1 
       11 12231 1 1 53 ALA CA   C  -13.822   1.845   2.058 1.00 . A A . 902 ALA CA   1 1 
       11 12232 1 1 53 ALA CB   C  -13.926   3.282   2.548 1.00 . A A . 902 ALA CB   1 1 
       11 12233 1 1 53 ALA H    H  -15.535   2.235   0.937 1.00 . A A . 902 ALA H    1 1 
       11 12234 1 1 53 ALA HA   H  -12.849   1.718   1.606 1.00 . A A . 902 ALA HA   1 1 
       11 12235 1 1 53 ALA HB1  H  -14.886   3.424   3.022 1.00 . A A . 902 ALA HB1  1 1 
       11 12236 1 1 53 ALA HB2  H  -13.831   3.960   1.713 1.00 . A A . 902 ALA HB2  1 1 
       11 12237 1 1 53 ALA HB3  H  -13.142   3.477   3.263 1.00 . A A . 902 ALA HB3  1 1 
       11 12238 1 1 53 ALA N    N  -14.799   1.597   1.022 1.00 . A A . 902 ALA N    1 1 
       11 12239 1 1 53 ALA O    O  -14.988   0.885   3.932 1.00 . A A . 902 ALA O    1 1 
       11 12240 1 1 54 PRO C    C  -12.580  -0.198   5.825 1.00 . A A . 903 PRO C    1 1 
       11 12241 1 1 54 PRO CA   C  -12.974  -0.921   4.537 1.00 . A A . 903 PRO CA   1 1 
       11 12242 1 1 54 PRO CB   C  -11.902  -1.943   4.175 1.00 . A A . 903 PRO CB   1 1 
       11 12243 1 1 54 PRO CD   C  -11.830  -0.186   2.534 1.00 . A A . 903 PRO CD   1 1 
       11 12244 1 1 54 PRO CG   C  -11.006  -1.247   3.213 1.00 . A A . 903 PRO CG   1 1 
       11 12245 1 1 54 PRO HA   H  -13.927  -1.412   4.660 1.00 . A A . 903 PRO HA   1 1 
       11 12246 1 1 54 PRO HB2  H  -11.381  -2.198   5.088 1.00 . A A . 903 PRO HB2  1 1 
       11 12247 1 1 54 PRO HB3  H  -12.355  -2.824   3.745 1.00 . A A . 903 PRO HB3  1 1 
       11 12248 1 1 54 PRO HD2  H  -11.312   0.756   2.429 1.00 . A A . 903 PRO HD2  1 1 
       11 12249 1 1 54 PRO HD3  H  -12.161  -0.530   1.564 1.00 . A A . 903 PRO HD3  1 1 
       11 12250 1 1 54 PRO HG2  H  -10.182  -0.794   3.746 1.00 . A A . 903 PRO HG2  1 1 
       11 12251 1 1 54 PRO HG3  H  -10.632  -1.953   2.485 1.00 . A A . 903 PRO HG3  1 1 
       11 12252 1 1 54 PRO N    N  -12.993  -0.009   3.415 1.00 . A A . 903 PRO N    1 1 
       11 12253 1 1 54 PRO O    O  -11.586   0.531   5.851 1.00 . A A . 903 PRO O    1 1 
       11 12254 1 1 55 PRO C    C  -11.710  -0.210   8.740 1.00 . A A . 904 PRO C    1 1 
       11 12255 1 1 55 PRO CA   C  -13.058   0.249   8.192 1.00 . A A . 904 PRO CA   1 1 
       11 12256 1 1 55 PRO CB   C  -14.191  -0.253   9.086 1.00 . A A . 904 PRO CB   1 1 
       11 12257 1 1 55 PRO CD   C  -14.593  -1.160   6.943 1.00 . A A . 904 PRO CD   1 1 
       11 12258 1 1 55 PRO CG   C  -15.274  -0.633   8.160 1.00 . A A . 904 PRO CG   1 1 
       11 12259 1 1 55 PRO HA   H  -13.046   1.327   8.166 1.00 . A A . 904 PRO HA   1 1 
       11 12260 1 1 55 PRO HB2  H  -13.839  -1.122   9.618 1.00 . A A . 904 PRO HB2  1 1 
       11 12261 1 1 55 PRO HB3  H  -14.506   0.518   9.774 1.00 . A A . 904 PRO HB3  1 1 
       11 12262 1 1 55 PRO HD2  H  -14.379  -2.214   7.051 1.00 . A A . 904 PRO HD2  1 1 
       11 12263 1 1 55 PRO HD3  H  -15.208  -0.973   6.075 1.00 . A A . 904 PRO HD3  1 1 
       11 12264 1 1 55 PRO HG2  H  -15.891  -1.396   8.613 1.00 . A A . 904 PRO HG2  1 1 
       11 12265 1 1 55 PRO HG3  H  -15.866   0.234   7.913 1.00 . A A . 904 PRO HG3  1 1 
       11 12266 1 1 55 PRO N    N  -13.355  -0.367   6.897 1.00 . A A . 904 PRO N    1 1 
       11 12267 1 1 55 PRO O    O  -11.340  -1.384   8.615 1.00 . A A . 904 PRO O    1 1 
       11 12268 1 1 56 GLU C    C   -9.663  -0.495  11.108 1.00 . A A . 905 GLU C    1 1 
       11 12269 1 1 56 GLU CA   C   -9.678   0.455   9.912 1.00 . A A . 905 GLU CA   1 1 
       11 12270 1 1 56 GLU CB   C   -8.909   1.759  10.218 1.00 . A A . 905 GLU CB   1 1 
       11 12271 1 1 56 GLU CD   C  -10.705   3.530  10.272 1.00 . A A . 905 GLU CD   1 1 
       11 12272 1 1 56 GLU CG   C   -9.662   2.788  11.055 1.00 . A A . 905 GLU CG   1 1 
       11 12273 1 1 56 GLU H    H  -11.424   1.582   9.556 1.00 . A A . 905 GLU H    1 1 
       11 12274 1 1 56 GLU HA   H   -9.157  -0.057   9.116 1.00 . A A . 905 GLU HA   1 1 
       11 12275 1 1 56 GLU HB2  H   -8.002   1.506  10.744 1.00 . A A . 905 GLU HB2  1 1 
       11 12276 1 1 56 GLU HB3  H   -8.641   2.222   9.280 1.00 . A A . 905 GLU HB3  1 1 
       11 12277 1 1 56 GLU HG2  H  -10.193   2.245  11.822 1.00 . A A . 905 GLU HG2  1 1 
       11 12278 1 1 56 GLU HG3  H   -8.966   3.489  11.491 1.00 . A A . 905 GLU HG3  1 1 
       11 12279 1 1 56 GLU N    N  -11.016   0.699   9.393 1.00 . A A . 905 GLU N    1 1 
       11 12280 1 1 56 GLU O    O   -8.596  -0.830  11.622 1.00 . A A . 905 GLU O    1 1 
       11 12281 1 1 56 GLU OE1  O  -10.357   4.478   9.542 1.00 . A A . 905 GLU OE1  1 1 
       11 12282 1 1 56 GLU OE2  O  -11.898   3.164  10.363 1.00 . A A . 905 GLU OE2  1 1 
       11 12283 1 1 57 GLU C    C  -10.539  -3.302  11.980 1.00 . A A . 906 GLU C    1 1 
       11 12284 1 1 57 GLU CA   C  -10.974  -1.963  12.568 1.00 . A A . 906 GLU CA   1 1 
       11 12285 1 1 57 GLU CB   C  -12.409  -2.078  13.087 1.00 . A A . 906 GLU CB   1 1 
       11 12286 1 1 57 GLU CD   C  -14.817  -2.562  12.509 1.00 . A A . 906 GLU CD   1 1 
       11 12287 1 1 57 GLU CG   C  -13.438  -2.280  11.991 1.00 . A A . 906 GLU CG   1 1 
       11 12288 1 1 57 GLU H    H  -11.655  -0.493  11.190 1.00 . A A . 906 GLU H    1 1 
       11 12289 1 1 57 GLU HA   H  -10.315  -1.702  13.382 1.00 . A A . 906 GLU HA   1 1 
       11 12290 1 1 57 GLU HB2  H  -12.465  -2.917  13.764 1.00 . A A . 906 GLU HB2  1 1 
       11 12291 1 1 57 GLU HB3  H  -12.653  -1.175  13.622 1.00 . A A . 906 GLU HB3  1 1 
       11 12292 1 1 57 GLU HG2  H  -13.478  -1.356  11.438 1.00 . A A . 906 GLU HG2  1 1 
       11 12293 1 1 57 GLU HG3  H  -13.118  -3.084  11.345 1.00 . A A . 906 GLU HG3  1 1 
       11 12294 1 1 57 GLU N    N  -10.849  -0.920  11.551 1.00 . A A . 906 GLU N    1 1 
       11 12295 1 1 57 GLU O    O  -10.268  -4.262  12.704 1.00 . A A . 906 GLU O    1 1 
       11 12296 1 1 57 GLU OE1  O  -15.440  -1.659  13.076 1.00 . A A . 906 GLU OE1  1 1 
       11 12297 1 1 57 GLU OE2  O  -15.315  -3.695  12.326 1.00 . A A . 906 GLU OE2  1 1 
       11 12298 1 1 58 MET C    C   -8.661  -4.277   9.515 1.00 . A A . 907 MET C    1 1 
       11 12299 1 1 58 MET CA   C  -10.065  -4.521   9.973 1.00 . A A . 907 MET CA   1 1 
       11 12300 1 1 58 MET CB   C  -10.976  -4.828   8.770 1.00 . A A . 907 MET CB   1 1 
       11 12301 1 1 58 MET CE   C  -13.107  -6.862   7.380 1.00 . A A . 907 MET CE   1 1 
       11 12302 1 1 58 MET CG   C  -10.513  -6.006   7.907 1.00 . A A . 907 MET CG   1 1 
       11 12303 1 1 58 MET H    H  -10.793  -2.588  10.136 1.00 . A A . 907 MET H    1 1 
       11 12304 1 1 58 MET HA   H  -10.071  -5.365  10.645 1.00 . A A . 907 MET HA   1 1 
       11 12305 1 1 58 MET HB2  H  -11.961  -5.057   9.145 1.00 . A A . 907 MET HB2  1 1 
       11 12306 1 1 58 MET HB3  H  -11.028  -3.947   8.149 1.00 . A A . 907 MET HB3  1 1 
       11 12307 1 1 58 MET HE1  H  -13.456  -6.048   7.996 1.00 . A A . 907 MET HE1  1 1 
       11 12308 1 1 58 MET HE2  H  -12.893  -7.721   8.001 1.00 . A A . 907 MET HE2  1 1 
       11 12309 1 1 58 MET HE3  H  -13.870  -7.124   6.662 1.00 . A A . 907 MET HE3  1 1 
       11 12310 1 1 58 MET HG2  H   -9.532  -5.780   7.514 1.00 . A A . 907 MET HG2  1 1 
       11 12311 1 1 58 MET HG3  H  -10.446  -6.885   8.531 1.00 . A A . 907 MET HG3  1 1 
       11 12312 1 1 58 MET N    N  -10.517  -3.365  10.672 1.00 . A A . 907 MET N    1 1 
       11 12313 1 1 58 MET O    O   -8.359  -3.217   8.956 1.00 . A A . 907 MET O    1 1 
       11 12314 1 1 58 MET SD   S  -11.620  -6.361   6.515 1.00 . A A . 907 MET SD   1 1 
       11 12315 1 1 59 GLN C    C   -6.486  -5.541   7.896 1.00 . A A . 908 GLN C    1 1 
       11 12316 1 1 59 GLN CA   C   -6.460  -5.116   9.323 1.00 . A A . 908 GLN CA   1 1 
       11 12317 1 1 59 GLN CB   C   -5.524  -5.996  10.100 1.00 . A A . 908 GLN CB   1 1 
       11 12318 1 1 59 GLN CD   C   -4.599  -6.632  12.332 1.00 . A A . 908 GLN CD   1 1 
       11 12319 1 1 59 GLN CG   C   -5.388  -5.620  11.559 1.00 . A A . 908 GLN CG   1 1 
       11 12320 1 1 59 GLN H    H   -8.078  -5.946  10.380 1.00 . A A . 908 GLN H    1 1 
       11 12321 1 1 59 GLN HA   H   -6.136  -4.087   9.385 1.00 . A A . 908 GLN HA   1 1 
       11 12322 1 1 59 GLN HB2  H   -5.876  -7.006   9.993 1.00 . A A . 908 GLN HB2  1 1 
       11 12323 1 1 59 GLN HB3  H   -4.548  -5.937   9.641 1.00 . A A . 908 GLN HB3  1 1 
       11 12324 1 1 59 GLN HE21 H   -2.902  -5.728  11.870 1.00 . A A . 908 GLN HE21 1 1 
       11 12325 1 1 59 GLN HE22 H   -2.763  -7.141  12.838 1.00 . A A . 908 GLN HE22 1 1 
       11 12326 1 1 59 GLN HG2  H   -4.889  -4.665  11.634 1.00 . A A . 908 GLN HG2  1 1 
       11 12327 1 1 59 GLN HG3  H   -6.375  -5.544  11.992 1.00 . A A . 908 GLN HG3  1 1 
       11 12328 1 1 59 GLN N    N   -7.796  -5.194   9.814 1.00 . A A . 908 GLN N    1 1 
       11 12329 1 1 59 GLN NE2  N   -3.310  -6.490  12.353 1.00 . A A . 908 GLN NE2  1 1 
       11 12330 1 1 59 GLN O    O   -7.026  -6.606   7.561 1.00 . A A . 908 GLN O    1 1 
       11 12331 1 1 59 GLN OE1  O   -5.164  -7.571  12.890 1.00 . A A . 908 GLN OE1  1 1 
       11 12332 1 1 60 TRP C    C   -4.529  -5.098   5.222 1.00 . A A . 909 TRP C    1 1 
       11 12333 1 1 60 TRP CA   C   -5.941  -4.951   5.673 1.00 . A A . 909 TRP CA   1 1 
       11 12334 1 1 60 TRP CB   C   -6.630  -3.767   4.963 1.00 . A A . 909 TRP CB   1 1 
       11 12335 1 1 60 TRP CD1  C   -7.588  -4.480   2.680 1.00 . A A . 909 TRP CD1  1 1 
       11 12336 1 1 60 TRP CD2  C   -5.682  -3.318   2.552 1.00 . A A . 909 TRP CD2  1 1 
       11 12337 1 1 60 TRP CE2  C   -6.086  -3.631   1.256 1.00 . A A . 909 TRP CE2  1 1 
       11 12338 1 1 60 TRP CE3  C   -4.518  -2.592   2.729 1.00 . A A . 909 TRP CE3  1 1 
       11 12339 1 1 60 TRP CG   C   -6.650  -3.865   3.457 1.00 . A A . 909 TRP CG   1 1 
       11 12340 1 1 60 TRP CH2  C   -4.216  -2.526   0.349 1.00 . A A . 909 TRP CH2  1 1 
       11 12341 1 1 60 TRP CZ2  C   -5.361  -3.237   0.140 1.00 . A A . 909 TRP CZ2  1 1 
       11 12342 1 1 60 TRP CZ3  C   -3.791  -2.203   1.630 1.00 . A A . 909 TRP CZ3  1 1 
       11 12343 1 1 60 TRP H    H   -5.429  -3.999   7.474 1.00 . A A . 909 TRP H    1 1 
       11 12344 1 1 60 TRP HA   H   -6.486  -5.859   5.460 1.00 . A A . 909 TRP HA   1 1 
       11 12345 1 1 60 TRP HB2  H   -7.654  -3.701   5.300 1.00 . A A . 909 TRP HB2  1 1 
       11 12346 1 1 60 TRP HB3  H   -6.115  -2.857   5.231 1.00 . A A . 909 TRP HB3  1 1 
       11 12347 1 1 60 TRP HD1  H   -8.459  -4.994   3.063 1.00 . A A . 909 TRP HD1  1 1 
       11 12348 1 1 60 TRP HE1  H   -7.758  -4.689   0.587 1.00 . A A . 909 TRP HE1  1 1 
       11 12349 1 1 60 TRP HE3  H   -4.200  -2.339   3.727 1.00 . A A . 909 TRP HE3  1 1 
       11 12350 1 1 60 TRP HH2  H   -3.614  -2.199  -0.485 1.00 . A A . 909 TRP HH2  1 1 
       11 12351 1 1 60 TRP HZ2  H   -5.683  -3.464  -0.864 1.00 . A A . 909 TRP HZ2  1 1 
       11 12352 1 1 60 TRP HZ3  H   -2.879  -1.638   1.761 1.00 . A A . 909 TRP HZ3  1 1 
       11 12353 1 1 60 TRP N    N   -5.932  -4.747   7.089 1.00 . A A . 909 TRP N    1 1 
       11 12354 1 1 60 TRP NE1  N   -7.252  -4.343   1.351 1.00 . A A . 909 TRP NE1  1 1 
       11 12355 1 1 60 TRP O    O   -3.640  -4.410   5.733 1.00 . A A . 909 TRP O    1 1 
       11 12356 1 1 61 PHE C    C   -3.007  -6.210   2.321 1.00 . A A . 910 PHE C    1 1 
       11 12357 1 1 61 PHE CA   C   -2.994  -6.244   3.816 1.00 . A A . 910 PHE CA   1 1 
       11 12358 1 1 61 PHE CB   C   -2.444  -7.581   4.341 1.00 . A A . 910 PHE CB   1 1 
       11 12359 1 1 61 PHE CD1  C   -1.420  -6.960   6.549 1.00 . A A . 910 PHE CD1  1 1 
       11 12360 1 1 61 PHE CD2  C   -3.369  -8.334   6.549 1.00 . A A . 910 PHE CD2  1 1 
       11 12361 1 1 61 PHE CE1  C   -1.403  -6.980   7.928 1.00 . A A . 910 PHE CE1  1 1 
       11 12362 1 1 61 PHE CE2  C   -3.354  -8.363   7.928 1.00 . A A . 910 PHE CE2  1 1 
       11 12363 1 1 61 PHE CG   C   -2.404  -7.635   5.844 1.00 . A A . 910 PHE CG   1 1 
       11 12364 1 1 61 PHE CZ   C   -2.371  -7.681   8.619 1.00 . A A . 910 PHE CZ   1 1 
       11 12365 1 1 61 PHE H    H   -5.051  -6.495   3.914 1.00 . A A . 910 PHE H    1 1 
       11 12366 1 1 61 PHE HA   H   -2.361  -5.446   4.173 1.00 . A A . 910 PHE HA   1 1 
       11 12367 1 1 61 PHE HB2  H   -3.078  -8.384   3.994 1.00 . A A . 910 PHE HB2  1 1 
       11 12368 1 1 61 PHE HB3  H   -1.441  -7.730   3.970 1.00 . A A . 910 PHE HB3  1 1 
       11 12369 1 1 61 PHE HD1  H   -0.664  -6.409   6.007 1.00 . A A . 910 PHE HD1  1 1 
       11 12370 1 1 61 PHE HD2  H   -4.136  -8.866   6.003 1.00 . A A . 910 PHE HD2  1 1 
       11 12371 1 1 61 PHE HE1  H   -0.630  -6.448   8.464 1.00 . A A . 910 PHE HE1  1 1 
       11 12372 1 1 61 PHE HE2  H   -4.113  -8.913   8.464 1.00 . A A . 910 PHE HE2  1 1 
       11 12373 1 1 61 PHE HZ   H   -2.364  -7.691   9.699 1.00 . A A . 910 PHE HZ   1 1 
       11 12374 1 1 61 PHE N    N   -4.307  -5.995   4.308 1.00 . A A . 910 PHE N    1 1 
       11 12375 1 1 61 PHE O    O   -3.938  -6.739   1.671 1.00 . A A . 910 PHE O    1 1 
       11 12376 1 1 62 CYS C    C   -1.350  -6.704  -0.224 1.00 . A A . 911 CYS C    1 1 
       11 12377 1 1 62 CYS CA   C   -1.824  -5.402   0.396 1.00 . A A . 911 CYS CA   1 1 
       11 12378 1 1 62 CYS CB   C   -0.760  -4.331   0.242 1.00 . A A . 911 CYS CB   1 1 
       11 12379 1 1 62 CYS H    H   -1.333  -5.155   2.357 1.00 . A A . 911 CYS H    1 1 
       11 12380 1 1 62 CYS HA   H   -2.725  -5.057  -0.091 1.00 . A A . 911 CYS HA   1 1 
       11 12381 1 1 62 CYS HB2  H   -0.457  -4.270  -0.792 1.00 . A A . 911 CYS HB2  1 1 
       11 12382 1 1 62 CYS HB3  H   -1.169  -3.380   0.552 1.00 . A A . 911 CYS HB3  1 1 
       11 12383 1 1 62 CYS N    N   -2.017  -5.566   1.788 1.00 . A A . 911 CYS N    1 1 
       11 12384 1 1 62 CYS O    O   -0.949  -7.617   0.498 1.00 . A A . 911 CYS O    1 1 
       11 12385 1 1 62 CYS SG   S    0.749  -4.625   1.224 1.00 . A A . 911 CYS SG   1 1 
       11 12386 1 1 63 PRO C    C    0.628  -8.305  -1.902 1.00 . A A . 912 PRO C    1 1 
       11 12387 1 1 63 PRO CA   C   -0.842  -7.989  -2.281 1.00 . A A . 912 PRO CA   1 1 
       11 12388 1 1 63 PRO CB   C   -0.942  -7.581  -3.773 1.00 . A A . 912 PRO CB   1 1 
       11 12389 1 1 63 PRO CD   C   -1.948  -5.846  -2.508 1.00 . A A . 912 PRO CD   1 1 
       11 12390 1 1 63 PRO CG   C   -1.177  -6.103  -3.755 1.00 . A A . 912 PRO CG   1 1 
       11 12391 1 1 63 PRO HA   H   -1.450  -8.862  -2.097 1.00 . A A . 912 PRO HA   1 1 
       11 12392 1 1 63 PRO HB2  H   -0.022  -7.835  -4.278 1.00 . A A . 912 PRO HB2  1 1 
       11 12393 1 1 63 PRO HB3  H   -1.765  -8.103  -4.237 1.00 . A A . 912 PRO HB3  1 1 
       11 12394 1 1 63 PRO HD2  H   -1.808  -4.828  -2.175 1.00 . A A . 912 PRO HD2  1 1 
       11 12395 1 1 63 PRO HD3  H   -2.996  -6.052  -2.666 1.00 . A A . 912 PRO HD3  1 1 
       11 12396 1 1 63 PRO HG2  H   -0.231  -5.583  -3.713 1.00 . A A . 912 PRO HG2  1 1 
       11 12397 1 1 63 PRO HG3  H   -1.743  -5.773  -4.615 1.00 . A A . 912 PRO HG3  1 1 
       11 12398 1 1 63 PRO N    N   -1.364  -6.814  -1.569 1.00 . A A . 912 PRO N    1 1 
       11 12399 1 1 63 PRO O    O    1.095  -9.427  -2.071 1.00 . A A . 912 PRO O    1 1 
       11 12400 1 1 64 LYS C    C    2.845  -8.162   0.368 1.00 . A A . 913 LYS C    1 1 
       11 12401 1 1 64 LYS CA   C    2.730  -7.465  -0.980 1.00 . A A . 913 LYS CA   1 1 
       11 12402 1 1 64 LYS CB   C    3.415  -6.099  -0.921 1.00 . A A . 913 LYS CB   1 1 
       11 12403 1 1 64 LYS CD   C    4.063  -5.939  -3.363 1.00 . A A . 913 LYS CD   1 1 
       11 12404 1 1 64 LYS CE   C    5.570  -5.948  -3.132 1.00 . A A . 913 LYS CE   1 1 
       11 12405 1 1 64 LYS CG   C    3.322  -5.290  -2.212 1.00 . A A . 913 LYS CG   1 1 
       11 12406 1 1 64 LYS H    H    0.868  -6.469  -1.166 1.00 . A A . 913 LYS H    1 1 
       11 12407 1 1 64 LYS HA   H    3.218  -8.086  -1.719 1.00 . A A . 913 LYS HA   1 1 
       11 12408 1 1 64 LYS HB2  H    2.954  -5.523  -0.132 1.00 . A A . 913 LYS HB2  1 1 
       11 12409 1 1 64 LYS HB3  H    4.458  -6.241  -0.676 1.00 . A A . 913 LYS HB3  1 1 
       11 12410 1 1 64 LYS HD2  H    3.719  -6.958  -3.457 1.00 . A A . 913 LYS HD2  1 1 
       11 12411 1 1 64 LYS HD3  H    3.843  -5.399  -4.271 1.00 . A A . 913 LYS HD3  1 1 
       11 12412 1 1 64 LYS HE2  H    5.914  -4.931  -3.022 1.00 . A A . 913 LYS HE2  1 1 
       11 12413 1 1 64 LYS HE3  H    5.789  -6.496  -2.228 1.00 . A A . 913 LYS HE3  1 1 
       11 12414 1 1 64 LYS HG2  H    2.283  -5.182  -2.485 1.00 . A A . 913 LYS HG2  1 1 
       11 12415 1 1 64 LYS HG3  H    3.742  -4.314  -2.025 1.00 . A A . 913 LYS HG3  1 1 
       11 12416 1 1 64 LYS HZ1  H    7.308  -6.607  -4.057 1.00 . A A . 913 LYS HZ1  1 1 
       11 12417 1 1 64 LYS HZ2  H    6.179  -6.014  -5.128 1.00 . A A . 913 LYS HZ2  1 1 
       11 12418 1 1 64 LYS HZ3  H    5.956  -7.544  -4.414 1.00 . A A . 913 LYS HZ3  1 1 
       11 12419 1 1 64 LYS N    N    1.329  -7.316  -1.354 1.00 . A A . 913 LYS N    1 1 
       11 12420 1 1 64 LYS NZ   N    6.289  -6.570  -4.259 1.00 . A A . 913 LYS NZ   1 1 
       11 12421 1 1 64 LYS O    O    3.756  -8.947   0.590 1.00 . A A . 913 LYS O    1 1 
       11 12422 1 1 65 CYS C    C    1.116  -9.815   2.489 1.00 . A A . 914 CYS C    1 1 
       11 12423 1 1 65 CYS CA   C    1.949  -8.541   2.525 1.00 . A A . 914 CYS CA   1 1 
       11 12424 1 1 65 CYS CB   C    1.564  -7.597   3.649 1.00 . A A . 914 CYS CB   1 1 
       11 12425 1 1 65 CYS H    H    1.280  -7.164   1.094 1.00 . A A . 914 CYS H    1 1 
       11 12426 1 1 65 CYS HA   H    2.971  -8.849   2.680 1.00 . A A . 914 CYS HA   1 1 
       11 12427 1 1 65 CYS HB2  H    0.612  -7.140   3.424 1.00 . A A . 914 CYS HB2  1 1 
       11 12428 1 1 65 CYS HB3  H    1.492  -8.151   4.573 1.00 . A A . 914 CYS HB3  1 1 
       11 12429 1 1 65 CYS N    N    1.946  -7.869   1.264 1.00 . A A . 914 CYS N    1 1 
       11 12430 1 1 65 CYS O    O    1.438 -10.793   3.154 1.00 . A A . 914 CYS O    1 1 
       11 12431 1 1 65 CYS SG   S    2.785  -6.277   3.891 1.00 . A A . 914 CYS SG   1 1 
       11 12432 1 1 66 ALA C    C    0.031 -12.141   0.875 1.00 . A A . 915 ALA C    1 1 
       11 12433 1 1 66 ALA CA   C   -0.740 -10.990   1.511 1.00 . A A . 915 ALA CA   1 1 
       11 12434 1 1 66 ALA CB   C   -1.984 -10.661   0.707 1.00 . A A . 915 ALA CB   1 1 
       11 12435 1 1 66 ALA H    H   -0.116  -9.006   1.162 1.00 . A A . 915 ALA H    1 1 
       11 12436 1 1 66 ALA HA   H   -1.047 -11.295   2.502 1.00 . A A . 915 ALA HA   1 1 
       11 12437 1 1 66 ALA HB1  H   -2.517  -9.856   1.193 1.00 . A A . 915 ALA HB1  1 1 
       11 12438 1 1 66 ALA HB2  H   -2.615 -11.533   0.643 1.00 . A A . 915 ALA HB2  1 1 
       11 12439 1 1 66 ALA HB3  H   -1.687 -10.348  -0.284 1.00 . A A . 915 ALA HB3  1 1 
       11 12440 1 1 66 ALA N    N    0.102  -9.824   1.667 1.00 . A A . 915 ALA N    1 1 
       11 12441 1 1 66 ALA O    O   -0.248 -13.291   1.153 1.00 . A A . 915 ALA O    1 1 
       11 12442 1 1 67 ASN C    C    2.801 -13.551   0.382 1.00 . A A . 916 ASN C    1 1 
       11 12443 1 1 67 ASN CA   C    1.859 -12.842  -0.606 1.00 . A A . 916 ASN CA   1 1 
       11 12444 1 1 67 ASN CB   C    2.637 -12.264  -1.839 1.00 . A A . 916 ASN CB   1 1 
       11 12445 1 1 67 ASN CG   C    3.839 -11.347  -1.549 1.00 . A A . 916 ASN CG   1 1 
       11 12446 1 1 67 ASN H    H    1.232 -10.870  -0.108 1.00 . A A . 916 ASN H    1 1 
       11 12447 1 1 67 ASN HA   H    1.160 -13.588  -0.957 1.00 . A A . 916 ASN HA   1 1 
       11 12448 1 1 67 ASN HB2  H    3.043 -13.074  -2.417 1.00 . A A . 916 ASN HB2  1 1 
       11 12449 1 1 67 ASN HB3  H    1.940 -11.713  -2.455 1.00 . A A . 916 ASN HB3  1 1 
       11 12450 1 1 67 ASN HD21 H    3.468 -10.349  -3.203 1.00 . A A . 916 ASN HD21 1 1 
       11 12451 1 1 67 ASN HD22 H    4.832  -9.807  -2.289 1.00 . A A . 916 ASN HD22 1 1 
       11 12452 1 1 67 ASN N    N    1.044 -11.816   0.065 1.00 . A A . 916 ASN N    1 1 
       11 12453 1 1 67 ASN ND2  N    4.073 -10.406  -2.431 1.00 . A A . 916 ASN ND2  1 1 
       11 12454 1 1 67 ASN O    O    3.330 -14.630   0.101 1.00 . A A . 916 ASN O    1 1 
       11 12455 1 1 67 ASN OD1  O    4.562 -11.491  -0.559 1.00 . A A . 916 ASN OD1  1 1 
       11 12456 1 1 68 LYS C    C    3.041 -14.088   3.683 1.00 . A A . 917 LYS C    1 1 
       11 12457 1 1 68 LYS CA   C    3.868 -13.492   2.553 1.00 . A A . 917 LYS CA   1 1 
       11 12458 1 1 68 LYS CB   C    4.958 -12.518   3.053 1.00 . A A . 917 LYS CB   1 1 
       11 12459 1 1 68 LYS CD   C    5.721 -10.247   3.818 1.00 . A A . 917 LYS CD   1 1 
       11 12460 1 1 68 LYS CE   C    5.395  -8.753   3.957 1.00 . A A . 917 LYS CE   1 1 
       11 12461 1 1 68 LYS CG   C    4.510 -11.101   3.423 1.00 . A A . 917 LYS CG   1 1 
       11 12462 1 1 68 LYS H    H    2.662 -12.020   1.632 1.00 . A A . 917 LYS H    1 1 
       11 12463 1 1 68 LYS HA   H    4.358 -14.328   2.078 1.00 . A A . 917 LYS HA   1 1 
       11 12464 1 1 68 LYS HB2  H    5.398 -12.949   3.936 1.00 . A A . 917 LYS HB2  1 1 
       11 12465 1 1 68 LYS HB3  H    5.704 -12.450   2.278 1.00 . A A . 917 LYS HB3  1 1 
       11 12466 1 1 68 LYS HD2  H    6.092 -10.605   4.765 1.00 . A A . 917 LYS HD2  1 1 
       11 12467 1 1 68 LYS HD3  H    6.487 -10.372   3.067 1.00 . A A . 917 LYS HD3  1 1 
       11 12468 1 1 68 LYS HE2  H    6.326  -8.220   4.085 1.00 . A A . 917 LYS HE2  1 1 
       11 12469 1 1 68 LYS HE3  H    4.937  -8.420   3.038 1.00 . A A . 917 LYS HE3  1 1 
       11 12470 1 1 68 LYS HG2  H    4.027 -10.664   2.562 1.00 . A A . 917 LYS HG2  1 1 
       11 12471 1 1 68 LYS HG3  H    3.819 -11.148   4.251 1.00 . A A . 917 LYS HG3  1 1 
       11 12472 1 1 68 LYS HZ1  H    4.158  -7.438   4.993 1.00 . A A . 917 LYS HZ1  1 1 
       11 12473 1 1 68 LYS HZ2  H    5.028  -8.439   6.000 1.00 . A A . 917 LYS HZ2  1 1 
       11 12474 1 1 68 LYS HZ3  H    3.681  -9.040   5.203 1.00 . A A . 917 LYS HZ3  1 1 
       11 12475 1 1 68 LYS N    N    3.041 -12.913   1.517 1.00 . A A . 917 LYS N    1 1 
       11 12476 1 1 68 LYS NZ   N    4.506  -8.418   5.103 1.00 . A A . 917 LYS NZ   1 1 
       11 12477 1 1 68 LYS O    O    3.475 -15.019   4.365 1.00 . A A . 917 LYS O    1 1 
       11 12478 1 1 69 ILE C    C    0.290 -15.386   4.285 1.00 . A A . 918 ILE C    1 1 
       11 12479 1 1 69 ILE CA   C    0.937 -14.123   4.865 1.00 . A A . 918 ILE CA   1 1 
       11 12480 1 1 69 ILE CB   C   -0.168 -13.107   5.287 1.00 . A A . 918 ILE CB   1 1 
       11 12481 1 1 69 ILE CD1  C   -0.517 -10.806   6.350 1.00 . A A . 918 ILE CD1  1 1 
       11 12482 1 1 69 ILE CG1  C    0.472 -11.878   5.944 1.00 . A A . 918 ILE CG1  1 1 
       11 12483 1 1 69 ILE CG2  C   -1.178 -13.763   6.238 1.00 . A A . 918 ILE CG2  1 1 
       11 12484 1 1 69 ILE H    H    1.632 -12.746   3.382 1.00 . A A . 918 ILE H    1 1 
       11 12485 1 1 69 ILE HA   H    1.515 -14.402   5.733 1.00 . A A . 918 ILE HA   1 1 
       11 12486 1 1 69 ILE HB   H   -0.696 -12.795   4.398 1.00 . A A . 918 ILE HB   1 1 
       11 12487 1 1 69 ILE HD11 H   -1.227 -11.219   7.051 1.00 . A A . 918 ILE HD11 1 1 
       11 12488 1 1 69 ILE HD12 H   -1.041 -10.448   5.475 1.00 . A A . 918 ILE HD12 1 1 
       11 12489 1 1 69 ILE HD13 H    0.009  -9.985   6.814 1.00 . A A . 918 ILE HD13 1 1 
       11 12490 1 1 69 ILE HG12 H    1.006 -12.191   6.828 1.00 . A A . 918 ILE HG12 1 1 
       11 12491 1 1 69 ILE HG13 H    1.175 -11.439   5.252 1.00 . A A . 918 ILE HG13 1 1 
       11 12492 1 1 69 ILE HG21 H   -1.644 -14.603   5.744 1.00 . A A . 918 ILE HG21 1 1 
       11 12493 1 1 69 ILE HG22 H   -1.931 -13.041   6.517 1.00 . A A . 918 ILE HG22 1 1 
       11 12494 1 1 69 ILE HG23 H   -0.667 -14.105   7.126 1.00 . A A . 918 ILE HG23 1 1 
       11 12495 1 1 69 ILE N    N    1.863 -13.556   3.888 1.00 . A A . 918 ILE N    1 1 
       11 12496 1 1 69 ILE O    O    0.381 -16.480   4.864 1.00 . A A . 918 ILE O    1 1 
       11 12497 1 1 70 LYS C    C   -0.064 -16.820   1.343 1.00 . A A . 919 LYS C    1 1 
       11 12498 1 1 70 LYS CA   C   -0.985 -16.299   2.425 1.00 . A A . 919 LYS CA   1 1 
       11 12499 1 1 70 LYS CB   C   -2.257 -15.746   1.777 1.00 . A A . 919 LYS CB   1 1 
       11 12500 1 1 70 LYS CD   C   -4.475 -14.634   2.020 1.00 . A A . 919 LYS CD   1 1 
       11 12501 1 1 70 LYS CE   C   -5.597 -14.246   2.970 1.00 . A A . 919 LYS CE   1 1 
       11 12502 1 1 70 LYS CG   C   -3.318 -15.284   2.753 1.00 . A A . 919 LYS CG   1 1 
       11 12503 1 1 70 LYS H    H   -0.265 -14.367   2.666 1.00 . A A . 919 LYS H    1 1 
       11 12504 1 1 70 LYS HA   H   -1.246 -17.086   3.116 1.00 . A A . 919 LYS HA   1 1 
       11 12505 1 1 70 LYS HB2  H   -1.977 -14.897   1.171 1.00 . A A . 919 LYS HB2  1 1 
       11 12506 1 1 70 LYS HB3  H   -2.684 -16.496   1.130 1.00 . A A . 919 LYS HB3  1 1 
       11 12507 1 1 70 LYS HD2  H   -4.120 -13.747   1.516 1.00 . A A . 919 LYS HD2  1 1 
       11 12508 1 1 70 LYS HD3  H   -4.857 -15.332   1.290 1.00 . A A . 919 LYS HD3  1 1 
       11 12509 1 1 70 LYS HE2  H   -5.182 -13.640   3.761 1.00 . A A . 919 LYS HE2  1 1 
       11 12510 1 1 70 LYS HE3  H   -6.332 -13.672   2.427 1.00 . A A . 919 LYS HE3  1 1 
       11 12511 1 1 70 LYS HG2  H   -3.685 -16.142   3.295 1.00 . A A . 919 LYS HG2  1 1 
       11 12512 1 1 70 LYS HG3  H   -2.885 -14.572   3.439 1.00 . A A . 919 LYS HG3  1 1 
       11 12513 1 1 70 LYS HZ1  H   -5.568 -16.001   4.107 1.00 . A A . 919 LYS HZ1  1 1 
       11 12514 1 1 70 LYS HZ2  H   -6.675 -16.031   2.836 1.00 . A A . 919 LYS HZ2  1 1 
       11 12515 1 1 70 LYS HZ3  H   -7.000 -15.130   4.226 1.00 . A A . 919 LYS HZ3  1 1 
       11 12516 1 1 70 LYS N    N   -0.306 -15.233   3.130 1.00 . A A . 919 LYS N    1 1 
       11 12517 1 1 70 LYS NZ   N   -6.251 -15.430   3.570 1.00 . A A . 919 LYS NZ   1 1 
       11 12518 1 1 70 LYS O    O    1.068 -16.350   1.231 1.00 . A A . 919 LYS O    1 1 
       11 12519 1 1 71 LYS C    C    1.519 -18.885  -0.175 1.00 . A A . 920 LYS C    1 1 
       11 12520 1 1 71 LYS CA   C    0.136 -18.343  -0.578 1.00 . A A . 920 LYS CA   1 1 
       11 12521 1 1 71 LYS CB   C    0.260 -17.292  -1.667 1.00 . A A . 920 LYS CB   1 1 
       11 12522 1 1 71 LYS CD   C   -0.835 -15.567  -3.156 1.00 . A A . 920 LYS CD   1 1 
       11 12523 1 1 71 LYS CE   C   -0.358 -16.214  -4.447 1.00 . A A . 920 LYS CE   1 1 
       11 12524 1 1 71 LYS CG   C   -1.049 -16.603  -2.056 1.00 . A A . 920 LYS CG   1 1 
       11 12525 1 1 71 LYS H    H   -1.458 -18.136   0.681 1.00 . A A . 920 LYS H    1 1 
       11 12526 1 1 71 LYS HA   H   -0.460 -19.159  -0.959 1.00 . A A . 920 LYS HA   1 1 
       11 12527 1 1 71 LYS HB2  H    1.008 -16.556  -1.416 1.00 . A A . 920 LYS HB2  1 1 
       11 12528 1 1 71 LYS HB3  H    0.577 -17.873  -2.510 1.00 . A A . 920 LYS HB3  1 1 
       11 12529 1 1 71 LYS HD2  H   -1.768 -15.061  -3.346 1.00 . A A . 920 LYS HD2  1 1 
       11 12530 1 1 71 LYS HD3  H   -0.096 -14.852  -2.828 1.00 . A A . 920 LYS HD3  1 1 
       11 12531 1 1 71 LYS HE2  H    0.562 -16.748  -4.253 1.00 . A A . 920 LYS HE2  1 1 
       11 12532 1 1 71 LYS HE3  H   -1.108 -16.912  -4.787 1.00 . A A . 920 LYS HE3  1 1 
       11 12533 1 1 71 LYS HG2  H   -1.742 -17.351  -2.410 1.00 . A A . 920 LYS HG2  1 1 
       11 12534 1 1 71 LYS HG3  H   -1.457 -16.115  -1.182 1.00 . A A . 920 LYS HG3  1 1 
       11 12535 1 1 71 LYS HZ1  H    0.166 -15.710  -6.387 1.00 . A A . 920 LYS HZ1  1 1 
       11 12536 1 1 71 LYS HZ2  H    0.680 -14.590  -5.266 1.00 . A A . 920 LYS HZ2  1 1 
       11 12537 1 1 71 LYS HZ3  H   -0.946 -14.647  -5.709 1.00 . A A . 920 LYS HZ3  1 1 
       11 12538 1 1 71 LYS N    N   -0.562 -17.777   0.545 1.00 . A A . 920 LYS N    1 1 
       11 12539 1 1 71 LYS NZ   N   -0.108 -15.226  -5.508 1.00 . A A . 920 LYS NZ   1 1 
       11 12540 1 1 71 LYS O    O    1.751 -19.236   0.993 1.00 . A A . 920 LYS O    1 1 
       11 12541 1 1 72 ASP C    C    4.735 -18.374  -1.345 1.00 . A A . 921 ASP C    1 1 
       11 12542 1 1 72 ASP CA   C    3.748 -19.432  -0.877 1.00 . A A . 921 ASP CA   1 1 
       11 12543 1 1 72 ASP CB   C    4.011 -20.789  -1.540 1.00 . A A . 921 ASP CB   1 1 
       11 12544 1 1 72 ASP CG   C    5.415 -21.333  -1.312 1.00 . A A . 921 ASP CG   1 1 
       11 12545 1 1 72 ASP H    H    2.158 -18.770  -2.054 1.00 . A A . 921 ASP H    1 1 
       11 12546 1 1 72 ASP HA   H    3.849 -19.537   0.193 1.00 . A A . 921 ASP HA   1 1 
       11 12547 1 1 72 ASP HB2  H    3.304 -21.507  -1.155 1.00 . A A . 921 ASP HB2  1 1 
       11 12548 1 1 72 ASP HB3  H    3.852 -20.689  -2.603 1.00 . A A . 921 ASP HB3  1 1 
       11 12549 1 1 72 ASP N    N    2.402 -18.992  -1.129 1.00 . A A . 921 ASP N    1 1 
       11 12550 1 1 72 ASP O    O    4.400 -17.519  -2.177 1.00 . A A . 921 ASP O    1 1 
       11 12551 1 1 72 ASP OD1  O    5.895 -21.385  -0.128 1.00 . A A . 921 ASP OD1  1 1 
       11 12552 1 1 72 ASP OD2  O    6.046 -21.763  -2.297 1.00 . A A . 921 ASP OD2  1 1 
       11 12553 1 1 73 LYS C    C    7.695 -17.754  -2.389 1.00 . A A . 922 LYS C    1 1 
       11 12554 1 1 73 LYS CA   C    6.998 -17.508  -1.041 1.00 . A A . 922 LYS CA   1 1 
       11 12555 1 1 73 LYS CB   C    8.002 -17.702   0.093 1.00 . A A . 922 LYS CB   1 1 
       11 12556 1 1 73 LYS CD   C    9.416 -19.398   1.355 1.00 . A A . 922 LYS CD   1 1 
       11 12557 1 1 73 LYS CE   C    8.463 -19.660   2.515 1.00 . A A . 922 LYS CE   1 1 
       11 12558 1 1 73 LYS CG   C    8.662 -19.089   0.074 1.00 . A A . 922 LYS CG   1 1 
       11 12559 1 1 73 LYS H    H    6.089 -19.234  -0.250 1.00 . A A . 922 LYS H    1 1 
       11 12560 1 1 73 LYS HA   H    6.614 -16.501  -0.986 1.00 . A A . 922 LYS HA   1 1 
       11 12561 1 1 73 LYS HB2  H    8.774 -16.952   0.006 1.00 . A A . 922 LYS HB2  1 1 
       11 12562 1 1 73 LYS HB3  H    7.490 -17.580   1.035 1.00 . A A . 922 LYS HB3  1 1 
       11 12563 1 1 73 LYS HD2  H   10.028 -20.273   1.201 1.00 . A A . 922 LYS HD2  1 1 
       11 12564 1 1 73 LYS HD3  H   10.046 -18.556   1.598 1.00 . A A . 922 LYS HD3  1 1 
       11 12565 1 1 73 LYS HE2  H    9.047 -19.808   3.412 1.00 . A A . 922 LYS HE2  1 1 
       11 12566 1 1 73 LYS HE3  H    7.823 -18.802   2.650 1.00 . A A . 922 LYS HE3  1 1 
       11 12567 1 1 73 LYS HG2  H    7.895 -19.836  -0.064 1.00 . A A . 922 LYS HG2  1 1 
       11 12568 1 1 73 LYS HG3  H    9.348 -19.129  -0.759 1.00 . A A . 922 LYS HG3  1 1 
       11 12569 1 1 73 LYS HZ1  H    7.047 -20.829   1.419 1.00 . A A . 922 LYS HZ1  1 1 
       11 12570 1 1 73 LYS HZ2  H    6.974 -20.984   3.095 1.00 . A A . 922 LYS HZ2  1 1 
       11 12571 1 1 73 LYS HZ3  H    8.215 -21.719   2.272 1.00 . A A . 922 LYS HZ3  1 1 
       11 12572 1 1 73 LYS N    N    5.920 -18.453  -0.819 1.00 . A A . 922 LYS N    1 1 
       11 12573 1 1 73 LYS NZ   N    7.618 -20.868   2.288 1.00 . A A . 922 LYS NZ   1 1 
       11 12574 1 1 73 LYS O    O    7.430 -18.754  -3.071 1.00 . A A . 922 LYS O    1 1 
       11 12575 1 1 74 LYS C    C   10.732 -16.360  -3.741 1.00 . A A . 923 LYS C    1 1 
       11 12576 1 1 74 LYS CA   C    9.362 -16.994  -3.959 1.00 . A A . 923 LYS CA   1 1 
       11 12577 1 1 74 LYS CB   C    8.674 -16.305  -5.157 1.00 . A A . 923 LYS CB   1 1 
       11 12578 1 1 74 LYS CD   C    8.884 -15.578  -7.568 1.00 . A A . 923 LYS CD   1 1 
       11 12579 1 1 74 LYS CE   C    9.781 -15.604  -8.793 1.00 . A A . 923 LYS CE   1 1 
       11 12580 1 1 74 LYS CG   C    9.470 -16.412  -6.457 1.00 . A A . 923 LYS CG   1 1 
       11 12581 1 1 74 LYS H    H    8.718 -16.033  -2.235 1.00 . A A . 923 LYS H    1 1 
       11 12582 1 1 74 LYS HA   H    9.477 -18.044  -4.175 1.00 . A A . 923 LYS HA   1 1 
       11 12583 1 1 74 LYS HB2  H    7.705 -16.757  -5.306 1.00 . A A . 923 LYS HB2  1 1 
       11 12584 1 1 74 LYS HB3  H    8.543 -15.259  -4.925 1.00 . A A . 923 LYS HB3  1 1 
       11 12585 1 1 74 LYS HD2  H    7.910 -15.965  -7.831 1.00 . A A . 923 LYS HD2  1 1 
       11 12586 1 1 74 LYS HD3  H    8.789 -14.558  -7.225 1.00 . A A . 923 LYS HD3  1 1 
       11 12587 1 1 74 LYS HE2  H    9.901 -16.628  -9.109 1.00 . A A . 923 LYS HE2  1 1 
       11 12588 1 1 74 LYS HE3  H    9.301 -15.045  -9.581 1.00 . A A . 923 LYS HE3  1 1 
       11 12589 1 1 74 LYS HG2  H   10.480 -16.078  -6.272 1.00 . A A . 923 LYS HG2  1 1 
       11 12590 1 1 74 LYS HG3  H    9.487 -17.448  -6.764 1.00 . A A . 923 LYS HG3  1 1 
       11 12591 1 1 74 LYS HZ1  H   11.042 -14.019  -8.235 1.00 . A A . 923 LYS HZ1  1 1 
       11 12592 1 1 74 LYS HZ2  H   11.692 -15.011  -9.395 1.00 . A A . 923 LYS HZ2  1 1 
       11 12593 1 1 74 LYS HZ3  H   11.676 -15.516  -7.797 1.00 . A A . 923 LYS HZ3  1 1 
       11 12594 1 1 74 LYS N    N    8.576 -16.851  -2.761 1.00 . A A . 923 LYS N    1 1 
       11 12595 1 1 74 LYS NZ   N   11.120 -15.014  -8.527 1.00 . A A . 923 LYS NZ   1 1 
       11 12596 1 1 74 LYS O    O   10.875 -15.452  -2.916 1.00 . A A . 923 LYS O    1 1 
       11 12597 1 1 75 HIS C    C   13.054 -15.417  -5.713 1.00 . A A . 924 HIS C    1 1 
       11 12598 1 1 75 HIS CA   C   13.022 -16.253  -4.467 1.00 . A A . 924 HIS CA   1 1 
       11 12599 1 1 75 HIS CB   C   14.168 -17.274  -4.495 1.00 . A A . 924 HIS CB   1 1 
       11 12600 1 1 75 HIS CD2  C   14.664 -17.641  -1.983 1.00 . A A . 924 HIS CD2  1 1 
       11 12601 1 1 75 HIS CE1  C   14.506 -19.814  -1.943 1.00 . A A . 924 HIS CE1  1 1 
       11 12602 1 1 75 HIS CG   C   14.350 -18.047  -3.230 1.00 . A A . 924 HIS CG   1 1 
       11 12603 1 1 75 HIS H    H   11.584 -17.687  -4.949 1.00 . A A . 924 HIS H    1 1 
       11 12604 1 1 75 HIS HA   H   13.115 -15.607  -3.607 1.00 . A A . 924 HIS HA   1 1 
       11 12605 1 1 75 HIS HB2  H   13.984 -17.983  -5.289 1.00 . A A . 924 HIS HB2  1 1 
       11 12606 1 1 75 HIS HB3  H   15.089 -16.751  -4.706 1.00 . A A . 924 HIS HB3  1 1 
       11 12607 1 1 75 HIS HD1  H   14.069 -20.017  -3.919 1.00 . A A . 924 HIS HD1  1 1 
       11 12608 1 1 75 HIS HD2  H   14.820 -16.621  -1.663 1.00 . A A . 924 HIS HD2  1 1 
       11 12609 1 1 75 HIS HE1  H   14.499 -20.841  -1.603 1.00 . A A . 924 HIS HE1  1 1 
       11 12610 1 1 75 HIS HE2  H   14.622 -18.766  -0.227 1.00 . A A . 924 HIS HE2  1 1 
       11 12611 1 1 75 HIS N    N   11.726 -16.873  -4.423 1.00 . A A . 924 HIS N    1 1 
       11 12612 1 1 75 HIS ND1  N   14.261 -19.412  -3.166 1.00 . A A . 924 HIS ND1  1 1 
       11 12613 1 1 75 HIS NE2  N   14.756 -18.762  -1.202 1.00 . A A . 924 HIS NE2  1 1 
       11 12614 1 1 75 HIS O    O   13.057 -14.199  -5.624 1.00 . A A . 924 HIS O    1 1 
       11 12615 1 1 75 HIS OXT  O   12.937 -15.996  -6.815 1.00 . A A . 924 HIS OXT  1 1 
       11 12616 2 2  1 ZN  ZN   ZN   1.739  -4.265   3.348 1.00 . B A . 940 ZN  ZN   1 1 
       11 12617 3 2  1 ZN  ZN   ZN  -1.619   1.532  -7.748 1.00 . C A . 941 ZN  ZN   1 1 
       12 12618 1 1  1 GLY C    C   20.522   7.111 -13.258 1.00 . A A . 850 GLY C    1 1 
       12 12619 1 1  1 GLY CA   C   21.931   6.754 -12.922 1.00 . A A . 850 GLY CA   1 1 
       12 12620 1 1  1 GLY H1   H   23.122   6.619 -11.219 1.00 . A A . 850 GLY H1   1 1 
       12 12621 1 1  1 GLY H2   H   21.480   6.306 -10.956 1.00 . A A . 850 GLY H2   1 1 
       12 12622 1 1  1 GLY H3   H   22.001   7.884 -11.207 1.00 . A A . 850 GLY H3   1 1 
       12 12623 1 1  1 GLY HA2  H   22.591   7.424 -13.451 1.00 . A A . 850 GLY HA2  1 1 
       12 12624 1 1  1 GLY HA3  H   22.143   5.742 -13.232 1.00 . A A . 850 GLY HA3  1 1 
       12 12625 1 1  1 GLY N    N   22.155   6.892 -11.485 1.00 . A A . 850 GLY N    1 1 
       12 12626 1 1  1 GLY O    O   20.111   8.259 -13.071 1.00 . A A . 850 GLY O    1 1 
       12 12627 1 1  2 SER C    C   17.573   6.369 -12.730 1.00 . A A . 851 SER C    1 1 
       12 12628 1 1  2 SER CA   C   18.375   6.387 -14.023 1.00 . A A . 851 SER CA   1 1 
       12 12629 1 1  2 SER CB   C   17.864   5.346 -15.007 1.00 . A A . 851 SER CB   1 1 
       12 12630 1 1  2 SER H    H   20.139   5.268 -13.908 1.00 . A A . 851 SER H    1 1 
       12 12631 1 1  2 SER HA   H   18.288   7.366 -14.467 1.00 . A A . 851 SER HA   1 1 
       12 12632 1 1  2 SER HB2  H   17.983   4.360 -14.582 1.00 . A A . 851 SER HB2  1 1 
       12 12633 1 1  2 SER HB3  H   16.822   5.531 -15.221 1.00 . A A . 851 SER HB3  1 1 
       12 12634 1 1  2 SER HG   H   19.060   6.271 -16.240 1.00 . A A . 851 SER HG   1 1 
       12 12635 1 1  2 SER N    N   19.765   6.160 -13.737 1.00 . A A . 851 SER N    1 1 
       12 12636 1 1  2 SER O    O   17.733   5.459 -11.910 1.00 . A A . 851 SER O    1 1 
       12 12637 1 1  2 SER OG   O   18.602   5.420 -16.216 1.00 . A A . 851 SER OG   1 1 
       12 12638 1 1  3 HIS C    C   16.746   8.055 -10.192 1.00 . A A . 852 HIS C    1 1 
       12 12639 1 1  3 HIS CA   C   15.921   7.595 -11.372 1.00 . A A . 852 HIS CA   1 1 
       12 12640 1 1  3 HIS CB   C   15.018   6.384 -11.020 1.00 . A A . 852 HIS CB   1 1 
       12 12641 1 1  3 HIS CD2  C   13.836   5.609 -13.183 1.00 . A A . 852 HIS CD2  1 1 
       12 12642 1 1  3 HIS CE1  C   11.823   6.241 -12.635 1.00 . A A . 852 HIS CE1  1 1 
       12 12643 1 1  3 HIS CG   C   13.865   6.179 -11.959 1.00 . A A . 852 HIS CG   1 1 
       12 12644 1 1  3 HIS H    H   16.704   8.091 -13.246 1.00 . A A . 852 HIS H    1 1 
       12 12645 1 1  3 HIS HA   H   15.286   8.433 -11.624 1.00 . A A . 852 HIS HA   1 1 
       12 12646 1 1  3 HIS HB2  H   15.623   5.490 -11.056 1.00 . A A . 852 HIS HB2  1 1 
       12 12647 1 1  3 HIS HB3  H   14.629   6.499 -10.018 1.00 . A A . 852 HIS HB3  1 1 
       12 12648 1 1  3 HIS HD2  H   14.672   5.186 -13.720 1.00 . A A . 852 HIS HD2  1 1 
       12 12649 1 1  3 HIS HE1  H   10.758   6.419 -12.675 1.00 . A A . 852 HIS HE1  1 1 
       12 12650 1 1  3 HIS HE2  H   12.125   4.979 -14.199 1.00 . A A . 852 HIS HE2  1 1 
       12 12651 1 1  3 HIS N    N   16.748   7.396 -12.557 1.00 . A A . 852 HIS N    1 1 
       12 12652 1 1  3 HIS ND1  N   12.597   6.574 -11.618 1.00 . A A . 852 HIS ND1  1 1 
       12 12653 1 1  3 HIS NE2  N   12.527   5.651 -13.606 1.00 . A A . 852 HIS NE2  1 1 
       12 12654 1 1  3 HIS O    O   17.180   7.264  -9.358 1.00 . A A . 852 HIS O    1 1 
       12 12655 1 1  4 MET C    C   16.786  10.591  -8.144 1.00 . A A . 853 MET C    1 1 
       12 12656 1 1  4 MET CA   C   17.760   9.948  -9.088 1.00 . A A . 853 MET CA   1 1 
       12 12657 1 1  4 MET CB   C   18.771  10.977  -9.598 1.00 . A A . 853 MET CB   1 1 
       12 12658 1 1  4 MET CE   C   21.545  10.020  -8.251 1.00 . A A . 853 MET CE   1 1 
       12 12659 1 1  4 MET CG   C   19.868  10.380 -10.459 1.00 . A A . 853 MET CG   1 1 
       12 12660 1 1  4 MET H    H   16.721   9.901 -10.918 1.00 . A A . 853 MET H    1 1 
       12 12661 1 1  4 MET HA   H   18.282   9.161  -8.565 1.00 . A A . 853 MET HA   1 1 
       12 12662 1 1  4 MET HB2  H   18.244  11.713 -10.187 1.00 . A A . 853 MET HB2  1 1 
       12 12663 1 1  4 MET HB3  H   19.229  11.469  -8.752 1.00 . A A . 853 MET HB3  1 1 
       12 12664 1 1  4 MET HE1  H   22.149  10.823  -8.650 1.00 . A A . 853 MET HE1  1 1 
       12 12665 1 1  4 MET HE2  H   22.162   9.362  -7.658 1.00 . A A . 853 MET HE2  1 1 
       12 12666 1 1  4 MET HE3  H   20.763  10.430  -7.630 1.00 . A A . 853 MET HE3  1 1 
       12 12667 1 1  4 MET HG2  H   19.418   9.950 -11.340 1.00 . A A . 853 MET HG2  1 1 
       12 12668 1 1  4 MET HG3  H   20.542  11.171 -10.752 1.00 . A A . 853 MET HG3  1 1 
       12 12669 1 1  4 MET N    N   17.026   9.336 -10.173 1.00 . A A . 853 MET N    1 1 
       12 12670 1 1  4 MET O    O   16.034  11.502  -8.537 1.00 . A A . 853 MET O    1 1 
       12 12671 1 1  4 MET SD   S   20.819   9.091  -9.608 1.00 . A A . 853 MET SD   1 1 
       12 12672 1 1  5 ALA C    C   14.383  10.175  -6.204 1.00 . A A . 854 ALA C    1 1 
       12 12673 1 1  5 ALA CA   C   15.828  10.502  -5.848 1.00 . A A . 854 ALA CA   1 1 
       12 12674 1 1  5 ALA CB   C   16.006  11.987  -5.531 1.00 . A A . 854 ALA CB   1 1 
       12 12675 1 1  5 ALA H    H   17.356   9.316  -6.724 1.00 . A A . 854 ALA H    1 1 
       12 12676 1 1  5 ALA HA   H   16.081   9.925  -4.972 1.00 . A A . 854 ALA HA   1 1 
       12 12677 1 1  5 ALA HB1  H   15.731  12.575  -6.395 1.00 . A A . 854 ALA HB1  1 1 
       12 12678 1 1  5 ALA HB2  H   17.039  12.177  -5.278 1.00 . A A . 854 ALA HB2  1 1 
       12 12679 1 1  5 ALA HB3  H   15.374  12.251  -4.697 1.00 . A A . 854 ALA HB3  1 1 
       12 12680 1 1  5 ALA N    N   16.740  10.056  -6.919 1.00 . A A . 854 ALA N    1 1 
       12 12681 1 1  5 ALA O    O   13.438  10.637  -5.566 1.00 . A A . 854 ALA O    1 1 
       12 12682 1 1  6 MET C    C   12.653   7.572  -7.133 1.00 . A A . 855 MET C    1 1 
       12 12683 1 1  6 MET CA   C   12.949   8.935  -7.690 1.00 . A A . 855 MET CA   1 1 
       12 12684 1 1  6 MET CB   C   12.924   8.896  -9.222 1.00 . A A . 855 MET CB   1 1 
       12 12685 1 1  6 MET CE   C   13.560  11.788 -12.148 1.00 . A A . 855 MET CE   1 1 
       12 12686 1 1  6 MET CG   C   13.194  10.226  -9.899 1.00 . A A . 855 MET CG   1 1 
       12 12687 1 1  6 MET H    H   15.043   8.983  -7.616 1.00 . A A . 855 MET H    1 1 
       12 12688 1 1  6 MET HA   H   12.208   9.634  -7.335 1.00 . A A . 855 MET HA   1 1 
       12 12689 1 1  6 MET HB2  H   13.680   8.204  -9.558 1.00 . A A . 855 MET HB2  1 1 
       12 12690 1 1  6 MET HB3  H   11.959   8.539  -9.550 1.00 . A A . 855 MET HB3  1 1 
       12 12691 1 1  6 MET HE1  H   14.504  12.097 -11.725 1.00 . A A . 855 MET HE1  1 1 
       12 12692 1 1  6 MET HE2  H   12.772  12.419 -11.763 1.00 . A A . 855 MET HE2  1 1 
       12 12693 1 1  6 MET HE3  H   13.601  11.871 -13.223 1.00 . A A . 855 MET HE3  1 1 
       12 12694 1 1  6 MET HG2  H   12.426  10.930  -9.622 1.00 . A A . 855 MET HG2  1 1 
       12 12695 1 1  6 MET HG3  H   14.152  10.593  -9.562 1.00 . A A . 855 MET HG3  1 1 
       12 12696 1 1  6 MET N    N   14.233   9.348  -7.207 1.00 . A A . 855 MET N    1 1 
       12 12697 1 1  6 MET O    O   13.176   6.559  -7.611 1.00 . A A . 855 MET O    1 1 
       12 12698 1 1  6 MET SD   S   13.232  10.088 -11.698 1.00 . A A . 855 MET SD   1 1 
       12 12699 1 1  7 ALA C    C   10.037   6.142  -5.541 1.00 . A A . 856 ALA C    1 1 
       12 12700 1 1  7 ALA CA   C   11.535   6.327  -5.434 1.00 . A A . 856 ALA CA   1 1 
       12 12701 1 1  7 ALA CB   C   11.974   6.403  -3.982 1.00 . A A . 856 ALA CB   1 1 
       12 12702 1 1  7 ALA H    H   11.519   8.392  -5.753 1.00 . A A . 856 ALA H    1 1 
       12 12703 1 1  7 ALA HA   H   12.043   5.507  -5.916 1.00 . A A . 856 ALA HA   1 1 
       12 12704 1 1  7 ALA HB1  H   11.456   7.214  -3.489 1.00 . A A . 856 ALA HB1  1 1 
       12 12705 1 1  7 ALA HB2  H   13.037   6.590  -3.948 1.00 . A A . 856 ALA HB2  1 1 
       12 12706 1 1  7 ALA HB3  H   11.754   5.468  -3.488 1.00 . A A . 856 ALA HB3  1 1 
       12 12707 1 1  7 ALA N    N   11.889   7.549  -6.094 1.00 . A A . 856 ALA N    1 1 
       12 12708 1 1  7 ALA O    O    9.398   6.765  -6.394 1.00 . A A . 856 ALA O    1 1 
       12 12709 1 1  8 TYR C    C    7.339   6.140  -3.791 1.00 . A A . 857 TYR C    1 1 
       12 12710 1 1  8 TYR CA   C    8.022   5.111  -4.688 1.00 . A A . 857 TYR CA   1 1 
       12 12711 1 1  8 TYR CB   C    7.691   3.674  -4.257 1.00 . A A . 857 TYR CB   1 1 
       12 12712 1 1  8 TYR CD1  C    7.708   2.207  -6.322 1.00 . A A . 857 TYR CD1  1 1 
       12 12713 1 1  8 TYR CD2  C    9.553   2.061  -4.824 1.00 . A A . 857 TYR CD2  1 1 
       12 12714 1 1  8 TYR CE1  C    8.293   1.261  -7.141 1.00 . A A . 857 TYR CE1  1 1 
       12 12715 1 1  8 TYR CE2  C   10.144   1.118  -5.631 1.00 . A A . 857 TYR CE2  1 1 
       12 12716 1 1  8 TYR CG   C    8.327   2.622  -5.150 1.00 . A A . 857 TYR CG   1 1 
       12 12717 1 1  8 TYR CZ   C    9.514   0.721  -6.790 1.00 . A A . 857 TYR CZ   1 1 
       12 12718 1 1  8 TYR H    H    9.992   4.900  -3.976 1.00 . A A . 857 TYR H    1 1 
       12 12719 1 1  8 TYR HA   H    7.689   5.271  -5.704 1.00 . A A . 857 TYR HA   1 1 
       12 12720 1 1  8 TYR HB2  H    8.028   3.509  -3.246 1.00 . A A . 857 TYR HB2  1 1 
       12 12721 1 1  8 TYR HB3  H    6.621   3.535  -4.297 1.00 . A A . 857 TYR HB3  1 1 
       12 12722 1 1  8 TYR HD1  H    6.752   2.631  -6.596 1.00 . A A . 857 TYR HD1  1 1 
       12 12723 1 1  8 TYR HD2  H   10.047   2.372  -3.915 1.00 . A A . 857 TYR HD2  1 1 
       12 12724 1 1  8 TYR HE1  H    7.791   0.959  -8.049 1.00 . A A . 857 TYR HE1  1 1 
       12 12725 1 1  8 TYR HE2  H   11.099   0.703  -5.348 1.00 . A A . 857 TYR HE2  1 1 
       12 12726 1 1  8 TYR HH   H   10.006   0.040  -8.517 1.00 . A A . 857 TYR HH   1 1 
       12 12727 1 1  8 TYR N    N    9.462   5.341  -4.674 1.00 . A A . 857 TYR N    1 1 
       12 12728 1 1  8 TYR O    O    6.200   5.975  -3.353 1.00 . A A . 857 TYR O    1 1 
       12 12729 1 1  8 TYR OH   O   10.101  -0.226  -7.591 1.00 . A A . 857 TYR OH   1 1 
       12 12730 1 1  9 VAL C    C    8.198   9.577  -3.447 1.00 . A A . 858 VAL C    1 1 
       12 12731 1 1  9 VAL CA   C    7.602   8.320  -2.805 1.00 . A A . 858 VAL CA   1 1 
       12 12732 1 1  9 VAL CB   C    7.973   8.210  -1.287 1.00 . A A . 858 VAL CB   1 1 
       12 12733 1 1  9 VAL CG1  C    9.478   8.111  -1.068 1.00 . A A . 858 VAL CG1  1 1 
       12 12734 1 1  9 VAL CG2  C    7.381   9.366  -0.491 1.00 . A A . 858 VAL CG2  1 1 
       12 12735 1 1  9 VAL H    H    8.966   7.244  -3.908 1.00 . A A . 858 VAL H    1 1 
       12 12736 1 1  9 VAL HA   H    6.527   8.365  -2.912 1.00 . A A . 858 VAL HA   1 1 
       12 12737 1 1  9 VAL HB   H    7.537   7.292  -0.918 1.00 . A A . 858 VAL HB   1 1 
       12 12738 1 1  9 VAL HG11 H    9.676   8.041  -0.009 1.00 . A A . 858 VAL HG11 1 1 
       12 12739 1 1  9 VAL HG12 H    9.956   8.992  -1.470 1.00 . A A . 858 VAL HG12 1 1 
       12 12740 1 1  9 VAL HG13 H    9.860   7.233  -1.567 1.00 . A A . 858 VAL HG13 1 1 
       12 12741 1 1  9 VAL HG21 H    7.766  10.300  -0.874 1.00 . A A . 858 VAL HG21 1 1 
       12 12742 1 1  9 VAL HG22 H    7.649   9.262   0.550 1.00 . A A . 858 VAL HG22 1 1 
       12 12743 1 1  9 VAL HG23 H    6.307   9.352  -0.587 1.00 . A A . 858 VAL HG23 1 1 
       12 12744 1 1  9 VAL N    N    8.056   7.202  -3.546 1.00 . A A . 858 VAL N    1 1 
       12 12745 1 1  9 VAL O    O    9.388   9.611  -3.780 1.00 . A A . 858 VAL O    1 1 
       12 12746 1 1 10 ILE C    C    7.344  12.915  -3.405 1.00 . A A . 859 ILE C    1 1 
       12 12747 1 1 10 ILE CA   C    7.777  11.785  -4.325 1.00 . A A . 859 ILE CA   1 1 
       12 12748 1 1 10 ILE CB   C    7.084  11.979  -5.727 1.00 . A A . 859 ILE CB   1 1 
       12 12749 1 1 10 ILE CD1  C    6.577  10.822  -7.963 1.00 . A A . 859 ILE CD1  1 1 
       12 12750 1 1 10 ILE CG1  C    7.267  10.733  -6.611 1.00 . A A . 859 ILE CG1  1 1 
       12 12751 1 1 10 ILE CG2  C    7.637  13.215  -6.442 1.00 . A A . 859 ILE CG2  1 1 
       12 12752 1 1 10 ILE H    H    6.419  10.422  -3.455 1.00 . A A . 859 ILE H    1 1 
       12 12753 1 1 10 ILE HA   H    8.850  11.787  -4.445 1.00 . A A . 859 ILE HA   1 1 
       12 12754 1 1 10 ILE HB   H    6.029  12.150  -5.574 1.00 . A A . 859 ILE HB   1 1 
       12 12755 1 1 10 ILE HD11 H    5.512  10.939  -7.823 1.00 . A A . 859 ILE HD11 1 1 
       12 12756 1 1 10 ILE HD12 H    6.773   9.925  -8.531 1.00 . A A . 859 ILE HD12 1 1 
       12 12757 1 1 10 ILE HD13 H    6.963  11.677  -8.500 1.00 . A A . 859 ILE HD13 1 1 
       12 12758 1 1 10 ILE HG12 H    8.321  10.579  -6.785 1.00 . A A . 859 ILE HG12 1 1 
       12 12759 1 1 10 ILE HG13 H    6.870   9.874  -6.090 1.00 . A A . 859 ILE HG13 1 1 
       12 12760 1 1 10 ILE HG21 H    7.442  14.094  -5.845 1.00 . A A . 859 ILE HG21 1 1 
       12 12761 1 1 10 ILE HG22 H    7.154  13.317  -7.402 1.00 . A A . 859 ILE HG22 1 1 
       12 12762 1 1 10 ILE HG23 H    8.703  13.104  -6.585 1.00 . A A . 859 ILE HG23 1 1 
       12 12763 1 1 10 ILE N    N    7.364  10.542  -3.704 1.00 . A A . 859 ILE N    1 1 
       12 12764 1 1 10 ILE O    O    6.387  12.754  -2.656 1.00 . A A . 859 ILE O    1 1 
       12 12765 1 1 11 ARG C    C    6.824  16.069  -3.500 1.00 . A A . 860 ARG C    1 1 
       12 12766 1 1 11 ARG CA   C    7.612  15.143  -2.631 1.00 . A A . 860 ARG CA   1 1 
       12 12767 1 1 11 ARG CB   C    8.754  15.912  -1.985 1.00 . A A . 860 ARG CB   1 1 
       12 12768 1 1 11 ARG CD   C   10.595  16.008  -0.350 1.00 . A A . 860 ARG CD   1 1 
       12 12769 1 1 11 ARG CG   C    9.508  15.147  -0.937 1.00 . A A . 860 ARG CG   1 1 
       12 12770 1 1 11 ARG CZ   C   12.392  15.825   1.336 1.00 . A A . 860 ARG CZ   1 1 
       12 12771 1 1 11 ARG H    H    8.864  14.076  -3.941 1.00 . A A . 860 ARG H    1 1 
       12 12772 1 1 11 ARG HA   H    6.960  14.768  -1.856 1.00 . A A . 860 ARG HA   1 1 
       12 12773 1 1 11 ARG HB2  H    9.455  16.221  -2.745 1.00 . A A . 860 ARG HB2  1 1 
       12 12774 1 1 11 ARG HB3  H    8.340  16.795  -1.513 1.00 . A A . 860 ARG HB3  1 1 
       12 12775 1 1 11 ARG HD2  H   11.325  16.185  -1.125 1.00 . A A . 860 ARG HD2  1 1 
       12 12776 1 1 11 ARG HD3  H   10.171  16.948  -0.029 1.00 . A A . 860 ARG HD3  1 1 
       12 12777 1 1 11 ARG HE   H   10.812  14.576   1.129 1.00 . A A . 860 ARG HE   1 1 
       12 12778 1 1 11 ARG HG2  H    8.824  14.847  -0.159 1.00 . A A . 860 ARG HG2  1 1 
       12 12779 1 1 11 ARG HG3  H    9.951  14.272  -1.389 1.00 . A A . 860 ARG HG3  1 1 
       12 12780 1 1 11 ARG HH11 H   12.658  17.344   0.001 1.00 . A A . 860 ARG HH11 1 1 
       12 12781 1 1 11 ARG HH12 H   13.876  17.243   1.176 1.00 . A A . 860 ARG HH12 1 1 
       12 12782 1 1 11 ARG HH21 H   12.450  14.409   2.797 1.00 . A A . 860 ARG HH21 1 1 
       12 12783 1 1 11 ARG HH22 H   13.729  15.513   2.860 1.00 . A A . 860 ARG HH22 1 1 
       12 12784 1 1 11 ARG N    N    8.049  14.013  -3.402 1.00 . A A . 860 ARG N    1 1 
       12 12785 1 1 11 ARG NE   N   11.268  15.376   0.778 1.00 . A A . 860 ARG NE   1 1 
       12 12786 1 1 11 ARG NH1  N   13.016  16.874   0.814 1.00 . A A . 860 ARG NH1  1 1 
       12 12787 1 1 11 ARG NH2  N   12.893  15.214   2.394 1.00 . A A . 860 ARG NH2  1 1 
       12 12788 1 1 11 ARG O    O    7.279  16.477  -4.577 1.00 . A A . 860 ARG O    1 1 
       12 12789 1 1 12 ASP C    C    5.299  18.729  -3.435 1.00 . A A . 861 ASP C    1 1 
       12 12790 1 1 12 ASP CA   C    4.772  17.317  -3.708 1.00 . A A . 861 ASP CA   1 1 
       12 12791 1 1 12 ASP CB   C    3.340  17.149  -3.168 1.00 . A A . 861 ASP CB   1 1 
       12 12792 1 1 12 ASP CG   C    2.359  18.180  -3.652 1.00 . A A . 861 ASP CG   1 1 
       12 12793 1 1 12 ASP H    H    5.315  15.875  -2.268 1.00 . A A . 861 ASP H    1 1 
       12 12794 1 1 12 ASP HA   H    4.779  17.128  -4.772 1.00 . A A . 861 ASP HA   1 1 
       12 12795 1 1 12 ASP HB2  H    2.961  16.183  -3.455 1.00 . A A . 861 ASP HB2  1 1 
       12 12796 1 1 12 ASP HB3  H    3.396  17.224  -2.094 1.00 . A A . 861 ASP HB3  1 1 
       12 12797 1 1 12 ASP N    N    5.640  16.353  -3.064 1.00 . A A . 861 ASP N    1 1 
       12 12798 1 1 12 ASP O    O    6.221  18.916  -2.622 1.00 . A A . 861 ASP O    1 1 
       12 12799 1 1 12 ASP OD1  O    1.965  18.148  -4.826 1.00 . A A . 861 ASP OD1  1 1 
       12 12800 1 1 12 ASP OD2  O    2.018  19.075  -2.868 1.00 . A A . 861 ASP OD2  1 1 
       12 12801 1 1 13 GLU C    C    4.865  21.609  -2.536 1.00 . A A . 862 GLU C    1 1 
       12 12802 1 1 13 GLU CA   C    5.093  21.092  -3.959 1.00 . A A . 862 GLU CA   1 1 
       12 12803 1 1 13 GLU CB   C    4.329  21.936  -4.975 1.00 . A A . 862 GLU CB   1 1 
       12 12804 1 1 13 GLU CD   C    2.118  22.648  -5.876 1.00 . A A . 862 GLU CD   1 1 
       12 12805 1 1 13 GLU CG   C    2.821  21.860  -4.830 1.00 . A A . 862 GLU CG   1 1 
       12 12806 1 1 13 GLU H    H    3.950  19.427  -4.637 1.00 . A A . 862 GLU H    1 1 
       12 12807 1 1 13 GLU HA   H    6.148  21.158  -4.178 1.00 . A A . 862 GLU HA   1 1 
       12 12808 1 1 13 GLU HB2  H    4.628  22.969  -4.863 1.00 . A A . 862 GLU HB2  1 1 
       12 12809 1 1 13 GLU HB3  H    4.591  21.602  -5.968 1.00 . A A . 862 GLU HB3  1 1 
       12 12810 1 1 13 GLU HG2  H    2.511  20.829  -4.904 1.00 . A A . 862 GLU HG2  1 1 
       12 12811 1 1 13 GLU HG3  H    2.548  22.249  -3.859 1.00 . A A . 862 GLU HG3  1 1 
       12 12812 1 1 13 GLU N    N    4.710  19.696  -4.078 1.00 . A A . 862 GLU N    1 1 
       12 12813 1 1 13 GLU O    O    5.585  22.483  -2.064 1.00 . A A . 862 GLU O    1 1 
       12 12814 1 1 13 GLU OE1  O    1.967  23.870  -5.711 1.00 . A A . 862 GLU OE1  1 1 
       12 12815 1 1 13 GLU OE2  O    1.737  22.068  -6.908 1.00 . A A . 862 GLU OE2  1 1 
       12 12816 1 1 14 TRP C    C    4.447  20.575   0.473 1.00 . A A . 863 TRP C    1 1 
       12 12817 1 1 14 TRP CA   C    3.584  21.404  -0.482 1.00 . A A . 863 TRP CA   1 1 
       12 12818 1 1 14 TRP CB   C    2.110  21.179  -0.183 1.00 . A A . 863 TRP CB   1 1 
       12 12819 1 1 14 TRP CD1  C    0.464  21.581  -2.098 1.00 . A A . 863 TRP CD1  1 1 
       12 12820 1 1 14 TRP CD2  C    0.950  23.395  -0.908 1.00 . A A . 863 TRP CD2  1 1 
       12 12821 1 1 14 TRP CE2  C    0.040  23.755  -1.914 1.00 . A A . 863 TRP CE2  1 1 
       12 12822 1 1 14 TRP CE3  C    1.407  24.364  -0.033 1.00 . A A . 863 TRP CE3  1 1 
       12 12823 1 1 14 TRP CG   C    1.201  22.002  -1.037 1.00 . A A . 863 TRP CG   1 1 
       12 12824 1 1 14 TRP CH2  C    0.046  25.995  -1.185 1.00 . A A . 863 TRP CH2  1 1 
       12 12825 1 1 14 TRP CZ2  C   -0.422  25.056  -2.064 1.00 . A A . 863 TRP CZ2  1 1 
       12 12826 1 1 14 TRP CZ3  C    0.955  25.659  -0.177 1.00 . A A . 863 TRP CZ3  1 1 
       12 12827 1 1 14 TRP H    H    3.265  20.412  -2.301 1.00 . A A . 863 TRP H    1 1 
       12 12828 1 1 14 TRP HA   H    3.802  22.456  -0.375 1.00 . A A . 863 TRP HA   1 1 
       12 12829 1 1 14 TRP HB2  H    1.870  20.138  -0.342 1.00 . A A . 863 TRP HB2  1 1 
       12 12830 1 1 14 TRP HB3  H    1.922  21.434   0.850 1.00 . A A . 863 TRP HB3  1 1 
       12 12831 1 1 14 TRP HD1  H    0.450  20.560  -2.456 1.00 . A A . 863 TRP HD1  1 1 
       12 12832 1 1 14 TRP HE1  H   -0.837  22.560  -3.406 1.00 . A A . 863 TRP HE1  1 1 
       12 12833 1 1 14 TRP HE3  H    2.112  24.091   0.738 1.00 . A A . 863 TRP HE3  1 1 
       12 12834 1 1 14 TRP HH2  H   -0.282  27.021  -1.264 1.00 . A A . 863 TRP HH2  1 1 
       12 12835 1 1 14 TRP HZ2  H   -1.124  25.335  -2.838 1.00 . A A . 863 TRP HZ2  1 1 
       12 12836 1 1 14 TRP HZ3  H    1.303  26.427   0.497 1.00 . A A . 863 TRP HZ3  1 1 
       12 12837 1 1 14 TRP N    N    3.868  21.051  -1.856 1.00 . A A . 863 TRP N    1 1 
       12 12838 1 1 14 TRP NE1  N   -0.238  22.627  -2.629 1.00 . A A . 863 TRP NE1  1 1 
       12 12839 1 1 14 TRP O    O    4.355  20.701   1.698 1.00 . A A . 863 TRP O    1 1 
       12 12840 1 1 15 GLY C    C    5.515  17.602   1.164 1.00 . A A . 864 GLY C    1 1 
       12 12841 1 1 15 GLY CA   C    6.166  18.860   0.645 1.00 . A A . 864 GLY CA   1 1 
       12 12842 1 1 15 GLY H    H    5.271  19.653  -1.084 1.00 . A A . 864 GLY H    1 1 
       12 12843 1 1 15 GLY HA2  H    6.954  18.565  -0.034 1.00 . A A . 864 GLY HA2  1 1 
       12 12844 1 1 15 GLY HA3  H    6.625  19.397   1.458 1.00 . A A . 864 GLY HA3  1 1 
       12 12845 1 1 15 GLY N    N    5.258  19.706  -0.104 1.00 . A A . 864 GLY N    1 1 
       12 12846 1 1 15 GLY O    O    6.150  16.815   1.882 1.00 . A A . 864 GLY O    1 1 
       12 12847 1 1 16 ASN C    C    4.080  15.028   0.408 1.00 . A A . 865 ASN C    1 1 
       12 12848 1 1 16 ASN CA   C    3.560  16.178   1.213 1.00 . A A . 865 ASN CA   1 1 
       12 12849 1 1 16 ASN CB   C    2.021  16.258   1.079 1.00 . A A . 865 ASN CB   1 1 
       12 12850 1 1 16 ASN CG   C    1.362  17.212   2.065 1.00 . A A . 865 ASN CG   1 1 
       12 12851 1 1 16 ASN H    H    3.801  18.068   0.266 1.00 . A A . 865 ASN H    1 1 
       12 12852 1 1 16 ASN HA   H    3.819  15.999   2.246 1.00 . A A . 865 ASN HA   1 1 
       12 12853 1 1 16 ASN HB2  H    1.775  16.585   0.081 1.00 . A A . 865 ASN HB2  1 1 
       12 12854 1 1 16 ASN HB3  H    1.611  15.270   1.230 1.00 . A A . 865 ASN HB3  1 1 
       12 12855 1 1 16 ASN HD21 H    1.102  18.580   0.661 1.00 . A A . 865 ASN HD21 1 1 
       12 12856 1 1 16 ASN HD22 H    0.544  19.000   2.234 1.00 . A A . 865 ASN HD22 1 1 
       12 12857 1 1 16 ASN N    N    4.253  17.395   0.814 1.00 . A A . 865 ASN N    1 1 
       12 12858 1 1 16 ASN ND2  N    0.972  18.374   1.611 1.00 . A A . 865 ASN ND2  1 1 
       12 12859 1 1 16 ASN O    O    4.532  15.212  -0.735 1.00 . A A . 865 ASN O    1 1 
       12 12860 1 1 16 ASN OD1  O    1.116  16.849   3.215 1.00 . A A . 865 ASN OD1  1 1 
       12 12861 1 1 17 GLN C    C    3.523  12.176  -0.654 1.00 . A A . 866 GLN C    1 1 
       12 12862 1 1 17 GLN CA   C    4.540  12.705   0.316 1.00 . A A . 866 GLN CA   1 1 
       12 12863 1 1 17 GLN CB   C    4.953  11.614   1.297 1.00 . A A . 866 GLN CB   1 1 
       12 12864 1 1 17 GLN CD   C    6.573  10.875   3.115 1.00 . A A . 866 GLN CD   1 1 
       12 12865 1 1 17 GLN CG   C    6.181  11.960   2.117 1.00 . A A . 866 GLN CG   1 1 
       12 12866 1 1 17 GLN H    H    3.697  13.783   1.892 1.00 . A A . 866 GLN H    1 1 
       12 12867 1 1 17 GLN HA   H    5.416  12.999  -0.245 1.00 . A A . 866 GLN HA   1 1 
       12 12868 1 1 17 GLN HB2  H    4.132  11.429   1.972 1.00 . A A . 866 GLN HB2  1 1 
       12 12869 1 1 17 GLN HB3  H    5.157  10.709   0.744 1.00 . A A . 866 GLN HB3  1 1 
       12 12870 1 1 17 GLN HE21 H    4.691  10.339   3.338 1.00 . A A . 866 GLN HE21 1 1 
       12 12871 1 1 17 GLN HE22 H    5.824   9.423   4.250 1.00 . A A . 866 GLN HE22 1 1 
       12 12872 1 1 17 GLN HG2  H    7.005  12.109   1.436 1.00 . A A . 866 GLN HG2  1 1 
       12 12873 1 1 17 GLN HG3  H    5.975  12.882   2.636 1.00 . A A . 866 GLN HG3  1 1 
       12 12874 1 1 17 GLN N    N    4.063  13.870   0.985 1.00 . A A . 866 GLN N    1 1 
       12 12875 1 1 17 GLN NE2  N    5.610  10.146   3.622 1.00 . A A . 866 GLN NE2  1 1 
       12 12876 1 1 17 GLN O    O    2.354  12.012  -0.330 1.00 . A A . 866 GLN O    1 1 
       12 12877 1 1 17 GLN OE1  O    7.755  10.700   3.434 1.00 . A A . 866 GLN OE1  1 1 
       12 12878 1 1 18 ILE C    C    3.637   9.915  -2.846 1.00 . A A . 867 ILE C    1 1 
       12 12879 1 1 18 ILE CA   C    3.214  11.339  -2.864 1.00 . A A . 867 ILE CA   1 1 
       12 12880 1 1 18 ILE CB   C    3.527  11.915  -4.265 1.00 . A A . 867 ILE CB   1 1 
       12 12881 1 1 18 ILE CD1  C    1.572  13.541  -4.307 1.00 . A A . 867 ILE CD1  1 1 
       12 12882 1 1 18 ILE CG1  C    3.070  13.364  -4.391 1.00 . A A . 867 ILE CG1  1 1 
       12 12883 1 1 18 ILE CG2  C    2.913  11.052  -5.377 1.00 . A A . 867 ILE CG2  1 1 
       12 12884 1 1 18 ILE H    H    4.888  12.284  -2.027 1.00 . A A . 867 ILE H    1 1 
       12 12885 1 1 18 ILE HA   H    2.159  11.422  -2.654 1.00 . A A . 867 ILE HA   1 1 
       12 12886 1 1 18 ILE HB   H    4.599  11.876  -4.364 1.00 . A A . 867 ILE HB   1 1 
       12 12887 1 1 18 ILE HD11 H    1.220  13.206  -3.343 1.00 . A A . 867 ILE HD11 1 1 
       12 12888 1 1 18 ILE HD12 H    1.136  12.926  -5.081 1.00 . A A . 867 ILE HD12 1 1 
       12 12889 1 1 18 ILE HD13 H    1.318  14.579  -4.464 1.00 . A A . 867 ILE HD13 1 1 
       12 12890 1 1 18 ILE HG12 H    3.528  13.955  -3.610 1.00 . A A . 867 ILE HG12 1 1 
       12 12891 1 1 18 ILE HG13 H    3.393  13.723  -5.354 1.00 . A A . 867 ILE HG13 1 1 
       12 12892 1 1 18 ILE HG21 H    1.840  11.026  -5.259 1.00 . A A . 867 ILE HG21 1 1 
       12 12893 1 1 18 ILE HG22 H    3.297  10.045  -5.290 1.00 . A A . 867 ILE HG22 1 1 
       12 12894 1 1 18 ILE HG23 H    3.169  11.461  -6.342 1.00 . A A . 867 ILE HG23 1 1 
       12 12895 1 1 18 ILE N    N    3.970  11.982  -1.837 1.00 . A A . 867 ILE N    1 1 
       12 12896 1 1 18 ILE O    O    4.820   9.618  -2.999 1.00 . A A . 867 ILE O    1 1 
       12 12897 1 1 19 TRP C    C    2.743   7.006  -3.880 1.00 . A A . 868 TRP C    1 1 
       12 12898 1 1 19 TRP CA   C    3.047   7.676  -2.583 1.00 . A A . 868 TRP CA   1 1 
       12 12899 1 1 19 TRP CB   C    2.316   6.996  -1.447 1.00 . A A . 868 TRP CB   1 1 
       12 12900 1 1 19 TRP CD1  C    3.828   7.070   0.628 1.00 . A A . 868 TRP CD1  1 1 
       12 12901 1 1 19 TRP CD2  C    2.055   8.434   0.725 1.00 . A A . 868 TRP CD2  1 1 
       12 12902 1 1 19 TRP CE2  C    2.787   8.562   1.920 1.00 . A A . 868 TRP CE2  1 1 
       12 12903 1 1 19 TRP CE3  C    0.894   9.196   0.560 1.00 . A A . 868 TRP CE3  1 1 
       12 12904 1 1 19 TRP CG   C    2.733   7.475  -0.088 1.00 . A A . 868 TRP CG   1 1 
       12 12905 1 1 19 TRP CH2  C    1.257  10.147   2.749 1.00 . A A . 868 TRP CH2  1 1 
       12 12906 1 1 19 TRP CZ2  C    2.395   9.418   2.938 1.00 . A A . 868 TRP CZ2  1 1 
       12 12907 1 1 19 TRP CZ3  C    0.509  10.045   1.577 1.00 . A A . 868 TRP CZ3  1 1 
       12 12908 1 1 19 TRP H    H    1.803   9.368  -2.572 1.00 . A A . 868 TRP H    1 1 
       12 12909 1 1 19 TRP HA   H    4.109   7.597  -2.399 1.00 . A A . 868 TRP HA   1 1 
       12 12910 1 1 19 TRP HB2  H    1.266   7.214  -1.572 1.00 . A A . 868 TRP HB2  1 1 
       12 12911 1 1 19 TRP HB3  H    2.475   5.929  -1.503 1.00 . A A . 868 TRP HB3  1 1 
       12 12912 1 1 19 TRP HD1  H    4.546   6.344   0.277 1.00 . A A . 868 TRP HD1  1 1 
       12 12913 1 1 19 TRP HE1  H    4.553   7.605   2.533 1.00 . A A . 868 TRP HE1  1 1 
       12 12914 1 1 19 TRP HE3  H    0.304   9.127  -0.343 1.00 . A A . 868 TRP HE3  1 1 
       12 12915 1 1 19 TRP HH2  H    0.915  10.820   3.520 1.00 . A A . 868 TRP HH2  1 1 
       12 12916 1 1 19 TRP HZ2  H    2.952   9.513   3.857 1.00 . A A . 868 TRP HZ2  1 1 
       12 12917 1 1 19 TRP HZ3  H   -0.387  10.640   1.473 1.00 . A A . 868 TRP HZ3  1 1 
       12 12918 1 1 19 TRP N    N    2.728   9.059  -2.648 1.00 . A A . 868 TRP N    1 1 
       12 12919 1 1 19 TRP NE1  N    3.866   7.722   1.839 1.00 . A A . 868 TRP NE1  1 1 
       12 12920 1 1 19 TRP O    O    1.758   7.334  -4.553 1.00 . A A . 868 TRP O    1 1 
       12 12921 1 1 20 ILE C    C    3.069   3.956  -4.963 1.00 . A A . 869 ILE C    1 1 
       12 12922 1 1 20 ILE CA   C    3.444   5.344  -5.410 1.00 . A A . 869 ILE CA   1 1 
       12 12923 1 1 20 ILE CB   C    4.720   5.330  -6.305 1.00 . A A . 869 ILE CB   1 1 
       12 12924 1 1 20 ILE CD1  C    6.082   6.817  -7.911 1.00 . A A . 869 ILE CD1  1 1 
       12 12925 1 1 20 ILE CG1  C    4.952   6.728  -6.912 1.00 . A A . 869 ILE CG1  1 1 
       12 12926 1 1 20 ILE CG2  C    4.642   4.259  -7.382 1.00 . A A . 869 ILE CG2  1 1 
       12 12927 1 1 20 ILE H    H    4.440   6.016  -3.740 1.00 . A A . 869 ILE H    1 1 
       12 12928 1 1 20 ILE HA   H    2.619   5.748  -5.979 1.00 . A A . 869 ILE HA   1 1 
       12 12929 1 1 20 ILE HB   H    5.559   5.092  -5.667 1.00 . A A . 869 ILE HB   1 1 
       12 12930 1 1 20 ILE HD11 H    7.014   6.512  -7.462 1.00 . A A . 869 ILE HD11 1 1 
       12 12931 1 1 20 ILE HD12 H    6.152   7.835  -8.264 1.00 . A A . 869 ILE HD12 1 1 
       12 12932 1 1 20 ILE HD13 H    5.843   6.176  -8.747 1.00 . A A . 869 ILE HD13 1 1 
       12 12933 1 1 20 ILE HG12 H    4.062   7.022  -7.444 1.00 . A A . 869 ILE HG12 1 1 
       12 12934 1 1 20 ILE HG13 H    5.144   7.438  -6.120 1.00 . A A . 869 ILE HG13 1 1 
       12 12935 1 1 20 ILE HG21 H    5.541   4.274  -7.980 1.00 . A A . 869 ILE HG21 1 1 
       12 12936 1 1 20 ILE HG22 H    3.789   4.451  -8.018 1.00 . A A . 869 ILE HG22 1 1 
       12 12937 1 1 20 ILE HG23 H    4.533   3.288  -6.921 1.00 . A A . 869 ILE HG23 1 1 
       12 12938 1 1 20 ILE N    N    3.614   6.145  -4.261 1.00 . A A . 869 ILE N    1 1 
       12 12939 1 1 20 ILE O    O    3.808   3.331  -4.212 1.00 . A A . 869 ILE O    1 1 
       12 12940 1 1 21 CYS C    C    2.248   1.178  -5.691 1.00 . A A . 870 CYS C    1 1 
       12 12941 1 1 21 CYS CA   C    1.328   2.254  -5.100 1.00 . A A . 870 CYS CA   1 1 
       12 12942 1 1 21 CYS CB   C   -0.076   2.244  -5.762 1.00 . A A . 870 CYS CB   1 1 
       12 12943 1 1 21 CYS H    H    1.384   4.131  -5.970 1.00 . A A . 870 CYS H    1 1 
       12 12944 1 1 21 CYS HA   H    1.218   2.133  -4.033 1.00 . A A . 870 CYS HA   1 1 
       12 12945 1 1 21 CYS HB2  H   -0.638   3.076  -5.366 1.00 . A A . 870 CYS HB2  1 1 
       12 12946 1 1 21 CYS HB3  H    0.061   2.416  -6.819 1.00 . A A . 870 CYS HB3  1 1 
       12 12947 1 1 21 CYS N    N    1.896   3.535  -5.387 1.00 . A A . 870 CYS N    1 1 
       12 12948 1 1 21 CYS O    O    2.341   1.045  -6.915 1.00 . A A . 870 CYS O    1 1 
       12 12949 1 1 21 CYS SG   S   -1.154   0.782  -5.574 1.00 . A A . 870 CYS SG   1 1 
       12 12950 1 1 22 PRO C    C    3.285  -1.703  -6.120 1.00 . A A . 871 PRO C    1 1 
       12 12951 1 1 22 PRO CA   C    3.921  -0.619  -5.249 1.00 . A A . 871 PRO CA   1 1 
       12 12952 1 1 22 PRO CB   C    4.401  -1.226  -3.922 1.00 . A A . 871 PRO CB   1 1 
       12 12953 1 1 22 PRO CD   C    2.935   0.569  -3.362 1.00 . A A . 871 PRO CD   1 1 
       12 12954 1 1 22 PRO CG   C    4.166  -0.162  -2.913 1.00 . A A . 871 PRO CG   1 1 
       12 12955 1 1 22 PRO HA   H    4.761  -0.193  -5.776 1.00 . A A . 871 PRO HA   1 1 
       12 12956 1 1 22 PRO HB2  H    3.827  -2.115  -3.702 1.00 . A A . 871 PRO HB2  1 1 
       12 12957 1 1 22 PRO HB3  H    5.449  -1.477  -3.992 1.00 . A A . 871 PRO HB3  1 1 
       12 12958 1 1 22 PRO HD2  H    2.031   0.138  -2.963 1.00 . A A . 871 PRO HD2  1 1 
       12 12959 1 1 22 PRO HD3  H    3.006   1.612  -3.092 1.00 . A A . 871 PRO HD3  1 1 
       12 12960 1 1 22 PRO HG2  H    4.008  -0.605  -1.941 1.00 . A A . 871 PRO HG2  1 1 
       12 12961 1 1 22 PRO HG3  H    5.011   0.510  -2.885 1.00 . A A . 871 PRO HG3  1 1 
       12 12962 1 1 22 PRO N    N    2.965   0.425  -4.828 1.00 . A A . 871 PRO N    1 1 
       12 12963 1 1 22 PRO O    O    3.985  -2.456  -6.801 1.00 . A A . 871 PRO O    1 1 
       12 12964 1 1 23 GLY C    C    1.324  -2.427  -8.366 1.00 . A A . 872 GLY C    1 1 
       12 12965 1 1 23 GLY CA   C    1.271  -2.744  -6.883 1.00 . A A . 872 GLY CA   1 1 
       12 12966 1 1 23 GLY H    H    1.488  -1.131  -5.536 1.00 . A A . 872 GLY H    1 1 
       12 12967 1 1 23 GLY HA2  H    1.712  -3.716  -6.715 1.00 . A A . 872 GLY HA2  1 1 
       12 12968 1 1 23 GLY HA3  H    0.239  -2.768  -6.570 1.00 . A A . 872 GLY HA3  1 1 
       12 12969 1 1 23 GLY N    N    1.973  -1.775  -6.096 1.00 . A A . 872 GLY N    1 1 
       12 12970 1 1 23 GLY O    O    1.657  -3.293  -9.180 1.00 . A A . 872 GLY O    1 1 
       12 12971 1 1 24 CYS C    C    2.176   0.012 -10.557 1.00 . A A . 873 CYS C    1 1 
       12 12972 1 1 24 CYS CA   C    0.963  -0.789 -10.100 1.00 . A A . 873 CYS CA   1 1 
       12 12973 1 1 24 CYS CB   C   -0.268   0.070 -10.223 1.00 . A A . 873 CYS CB   1 1 
       12 12974 1 1 24 CYS H    H    0.965  -0.490  -8.024 1.00 . A A . 873 CYS H    1 1 
       12 12975 1 1 24 CYS HA   H    0.827  -1.663 -10.718 1.00 . A A . 873 CYS HA   1 1 
       12 12976 1 1 24 CYS HB2  H   -0.325   0.471 -11.226 1.00 . A A . 873 CYS HB2  1 1 
       12 12977 1 1 24 CYS HB3  H   -1.146  -0.525 -10.017 1.00 . A A . 873 CYS HB3  1 1 
       12 12978 1 1 24 CYS N    N    1.071  -1.184  -8.710 1.00 . A A . 873 CYS N    1 1 
       12 12979 1 1 24 CYS O    O    2.513   0.011 -11.751 1.00 . A A . 873 CYS O    1 1 
       12 12980 1 1 24 CYS SG   S   -0.255   1.455  -9.060 1.00 . A A . 873 CYS SG   1 1 
       12 12981 1 1 25 ASN C    C    3.389   2.997 -10.264 1.00 . A A . 874 ASN C    1 1 
       12 12982 1 1 25 ASN CA   C    3.925   1.622  -9.786 1.00 . A A . 874 ASN CA   1 1 
       12 12983 1 1 25 ASN CB   C    5.028   1.030 -10.722 1.00 . A A . 874 ASN CB   1 1 
       12 12984 1 1 25 ASN CG   C    6.306   1.863 -10.783 1.00 . A A . 874 ASN CG   1 1 
       12 12985 1 1 25 ASN H    H    2.443   0.615  -8.678 1.00 . A A . 874 ASN H    1 1 
       12 12986 1 1 25 ASN HA   H    4.330   1.785  -8.797 1.00 . A A . 874 ASN HA   1 1 
       12 12987 1 1 25 ASN HB2  H    5.291   0.044 -10.367 1.00 . A A . 874 ASN HB2  1 1 
       12 12988 1 1 25 ASN HB3  H    4.621   0.946 -11.720 1.00 . A A . 874 ASN HB3  1 1 
       12 12989 1 1 25 ASN HD21 H    6.673   1.218 -12.615 1.00 . A A . 874 ASN HD21 1 1 
       12 12990 1 1 25 ASN HD22 H    7.831   2.315 -11.953 1.00 . A A . 874 ASN HD22 1 1 
       12 12991 1 1 25 ASN N    N    2.794   0.702  -9.593 1.00 . A A . 874 ASN N    1 1 
       12 12992 1 1 25 ASN ND2  N    7.003   1.795 -11.892 1.00 . A A . 874 ASN ND2  1 1 
       12 12993 1 1 25 ASN O    O    4.073   3.777 -10.938 1.00 . A A . 874 ASN O    1 1 
       12 12994 1 1 25 ASN OD1  O    6.675   2.549  -9.829 1.00 . A A . 874 ASN OD1  1 1 
       12 12995 1 1 26 LYS C    C    1.499   5.458  -8.900 1.00 . A A . 875 LYS C    1 1 
       12 12996 1 1 26 LYS CA   C    1.523   4.595 -10.159 1.00 . A A . 875 LYS CA   1 1 
       12 12997 1 1 26 LYS CB   C    0.073   4.429 -10.617 1.00 . A A . 875 LYS CB   1 1 
       12 12998 1 1 26 LYS CD   C   -1.600   3.251 -12.034 1.00 . A A . 875 LYS CD   1 1 
       12 12999 1 1 26 LYS CE   C   -1.812   2.248 -13.153 1.00 . A A . 875 LYS CE   1 1 
       12 13000 1 1 26 LYS CG   C   -0.122   3.582 -11.841 1.00 . A A . 875 LYS CG   1 1 
       12 13001 1 1 26 LYS H    H    1.623   2.624  -9.382 1.00 . A A . 875 LYS H    1 1 
       12 13002 1 1 26 LYS HA   H    2.086   5.100 -10.930 1.00 . A A . 875 LYS HA   1 1 
       12 13003 1 1 26 LYS HB2  H   -0.495   3.986  -9.814 1.00 . A A . 875 LYS HB2  1 1 
       12 13004 1 1 26 LYS HB3  H   -0.322   5.415 -10.816 1.00 . A A . 875 LYS HB3  1 1 
       12 13005 1 1 26 LYS HD2  H   -1.986   2.832 -11.117 1.00 . A A . 875 LYS HD2  1 1 
       12 13006 1 1 26 LYS HD3  H   -2.134   4.160 -12.266 1.00 . A A . 875 LYS HD3  1 1 
       12 13007 1 1 26 LYS HE2  H   -1.484   2.700 -14.077 1.00 . A A . 875 LYS HE2  1 1 
       12 13008 1 1 26 LYS HE3  H   -1.220   1.367 -12.952 1.00 . A A . 875 LYS HE3  1 1 
       12 13009 1 1 26 LYS HG2  H    0.245   4.146 -12.685 1.00 . A A . 875 LYS HG2  1 1 
       12 13010 1 1 26 LYS HG3  H    0.453   2.678 -11.726 1.00 . A A . 875 LYS HG3  1 1 
       12 13011 1 1 26 LYS HZ1  H   -3.572   1.412 -12.416 1.00 . A A . 875 LYS HZ1  1 1 
       12 13012 1 1 26 LYS HZ2  H   -3.369   1.168 -14.059 1.00 . A A . 875 LYS HZ2  1 1 
       12 13013 1 1 26 LYS HZ3  H   -3.839   2.682 -13.478 1.00 . A A . 875 LYS HZ3  1 1 
       12 13014 1 1 26 LYS N    N    2.149   3.297  -9.872 1.00 . A A . 875 LYS N    1 1 
       12 13015 1 1 26 LYS NZ   N   -3.233   1.858 -13.293 1.00 . A A . 875 LYS NZ   1 1 
       12 13016 1 1 26 LYS O    O    1.240   4.954  -7.799 1.00 . A A . 875 LYS O    1 1 
       12 13017 1 1 27 PRO C    C    0.239   8.100  -7.615 1.00 . A A . 876 PRO C    1 1 
       12 13018 1 1 27 PRO CA   C    1.683   7.716  -7.939 1.00 . A A . 876 PRO CA   1 1 
       12 13019 1 1 27 PRO CB   C    2.418   8.948  -8.476 1.00 . A A . 876 PRO CB   1 1 
       12 13020 1 1 27 PRO CD   C    2.252   7.368 -10.288 1.00 . A A . 876 PRO CD   1 1 
       12 13021 1 1 27 PRO CG   C    2.338   8.837  -9.966 1.00 . A A . 876 PRO CG   1 1 
       12 13022 1 1 27 PRO HA   H    2.159   7.376  -7.033 1.00 . A A . 876 PRO HA   1 1 
       12 13023 1 1 27 PRO HB2  H    1.905   9.829  -8.121 1.00 . A A . 876 PRO HB2  1 1 
       12 13024 1 1 27 PRO HB3  H    3.437   8.971  -8.122 1.00 . A A . 876 PRO HB3  1 1 
       12 13025 1 1 27 PRO HD2  H    1.553   7.162 -11.084 1.00 . A A . 876 PRO HD2  1 1 
       12 13026 1 1 27 PRO HD3  H    3.213   6.955 -10.559 1.00 . A A . 876 PRO HD3  1 1 
       12 13027 1 1 27 PRO HG2  H    1.454   9.348 -10.318 1.00 . A A . 876 PRO HG2  1 1 
       12 13028 1 1 27 PRO HG3  H    3.219   9.270 -10.415 1.00 . A A . 876 PRO HG3  1 1 
       12 13029 1 1 27 PRO N    N    1.776   6.750  -9.042 1.00 . A A . 876 PRO N    1 1 
       12 13030 1 1 27 PRO O    O   -0.691   7.843  -8.412 1.00 . A A . 876 PRO O    1 1 
       12 13031 1 1 28 ASP C    C   -1.564  10.410  -6.943 1.00 . A A . 877 ASP C    1 1 
       12 13032 1 1 28 ASP CA   C   -1.247   9.222  -6.058 1.00 . A A . 877 ASP CA   1 1 
       12 13033 1 1 28 ASP CB   C   -1.294   9.626  -4.573 1.00 . A A . 877 ASP CB   1 1 
       12 13034 1 1 28 ASP CG   C   -2.617  10.294  -4.181 1.00 . A A . 877 ASP CG   1 1 
       12 13035 1 1 28 ASP H    H    0.781   8.690  -5.791 1.00 . A A . 877 ASP H    1 1 
       12 13036 1 1 28 ASP HA   H   -1.989   8.460  -6.246 1.00 . A A . 877 ASP HA   1 1 
       12 13037 1 1 28 ASP HB2  H   -1.170   8.741  -3.966 1.00 . A A . 877 ASP HB2  1 1 
       12 13038 1 1 28 ASP HB3  H   -0.488  10.314  -4.367 1.00 . A A . 877 ASP HB3  1 1 
       12 13039 1 1 28 ASP N    N    0.043   8.669  -6.438 1.00 . A A . 877 ASP N    1 1 
       12 13040 1 1 28 ASP O    O   -0.669  11.190  -7.313 1.00 . A A . 877 ASP O    1 1 
       12 13041 1 1 28 ASP OD1  O   -3.705   9.792  -4.561 1.00 . A A . 877 ASP OD1  1 1 
       12 13042 1 1 28 ASP OD2  O   -2.591  11.358  -3.539 1.00 . A A . 877 ASP OD2  1 1 
       12 13043 1 1 29 ASP C    C   -4.434  12.278  -7.510 1.00 . A A . 878 ASP C    1 1 
       12 13044 1 1 29 ASP CA   C   -3.290  11.542  -8.204 1.00 . A A . 878 ASP CA   1 1 
       12 13045 1 1 29 ASP CB   C   -3.793  10.827  -9.471 1.00 . A A . 878 ASP CB   1 1 
       12 13046 1 1 29 ASP CG   C   -4.198  11.735 -10.604 1.00 . A A . 878 ASP CG   1 1 
       12 13047 1 1 29 ASP H    H   -3.443   9.861  -6.936 1.00 . A A . 878 ASP H    1 1 
       12 13048 1 1 29 ASP HA   H   -2.490  12.219  -8.462 1.00 . A A . 878 ASP HA   1 1 
       12 13049 1 1 29 ASP HB2  H   -3.004  10.188  -9.834 1.00 . A A . 878 ASP HB2  1 1 
       12 13050 1 1 29 ASP HB3  H   -4.640  10.211  -9.203 1.00 . A A . 878 ASP HB3  1 1 
       12 13051 1 1 29 ASP N    N   -2.806  10.514  -7.301 1.00 . A A . 878 ASP N    1 1 
       12 13052 1 1 29 ASP O    O   -5.185  13.069  -8.106 1.00 . A A . 878 ASP O    1 1 
       12 13053 1 1 29 ASP OD1  O   -3.307  12.185 -11.357 1.00 . A A . 878 ASP OD1  1 1 
       12 13054 1 1 29 ASP OD2  O   -5.417  11.965 -10.796 1.00 . A A . 878 ASP OD2  1 1 
       12 13055 1 1 30 GLY C    C   -6.693  11.462  -5.636 1.00 . A A . 879 GLY C    1 1 
       12 13056 1 1 30 GLY CA   C   -5.656  12.521  -5.491 1.00 . A A . 879 GLY CA   1 1 
       12 13057 1 1 30 GLY H    H   -3.817  11.567  -5.761 1.00 . A A . 879 GLY H    1 1 
       12 13058 1 1 30 GLY HA2  H   -5.387  12.657  -4.454 1.00 . A A . 879 GLY HA2  1 1 
       12 13059 1 1 30 GLY HA3  H   -6.029  13.442  -5.912 1.00 . A A . 879 GLY HA3  1 1 
       12 13060 1 1 30 GLY N    N   -4.527  12.062  -6.226 1.00 . A A . 879 GLY N    1 1 
       12 13061 1 1 30 GLY O    O   -7.817  11.706  -6.088 1.00 . A A . 879 GLY O    1 1 
       12 13062 1 1 31 SER C    C   -7.330   8.388  -4.213 1.00 . A A . 880 SER C    1 1 
       12 13063 1 1 31 SER CA   C   -7.054   9.106  -5.530 1.00 . A A . 880 SER CA   1 1 
       12 13064 1 1 31 SER CB   C   -6.293   8.208  -6.521 1.00 . A A . 880 SER CB   1 1 
       12 13065 1 1 31 SER H    H   -5.390  10.169  -4.904 1.00 . A A . 880 SER H    1 1 
       12 13066 1 1 31 SER HA   H   -7.983   9.400  -5.994 1.00 . A A . 880 SER HA   1 1 
       12 13067 1 1 31 SER HB2  H   -6.741   7.225  -6.520 1.00 . A A . 880 SER HB2  1 1 
       12 13068 1 1 31 SER HB3  H   -6.360   8.633  -7.512 1.00 . A A . 880 SER HB3  1 1 
       12 13069 1 1 31 SER HG   H   -4.665   8.639  -5.411 1.00 . A A . 880 SER HG   1 1 
       12 13070 1 1 31 SER N    N   -6.280  10.276  -5.321 1.00 . A A . 880 SER N    1 1 
       12 13071 1 1 31 SER O    O   -6.573   8.554  -3.255 1.00 . A A . 880 SER O    1 1 
       12 13072 1 1 31 SER OG   O   -4.907   8.080  -6.169 1.00 . A A . 880 SER OG   1 1 
       12 13073 1 1 32 PRO C    C   -7.691   5.732  -2.766 1.00 . A A . 881 PRO C    1 1 
       12 13074 1 1 32 PRO CA   C   -8.733   6.835  -2.935 1.00 . A A . 881 PRO CA   1 1 
       12 13075 1 1 32 PRO CB   C  -10.115   6.235  -3.219 1.00 . A A . 881 PRO CB   1 1 
       12 13076 1 1 32 PRO CD   C   -9.468   7.470  -5.155 1.00 . A A . 881 PRO CD   1 1 
       12 13077 1 1 32 PRO CG   C  -10.654   6.996  -4.378 1.00 . A A . 881 PRO CG   1 1 
       12 13078 1 1 32 PRO HA   H   -8.754   7.450  -2.046 1.00 . A A . 881 PRO HA   1 1 
       12 13079 1 1 32 PRO HB2  H  -10.008   5.185  -3.450 1.00 . A A . 881 PRO HB2  1 1 
       12 13080 1 1 32 PRO HB3  H  -10.744   6.348  -2.348 1.00 . A A . 881 PRO HB3  1 1 
       12 13081 1 1 32 PRO HD2  H   -9.170   6.735  -5.890 1.00 . A A . 881 PRO HD2  1 1 
       12 13082 1 1 32 PRO HD3  H   -9.689   8.415  -5.627 1.00 . A A . 881 PRO HD3  1 1 
       12 13083 1 1 32 PRO HG2  H  -11.269   6.351  -4.989 1.00 . A A . 881 PRO HG2  1 1 
       12 13084 1 1 32 PRO HG3  H  -11.230   7.839  -4.027 1.00 . A A . 881 PRO HG3  1 1 
       12 13085 1 1 32 PRO N    N   -8.433   7.624  -4.120 1.00 . A A . 881 PRO N    1 1 
       12 13086 1 1 32 PRO O    O   -7.504   4.869  -3.660 1.00 . A A . 881 PRO O    1 1 
       12 13087 1 1 33 MET C    C   -6.151   4.145  -0.096 1.00 . A A . 882 MET C    1 1 
       12 13088 1 1 33 MET CA   C   -5.930   4.838  -1.421 1.00 . A A . 882 MET CA   1 1 
       12 13089 1 1 33 MET CB   C   -4.539   5.515  -1.462 1.00 . A A . 882 MET CB   1 1 
       12 13090 1 1 33 MET CE   C   -1.624   5.398  -3.170 1.00 . A A . 882 MET CE   1 1 
       12 13091 1 1 33 MET CG   C   -4.241   6.264  -2.760 1.00 . A A . 882 MET CG   1 1 
       12 13092 1 1 33 MET H    H   -7.200   6.437  -0.977 1.00 . A A . 882 MET H    1 1 
       12 13093 1 1 33 MET HA   H   -5.976   4.096  -2.203 1.00 . A A . 882 MET HA   1 1 
       12 13094 1 1 33 MET HB2  H   -4.472   6.218  -0.645 1.00 . A A . 882 MET HB2  1 1 
       12 13095 1 1 33 MET HB3  H   -3.784   4.754  -1.330 1.00 . A A . 882 MET HB3  1 1 
       12 13096 1 1 33 MET HE1  H   -1.957   4.955  -4.098 1.00 . A A . 882 MET HE1  1 1 
       12 13097 1 1 33 MET HE2  H   -1.787   4.697  -2.365 1.00 . A A . 882 MET HE2  1 1 
       12 13098 1 1 33 MET HE3  H   -0.573   5.633  -3.243 1.00 . A A . 882 MET HE3  1 1 
       12 13099 1 1 33 MET HG2  H   -4.403   5.587  -3.586 1.00 . A A . 882 MET HG2  1 1 
       12 13100 1 1 33 MET HG3  H   -4.928   7.092  -2.842 1.00 . A A . 882 MET HG3  1 1 
       12 13101 1 1 33 MET N    N   -6.984   5.776  -1.667 1.00 . A A . 882 MET N    1 1 
       12 13102 1 1 33 MET O    O   -6.609   4.760   0.879 1.00 . A A . 882 MET O    1 1 
       12 13103 1 1 33 MET SD   S   -2.551   6.894  -2.869 1.00 . A A . 882 MET SD   1 1 
       12 13104 1 1 34 ILE C    C   -4.609   1.714   1.640 1.00 . A A . 883 ILE C    1 1 
       12 13105 1 1 34 ILE CA   C   -5.999   2.071   1.095 1.00 . A A . 883 ILE CA   1 1 
       12 13106 1 1 34 ILE CB   C   -6.839   0.789   0.756 1.00 . A A . 883 ILE CB   1 1 
       12 13107 1 1 34 ILE CD1  C   -8.059  -1.192   1.811 1.00 . A A . 883 ILE CD1  1 1 
       12 13108 1 1 34 ILE CG1  C   -7.096  -0.048   2.019 1.00 . A A . 883 ILE CG1  1 1 
       12 13109 1 1 34 ILE CG2  C   -6.173  -0.038  -0.347 1.00 . A A . 883 ILE CG2  1 1 
       12 13110 1 1 34 ILE H    H   -5.420   2.492  -0.862 1.00 . A A . 883 ILE H    1 1 
       12 13111 1 1 34 ILE HA   H   -6.523   2.656   1.838 1.00 . A A . 883 ILE HA   1 1 
       12 13112 1 1 34 ILE HB   H   -7.790   1.079   0.334 1.00 . A A . 883 ILE HB   1 1 
       12 13113 1 1 34 ILE HD11 H   -7.659  -1.866   1.068 1.00 . A A . 883 ILE HD11 1 1 
       12 13114 1 1 34 ILE HD12 H   -9.005  -0.803   1.466 1.00 . A A . 883 ILE HD12 1 1 
       12 13115 1 1 34 ILE HD13 H   -8.199  -1.721   2.741 1.00 . A A . 883 ILE HD13 1 1 
       12 13116 1 1 34 ILE HG12 H   -6.161  -0.464   2.363 1.00 . A A . 883 ILE HG12 1 1 
       12 13117 1 1 34 ILE HG13 H   -7.498   0.593   2.790 1.00 . A A . 883 ILE HG13 1 1 
       12 13118 1 1 34 ILE HG21 H   -6.764  -0.923  -0.534 1.00 . A A . 883 ILE HG21 1 1 
       12 13119 1 1 34 ILE HG22 H   -5.181  -0.329  -0.036 1.00 . A A . 883 ILE HG22 1 1 
       12 13120 1 1 34 ILE HG23 H   -6.108   0.541  -1.257 1.00 . A A . 883 ILE HG23 1 1 
       12 13121 1 1 34 ILE N    N   -5.836   2.892  -0.063 1.00 . A A . 883 ILE N    1 1 
       12 13122 1 1 34 ILE O    O   -3.645   1.602   0.869 1.00 . A A . 883 ILE O    1 1 
       12 13123 1 1 35 GLY C    C   -3.210  -0.080   4.174 1.00 . A A . 884 GLY C    1 1 
       12 13124 1 1 35 GLY CA   C   -3.227   1.296   3.535 1.00 . A A . 884 GLY CA   1 1 
       12 13125 1 1 35 GLY H    H   -5.261   1.783   3.513 1.00 . A A . 884 GLY H    1 1 
       12 13126 1 1 35 GLY HA2  H   -2.463   1.331   2.773 1.00 . A A . 884 GLY HA2  1 1 
       12 13127 1 1 35 GLY HA3  H   -2.992   2.032   4.288 1.00 . A A . 884 GLY HA3  1 1 
       12 13128 1 1 35 GLY N    N   -4.489   1.621   2.932 1.00 . A A . 884 GLY N    1 1 
       12 13129 1 1 35 GLY O    O   -4.260  -0.656   4.456 1.00 . A A . 884 GLY O    1 1 
       12 13130 1 1 36 CYS C    C   -1.700  -1.726   6.522 1.00 . A A . 885 CYS C    1 1 
       12 13131 1 1 36 CYS CA   C   -1.714  -1.851   4.996 1.00 . A A . 885 CYS CA   1 1 
       12 13132 1 1 36 CYS CB   C   -0.291  -2.304   4.460 1.00 . A A . 885 CYS CB   1 1 
       12 13133 1 1 36 CYS H    H   -1.267   0.071   4.280 1.00 . A A . 885 CYS H    1 1 
       12 13134 1 1 36 CYS HA   H   -2.452  -2.577   4.690 1.00 . A A . 885 CYS HA   1 1 
       12 13135 1 1 36 CYS HB2  H   -0.300  -2.295   3.381 1.00 . A A . 885 CYS HB2  1 1 
       12 13136 1 1 36 CYS HB3  H    0.449  -1.574   4.766 1.00 . A A . 885 CYS HB3  1 1 
       12 13137 1 1 36 CYS N    N   -2.014  -0.552   4.430 1.00 . A A . 885 CYS N    1 1 
       12 13138 1 1 36 CYS O    O   -2.195  -0.747   7.095 1.00 . A A . 885 CYS O    1 1 
       12 13139 1 1 36 CYS SG   S    0.339  -3.946   4.971 1.00 . A A . 885 CYS SG   1 1 
       12 13140 1 1 37 ASP C    C    0.427  -3.076   8.963 1.00 . A A . 886 ASP C    1 1 
       12 13141 1 1 37 ASP CA   C   -1.010  -2.708   8.589 1.00 . A A . 886 ASP CA   1 1 
       12 13142 1 1 37 ASP CB   C   -2.021  -3.707   9.208 1.00 . A A . 886 ASP CB   1 1 
       12 13143 1 1 37 ASP CG   C   -1.974  -3.788  10.726 1.00 . A A . 886 ASP CG   1 1 
       12 13144 1 1 37 ASP H    H   -0.838  -3.442   6.584 1.00 . A A . 886 ASP H    1 1 
       12 13145 1 1 37 ASP HA   H   -1.225  -1.716   8.956 1.00 . A A . 886 ASP HA   1 1 
       12 13146 1 1 37 ASP HB2  H   -3.020  -3.409   8.925 1.00 . A A . 886 ASP HB2  1 1 
       12 13147 1 1 37 ASP HB3  H   -1.828  -4.690   8.804 1.00 . A A . 886 ASP HB3  1 1 
       12 13148 1 1 37 ASP N    N   -1.150  -2.698   7.152 1.00 . A A . 886 ASP N    1 1 
       12 13149 1 1 37 ASP O    O    0.851  -2.930  10.107 1.00 . A A . 886 ASP O    1 1 
       12 13150 1 1 37 ASP OD1  O   -2.507  -2.878  11.402 1.00 . A A . 886 ASP OD1  1 1 
       12 13151 1 1 37 ASP OD2  O   -1.413  -4.775  11.278 1.00 . A A . 886 ASP OD2  1 1 
       12 13152 1 1 38 ASP C    C    3.697  -3.106   7.834 1.00 . A A . 887 ASP C    1 1 
       12 13153 1 1 38 ASP CA   C    2.537  -4.019   8.260 1.00 . A A . 887 ASP CA   1 1 
       12 13154 1 1 38 ASP CB   C    2.702  -5.390   7.594 1.00 . A A . 887 ASP CB   1 1 
       12 13155 1 1 38 ASP CG   C    3.994  -6.102   7.969 1.00 . A A . 887 ASP CG   1 1 
       12 13156 1 1 38 ASP H    H    0.876  -3.447   7.049 1.00 . A A . 887 ASP H    1 1 
       12 13157 1 1 38 ASP HA   H    2.601  -4.178   9.325 1.00 . A A . 887 ASP HA   1 1 
       12 13158 1 1 38 ASP HB2  H    1.870  -6.017   7.869 1.00 . A A . 887 ASP HB2  1 1 
       12 13159 1 1 38 ASP HB3  H    2.688  -5.253   6.523 1.00 . A A . 887 ASP HB3  1 1 
       12 13160 1 1 38 ASP N    N    1.205  -3.488   7.975 1.00 . A A . 887 ASP N    1 1 
       12 13161 1 1 38 ASP O    O    4.606  -2.843   8.634 1.00 . A A . 887 ASP O    1 1 
       12 13162 1 1 38 ASP OD1  O    5.031  -5.882   7.328 1.00 . A A . 887 ASP OD1  1 1 
       12 13163 1 1 38 ASP OD2  O    3.978  -6.940   8.910 1.00 . A A . 887 ASP OD2  1 1 
       12 13164 1 1 39 CYS C    C    4.820  -0.400   6.012 1.00 . A A . 888 CYS C    1 1 
       12 13165 1 1 39 CYS CA   C    4.826  -1.961   6.036 1.00 . A A . 888 CYS CA   1 1 
       12 13166 1 1 39 CYS CB   C    5.001  -2.557   4.620 1.00 . A A . 888 CYS CB   1 1 
       12 13167 1 1 39 CYS H    H    2.813  -2.574   6.119 1.00 . A A . 888 CYS H    1 1 
       12 13168 1 1 39 CYS HA   H    5.680  -2.279   6.614 1.00 . A A . 888 CYS HA   1 1 
       12 13169 1 1 39 CYS HB2  H    5.824  -2.071   4.121 1.00 . A A . 888 CYS HB2  1 1 
       12 13170 1 1 39 CYS HB3  H    5.228  -3.610   4.714 1.00 . A A . 888 CYS HB3  1 1 
       12 13171 1 1 39 CYS N    N    3.649  -2.583   6.628 1.00 . A A . 888 CYS N    1 1 
       12 13172 1 1 39 CYS O    O    4.641   0.266   7.037 1.00 . A A . 888 CYS O    1 1 
       12 13173 1 1 39 CYS SG   S    3.528  -2.410   3.550 1.00 . A A . 888 CYS SG   1 1 
       12 13174 1 1 40 ASP C    C    4.316   1.633   3.235 1.00 . A A . 889 ASP C    1 1 
       12 13175 1 1 40 ASP CA   C    5.110   1.550   4.478 1.00 . A A . 889 ASP CA   1 1 
       12 13176 1 1 40 ASP CB   C    6.559   2.035   4.239 1.00 . A A . 889 ASP CB   1 1 
       12 13177 1 1 40 ASP CG   C    6.640   3.484   3.741 1.00 . A A . 889 ASP CG   1 1 
       12 13178 1 1 40 ASP H    H    5.039  -0.523   4.082 1.00 . A A . 889 ASP H    1 1 
       12 13179 1 1 40 ASP HA   H    4.619   2.115   5.257 1.00 . A A . 889 ASP HA   1 1 
       12 13180 1 1 40 ASP HB2  H    7.108   1.967   5.168 1.00 . A A . 889 ASP HB2  1 1 
       12 13181 1 1 40 ASP HB3  H    7.028   1.395   3.507 1.00 . A A . 889 ASP HB3  1 1 
       12 13182 1 1 40 ASP N    N    5.036   0.123   4.822 1.00 . A A . 889 ASP N    1 1 
       12 13183 1 1 40 ASP O    O    4.804   1.391   2.124 1.00 . A A . 889 ASP O    1 1 
       12 13184 1 1 40 ASP OD1  O    6.210   4.415   4.469 1.00 . A A . 889 ASP OD1  1 1 
       12 13185 1 1 40 ASP OD2  O    7.141   3.725   2.623 1.00 . A A . 889 ASP OD2  1 1 
       12 13186 1 1 41 ASP C    C    1.148   2.712   2.195 1.00 . A A . 890 ASP C    1 1 
       12 13187 1 1 41 ASP CA   C    2.084   1.573   2.472 1.00 . A A . 890 ASP CA   1 1 
       12 13188 1 1 41 ASP CB   C    1.244   0.464   3.056 1.00 . A A . 890 ASP CB   1 1 
       12 13189 1 1 41 ASP CG   C    0.734   0.841   4.457 1.00 . A A . 890 ASP CG   1 1 
       12 13190 1 1 41 ASP H    H    2.774   2.140   4.325 1.00 . A A . 890 ASP H    1 1 
       12 13191 1 1 41 ASP HA   H    2.510   1.163   1.571 1.00 . A A . 890 ASP HA   1 1 
       12 13192 1 1 41 ASP HB2  H    0.387   0.292   2.419 1.00 . A A . 890 ASP HB2  1 1 
       12 13193 1 1 41 ASP HB3  H    1.834  -0.436   3.137 1.00 . A A . 890 ASP HB3  1 1 
       12 13194 1 1 41 ASP N    N    3.081   1.833   3.446 1.00 . A A . 890 ASP N    1 1 
       12 13195 1 1 41 ASP O    O    0.920   3.538   3.041 1.00 . A A . 890 ASP O    1 1 
       12 13196 1 1 41 ASP OD1  O   -0.319   1.488   4.570 1.00 . A A . 890 ASP OD1  1 1 
       12 13197 1 1 41 ASP OD2  O    1.387   0.509   5.454 1.00 . A A . 890 ASP OD2  1 1 
       12 13198 1 1 42 TRP C    C   -0.700   2.820  -0.950 1.00 . A A . 891 TRP C    1 1 
       12 13199 1 1 42 TRP CA   C   -0.458   3.416   0.420 1.00 . A A . 891 TRP CA   1 1 
       12 13200 1 1 42 TRP CB   C   -0.391   4.944   0.326 1.00 . A A . 891 TRP CB   1 1 
       12 13201 1 1 42 TRP CD1  C    0.234   6.268   2.398 1.00 . A A . 891 TRP CD1  1 1 
       12 13202 1 1 42 TRP CD2  C   -1.944   5.844   2.251 1.00 . A A . 891 TRP CD2  1 1 
       12 13203 1 1 42 TRP CE2  C   -1.718   6.606   3.412 1.00 . A A . 891 TRP CE2  1 1 
       12 13204 1 1 42 TRP CE3  C   -3.247   5.449   1.951 1.00 . A A . 891 TRP CE3  1 1 
       12 13205 1 1 42 TRP CG   C   -0.671   5.667   1.608 1.00 . A A . 891 TRP CG   1 1 
       12 13206 1 1 42 TRP CH2  C   -4.007   6.579   3.951 1.00 . A A . 891 TRP CH2  1 1 
       12 13207 1 1 42 TRP CZ2  C   -2.744   6.979   4.271 1.00 . A A . 891 TRP CZ2  1 1 
       12 13208 1 1 42 TRP CZ3  C   -4.262   5.818   2.805 1.00 . A A . 891 TRP CZ3  1 1 
       12 13209 1 1 42 TRP H    H    1.308   2.364   0.264 1.00 . A A . 891 TRP H    1 1 
       12 13210 1 1 42 TRP HA   H   -1.279   3.100   1.050 1.00 . A A . 891 TRP HA   1 1 
       12 13211 1 1 42 TRP HB2  H    0.597   5.232  -0.001 1.00 . A A . 891 TRP HB2  1 1 
       12 13212 1 1 42 TRP HB3  H   -1.110   5.279  -0.406 1.00 . A A . 891 TRP HB3  1 1 
       12 13213 1 1 42 TRP HD1  H    1.285   6.259   2.143 1.00 . A A . 891 TRP HD1  1 1 
       12 13214 1 1 42 TRP HE1  H    0.059   7.375   4.191 1.00 . A A . 891 TRP HE1  1 1 
       12 13215 1 1 42 TRP HE3  H   -3.477   4.852   1.081 1.00 . A A . 891 TRP HE3  1 1 
       12 13216 1 1 42 TRP HH2  H   -4.835   6.842   4.593 1.00 . A A . 891 TRP HH2  1 1 
       12 13217 1 1 42 TRP HZ2  H   -2.565   7.567   5.159 1.00 . A A . 891 TRP HZ2  1 1 
       12 13218 1 1 42 TRP HZ3  H   -5.274   5.520   2.578 1.00 . A A . 891 TRP HZ3  1 1 
       12 13219 1 1 42 TRP N    N    0.736   2.763   0.947 1.00 . A A . 891 TRP N    1 1 
       12 13220 1 1 42 TRP NE1  N   -0.382   6.855   3.480 1.00 . A A . 891 TRP NE1  1 1 
       12 13221 1 1 42 TRP O    O    0.166   2.913  -1.819 1.00 . A A . 891 TRP O    1 1 
       12 13222 1 1 43 TYR C    C   -3.431   2.026  -2.935 1.00 . A A . 892 TYR C    1 1 
       12 13223 1 1 43 TYR CA   C   -2.129   1.508  -2.397 1.00 . A A . 892 TYR CA   1 1 
       12 13224 1 1 43 TYR CB   C   -2.220  -0.010  -2.205 1.00 . A A . 892 TYR CB   1 1 
       12 13225 1 1 43 TYR CD1  C   -0.453  -0.543  -0.490 1.00 . A A . 892 TYR CD1  1 1 
       12 13226 1 1 43 TYR CD2  C   -0.184  -1.417  -2.682 1.00 . A A . 892 TYR CD2  1 1 
       12 13227 1 1 43 TYR CE1  C    0.707  -1.143  -0.098 1.00 . A A . 892 TYR CE1  1 1 
       12 13228 1 1 43 TYR CE2  C    0.988  -2.025  -2.297 1.00 . A A . 892 TYR CE2  1 1 
       12 13229 1 1 43 TYR CG   C   -0.924  -0.666  -1.785 1.00 . A A . 892 TYR CG   1 1 
       12 13230 1 1 43 TYR CZ   C    1.426  -1.883  -0.999 1.00 . A A . 892 TYR CZ   1 1 
       12 13231 1 1 43 TYR H    H   -2.482   2.079  -0.408 1.00 . A A . 892 TYR H    1 1 
       12 13232 1 1 43 TYR HA   H   -1.336   1.725  -3.097 1.00 . A A . 892 TYR HA   1 1 
       12 13233 1 1 43 TYR HB2  H   -2.955  -0.221  -1.441 1.00 . A A . 892 TYR HB2  1 1 
       12 13234 1 1 43 TYR HB3  H   -2.540  -0.459  -3.133 1.00 . A A . 892 TYR HB3  1 1 
       12 13235 1 1 43 TYR HD1  H   -1.025   0.042   0.217 1.00 . A A . 892 TYR HD1  1 1 
       12 13236 1 1 43 TYR HD2  H   -0.541  -1.516  -3.697 1.00 . A A . 892 TYR HD2  1 1 
       12 13237 1 1 43 TYR HE1  H    1.054  -1.034   0.919 1.00 . A A . 892 TYR HE1  1 1 
       12 13238 1 1 43 TYR HE2  H    1.554  -2.608  -3.009 1.00 . A A . 892 TYR HE2  1 1 
       12 13239 1 1 43 TYR HH   H    2.268  -3.110   0.112 1.00 . A A . 892 TYR HH   1 1 
       12 13240 1 1 43 TYR N    N   -1.819   2.163  -1.132 1.00 . A A . 892 TYR N    1 1 
       12 13241 1 1 43 TYR O    O   -4.303   2.378  -2.176 1.00 . A A . 892 TYR O    1 1 
       12 13242 1 1 43 TYR OH   O    2.565  -2.506  -0.589 1.00 . A A . 892 TYR OH   1 1 
       12 13243 1 1 44 HIS C    C   -5.890   1.542  -4.765 1.00 . A A . 893 HIS C    1 1 
       12 13244 1 1 44 HIS CA   C   -4.792   2.578  -4.836 1.00 . A A . 893 HIS CA   1 1 
       12 13245 1 1 44 HIS CB   C   -4.597   2.949  -6.312 1.00 . A A . 893 HIS CB   1 1 
       12 13246 1 1 44 HIS CD2  C   -3.632   5.317  -6.365 1.00 . A A . 893 HIS CD2  1 1 
       12 13247 1 1 44 HIS CE1  C   -1.788   4.858  -7.411 1.00 . A A . 893 HIS CE1  1 1 
       12 13248 1 1 44 HIS CG   C   -3.586   3.994  -6.603 1.00 . A A . 893 HIS CG   1 1 
       12 13249 1 1 44 HIS H    H   -2.819   1.696  -4.748 1.00 . A A . 893 HIS H    1 1 
       12 13250 1 1 44 HIS HA   H   -5.098   3.459  -4.291 1.00 . A A . 893 HIS HA   1 1 
       12 13251 1 1 44 HIS HB2  H   -4.299   2.064  -6.854 1.00 . A A . 893 HIS HB2  1 1 
       12 13252 1 1 44 HIS HB3  H   -5.544   3.287  -6.707 1.00 . A A . 893 HIS HB3  1 1 
       12 13253 1 1 44 HIS HD2  H   -4.421   5.869  -5.872 1.00 . A A . 893 HIS HD2  1 1 
       12 13254 1 1 44 HIS HE1  H   -0.824   4.988  -7.884 1.00 . A A . 893 HIS HE1  1 1 
       12 13255 1 1 44 HIS HE2  H   -2.356   6.804  -7.092 1.00 . A A . 893 HIS HE2  1 1 
       12 13256 1 1 44 HIS N    N   -3.568   2.063  -4.222 1.00 . A A . 893 HIS N    1 1 
       12 13257 1 1 44 HIS ND1  N   -2.418   3.690  -7.264 1.00 . A A . 893 HIS ND1  1 1 
       12 13258 1 1 44 HIS NE2  N   -2.486   5.853  -6.883 1.00 . A A . 893 HIS NE2  1 1 
       12 13259 1 1 44 HIS O    O   -5.621   0.343  -4.864 1.00 . A A . 893 HIS O    1 1 
       12 13260 1 1 45 TRP C    C   -8.378   0.190  -5.836 1.00 . A A . 894 TRP C    1 1 
       12 13261 1 1 45 TRP CA   C   -8.289   1.133  -4.606 1.00 . A A . 894 TRP CA   1 1 
       12 13262 1 1 45 TRP CB   C   -9.581   1.938  -4.453 1.00 . A A . 894 TRP CB   1 1 
       12 13263 1 1 45 TRP CD1  C   -9.095   2.226  -1.958 1.00 . A A . 894 TRP CD1  1 1 
       12 13264 1 1 45 TRP CD2  C  -11.109   2.935  -2.613 1.00 . A A . 894 TRP CD2  1 1 
       12 13265 1 1 45 TRP CE2  C  -10.984   3.153  -1.234 1.00 . A A . 894 TRP CE2  1 1 
       12 13266 1 1 45 TRP CE3  C  -12.297   3.300  -3.251 1.00 . A A . 894 TRP CE3  1 1 
       12 13267 1 1 45 TRP CG   C   -9.888   2.355  -3.061 1.00 . A A . 894 TRP CG   1 1 
       12 13268 1 1 45 TRP CH2  C  -13.148   4.062  -1.128 1.00 . A A . 894 TRP CH2  1 1 
       12 13269 1 1 45 TRP CZ2  C  -12.000   3.716  -0.479 1.00 . A A . 894 TRP CZ2  1 1 
       12 13270 1 1 45 TRP CZ3  C  -13.304   3.859  -2.499 1.00 . A A . 894 TRP CZ3  1 1 
       12 13271 1 1 45 TRP H    H   -7.238   2.969  -4.457 1.00 . A A . 894 TRP H    1 1 
       12 13272 1 1 45 TRP HA   H   -8.190   0.497  -3.738 1.00 . A A . 894 TRP HA   1 1 
       12 13273 1 1 45 TRP HB2  H   -9.504   2.835  -5.049 1.00 . A A . 894 TRP HB2  1 1 
       12 13274 1 1 45 TRP HB3  H  -10.407   1.346  -4.819 1.00 . A A . 894 TRP HB3  1 1 
       12 13275 1 1 45 TRP HD1  H   -8.103   1.796  -1.963 1.00 . A A . 894 TRP HD1  1 1 
       12 13276 1 1 45 TRP HE1  H   -9.391   2.738   0.058 1.00 . A A . 894 TRP HE1  1 1 
       12 13277 1 1 45 TRP HE3  H  -12.426   3.145  -4.312 1.00 . A A . 894 TRP HE3  1 1 
       12 13278 1 1 45 TRP HH2  H  -13.966   4.495  -0.575 1.00 . A A . 894 TRP HH2  1 1 
       12 13279 1 1 45 TRP HZ2  H  -11.903   3.885   0.584 1.00 . A A . 894 TRP HZ2  1 1 
       12 13280 1 1 45 TRP HZ3  H  -14.233   4.150  -2.968 1.00 . A A . 894 TRP HZ3  1 1 
       12 13281 1 1 45 TRP N    N   -7.111   2.005  -4.606 1.00 . A A . 894 TRP N    1 1 
       12 13282 1 1 45 TRP NE1  N   -9.746   2.709  -0.858 1.00 . A A . 894 TRP NE1  1 1 
       12 13283 1 1 45 TRP O    O   -8.436  -1.032  -5.657 1.00 . A A . 894 TRP O    1 1 
       12 13284 1 1 46 PRO C    C   -7.335  -1.121  -8.510 1.00 . A A . 895 PRO C    1 1 
       12 13285 1 1 46 PRO CA   C   -8.482  -0.125  -8.315 1.00 . A A . 895 PRO CA   1 1 
       12 13286 1 1 46 PRO CB   C   -8.478   0.890  -9.461 1.00 . A A . 895 PRO CB   1 1 
       12 13287 1 1 46 PRO CD   C   -8.223   2.146  -7.473 1.00 . A A . 895 PRO CD   1 1 
       12 13288 1 1 46 PRO CG   C   -7.800   2.086  -8.899 1.00 . A A . 895 PRO CG   1 1 
       12 13289 1 1 46 PRO HA   H   -9.420  -0.659  -8.319 1.00 . A A . 895 PRO HA   1 1 
       12 13290 1 1 46 PRO HB2  H   -7.939   0.478 -10.301 1.00 . A A . 895 PRO HB2  1 1 
       12 13291 1 1 46 PRO HB3  H   -9.494   1.113  -9.750 1.00 . A A . 895 PRO HB3  1 1 
       12 13292 1 1 46 PRO HD2  H   -7.474   2.633  -6.869 1.00 . A A . 895 PRO HD2  1 1 
       12 13293 1 1 46 PRO HD3  H   -9.172   2.651  -7.372 1.00 . A A . 895 PRO HD3  1 1 
       12 13294 1 1 46 PRO HG2  H   -6.728   1.972  -8.966 1.00 . A A . 895 PRO HG2  1 1 
       12 13295 1 1 46 PRO HG3  H   -8.121   2.974  -9.421 1.00 . A A . 895 PRO HG3  1 1 
       12 13296 1 1 46 PRO N    N   -8.350   0.716  -7.102 1.00 . A A . 895 PRO N    1 1 
       12 13297 1 1 46 PRO O    O   -7.438  -2.043  -9.316 1.00 . A A . 895 PRO O    1 1 
       12 13298 1 1 47 CYS C    C   -5.270  -3.056  -7.053 1.00 . A A . 896 CYS C    1 1 
       12 13299 1 1 47 CYS CA   C   -5.126  -1.808  -7.904 1.00 . A A . 896 CYS CA   1 1 
       12 13300 1 1 47 CYS CB   C   -3.904  -1.019  -7.493 1.00 . A A . 896 CYS CB   1 1 
       12 13301 1 1 47 CYS H    H   -6.239  -0.233  -7.101 1.00 . A A . 896 CYS H    1 1 
       12 13302 1 1 47 CYS HA   H   -5.019  -2.083  -8.943 1.00 . A A . 896 CYS HA   1 1 
       12 13303 1 1 47 CYS HB2  H   -3.975  -0.800  -6.438 1.00 . A A . 896 CYS HB2  1 1 
       12 13304 1 1 47 CYS HB3  H   -3.013  -1.595  -7.679 1.00 . A A . 896 CYS HB3  1 1 
       12 13305 1 1 47 CYS N    N   -6.269  -0.955  -7.765 1.00 . A A . 896 CYS N    1 1 
       12 13306 1 1 47 CYS O    O   -4.628  -4.076  -7.308 1.00 . A A . 896 CYS O    1 1 
       12 13307 1 1 47 CYS SG   S   -3.767   0.546  -8.375 1.00 . A A . 896 CYS SG   1 1 
       12 13308 1 1 48 VAL C    C   -7.759  -4.529  -5.110 1.00 . A A . 897 VAL C    1 1 
       12 13309 1 1 48 VAL CA   C   -6.309  -4.065  -5.134 1.00 . A A . 897 VAL CA   1 1 
       12 13310 1 1 48 VAL CB   C   -5.817  -3.723  -3.707 1.00 . A A . 897 VAL CB   1 1 
       12 13311 1 1 48 VAL CG1  C   -4.307  -3.667  -3.688 1.00 . A A . 897 VAL CG1  1 1 
       12 13312 1 1 48 VAL CG2  C   -6.351  -2.384  -3.274 1.00 . A A . 897 VAL CG2  1 1 
       12 13313 1 1 48 VAL H    H   -6.596  -2.128  -5.917 1.00 . A A . 897 VAL H    1 1 
       12 13314 1 1 48 VAL HA   H   -5.712  -4.886  -5.503 1.00 . A A . 897 VAL HA   1 1 
       12 13315 1 1 48 VAL HB   H   -6.163  -4.477  -3.017 1.00 . A A . 897 VAL HB   1 1 
       12 13316 1 1 48 VAL HG11 H   -3.970  -2.901  -4.370 1.00 . A A . 897 VAL HG11 1 1 
       12 13317 1 1 48 VAL HG12 H   -3.910  -4.623  -3.996 1.00 . A A . 897 VAL HG12 1 1 
       12 13318 1 1 48 VAL HG13 H   -3.968  -3.435  -2.690 1.00 . A A . 897 VAL HG13 1 1 
       12 13319 1 1 48 VAL HG21 H   -6.174  -2.234  -2.219 1.00 . A A . 897 VAL HG21 1 1 
       12 13320 1 1 48 VAL HG22 H   -7.400  -2.318  -3.512 1.00 . A A . 897 VAL HG22 1 1 
       12 13321 1 1 48 VAL HG23 H   -5.826  -1.621  -3.831 1.00 . A A . 897 VAL HG23 1 1 
       12 13322 1 1 48 VAL N    N   -6.104  -2.966  -6.049 1.00 . A A . 897 VAL N    1 1 
       12 13323 1 1 48 VAL O    O   -8.140  -5.379  -4.307 1.00 . A A . 897 VAL O    1 1 
       12 13324 1 1 49 GLY C    C  -10.877  -3.768  -5.113 1.00 . A A . 898 GLY C    1 1 
       12 13325 1 1 49 GLY CA   C   -9.936  -4.407  -6.111 1.00 . A A . 898 GLY CA   1 1 
       12 13326 1 1 49 GLY H    H   -8.229  -3.243  -6.551 1.00 . A A . 898 GLY H    1 1 
       12 13327 1 1 49 GLY HA2  H  -10.286  -4.186  -7.108 1.00 . A A . 898 GLY HA2  1 1 
       12 13328 1 1 49 GLY HA3  H   -9.960  -5.478  -5.971 1.00 . A A . 898 GLY HA3  1 1 
       12 13329 1 1 49 GLY N    N   -8.567  -3.966  -5.983 1.00 . A A . 898 GLY N    1 1 
       12 13330 1 1 49 GLY O    O  -11.933  -4.322  -4.804 1.00 . A A . 898 GLY O    1 1 
       12 13331 1 1 50 ILE C    C  -12.247  -0.983  -4.492 1.00 . A A . 899 ILE C    1 1 
       12 13332 1 1 50 ILE CA   C  -11.364  -1.911  -3.680 1.00 . A A . 899 ILE CA   1 1 
       12 13333 1 1 50 ILE CB   C  -10.559  -1.074  -2.659 1.00 . A A . 899 ILE CB   1 1 
       12 13334 1 1 50 ILE CD1  C  -10.072  -2.897  -0.917 1.00 . A A . 899 ILE CD1  1 1 
       12 13335 1 1 50 ILE CG1  C   -9.519  -1.929  -1.925 1.00 . A A . 899 ILE CG1  1 1 
       12 13336 1 1 50 ILE CG2  C  -11.506  -0.418  -1.650 1.00 . A A . 899 ILE CG2  1 1 
       12 13337 1 1 50 ILE H    H   -9.661  -2.215  -4.892 1.00 . A A . 899 ILE H    1 1 
       12 13338 1 1 50 ILE HA   H  -11.978  -2.633  -3.164 1.00 . A A . 899 ILE HA   1 1 
       12 13339 1 1 50 ILE HB   H  -10.052  -0.295  -3.209 1.00 . A A . 899 ILE HB   1 1 
       12 13340 1 1 50 ILE HD11 H   -9.248  -3.447  -0.488 1.00 . A A . 899 ILE HD11 1 1 
       12 13341 1 1 50 ILE HD12 H  -10.776  -3.564  -1.391 1.00 . A A . 899 ILE HD12 1 1 
       12 13342 1 1 50 ILE HD13 H  -10.552  -2.314  -0.146 1.00 . A A . 899 ILE HD13 1 1 
       12 13343 1 1 50 ILE HG12 H   -9.028  -2.544  -2.662 1.00 . A A . 899 ILE HG12 1 1 
       12 13344 1 1 50 ILE HG13 H   -8.798  -1.291  -1.436 1.00 . A A . 899 ILE HG13 1 1 
       12 13345 1 1 50 ILE HG21 H  -12.199   0.237  -2.161 1.00 . A A . 899 ILE HG21 1 1 
       12 13346 1 1 50 ILE HG22 H  -10.937   0.167  -0.942 1.00 . A A . 899 ILE HG22 1 1 
       12 13347 1 1 50 ILE HG23 H  -12.056  -1.182  -1.122 1.00 . A A . 899 ILE HG23 1 1 
       12 13348 1 1 50 ILE N    N  -10.511  -2.618  -4.608 1.00 . A A . 899 ILE N    1 1 
       12 13349 1 1 50 ILE O    O  -11.755  -0.147  -5.251 1.00 . A A . 899 ILE O    1 1 
       12 13350 1 1 51 MET C    C  -15.354   0.452  -4.199 1.00 . A A . 900 MET C    1 1 
       12 13351 1 1 51 MET CA   C  -14.469  -0.368  -5.129 1.00 . A A . 900 MET CA   1 1 
       12 13352 1 1 51 MET CB   C  -15.302  -1.307  -6.005 1.00 . A A . 900 MET CB   1 1 
       12 13353 1 1 51 MET CE   C  -17.702  -2.654  -7.480 1.00 . A A . 900 MET CE   1 1 
       12 13354 1 1 51 MET CG   C  -16.137  -2.310  -5.216 1.00 . A A . 900 MET CG   1 1 
       12 13355 1 1 51 MET H    H  -13.842  -1.837  -3.745 1.00 . A A . 900 MET H    1 1 
       12 13356 1 1 51 MET HA   H  -13.913   0.304  -5.768 1.00 . A A . 900 MET HA   1 1 
       12 13357 1 1 51 MET HB2  H  -15.970  -0.710  -6.608 1.00 . A A . 900 MET HB2  1 1 
       12 13358 1 1 51 MET HB3  H  -14.637  -1.855  -6.654 1.00 . A A . 900 MET HB3  1 1 
       12 13359 1 1 51 MET HE1  H  -16.997  -2.041  -8.023 1.00 . A A . 900 MET HE1  1 1 
       12 13360 1 1 51 MET HE2  H  -18.419  -2.017  -6.986 1.00 . A A . 900 MET HE2  1 1 
       12 13361 1 1 51 MET HE3  H  -18.211  -3.316  -8.165 1.00 . A A . 900 MET HE3  1 1 
       12 13362 1 1 51 MET HG2  H  -15.509  -2.763  -4.464 1.00 . A A . 900 MET HG2  1 1 
       12 13363 1 1 51 MET HG3  H  -16.944  -1.780  -4.733 1.00 . A A . 900 MET HG3  1 1 
       12 13364 1 1 51 MET N    N  -13.519  -1.150  -4.368 1.00 . A A . 900 MET N    1 1 
       12 13365 1 1 51 MET O    O  -16.149   1.285  -4.641 1.00 . A A . 900 MET O    1 1 
       12 13366 1 1 51 MET SD   S  -16.830  -3.617  -6.244 1.00 . A A . 900 MET SD   1 1 
       12 13367 1 1 52 ALA C    C  -15.157   0.784  -0.636 1.00 . A A . 901 ALA C    1 1 
       12 13368 1 1 52 ALA CA   C  -15.953   0.892  -1.896 1.00 . A A . 901 ALA CA   1 1 
       12 13369 1 1 52 ALA CB   C  -17.320   0.238  -1.719 1.00 . A A . 901 ALA CB   1 1 
       12 13370 1 1 52 ALA H    H  -14.526  -0.423  -2.616 1.00 . A A . 901 ALA H    1 1 
       12 13371 1 1 52 ALA HA   H  -16.074   1.931  -2.162 1.00 . A A . 901 ALA HA   1 1 
       12 13372 1 1 52 ALA HB1  H  -17.878   0.326  -2.641 1.00 . A A . 901 ALA HB1  1 1 
       12 13373 1 1 52 ALA HB2  H  -17.858   0.732  -0.922 1.00 . A A . 901 ALA HB2  1 1 
       12 13374 1 1 52 ALA HB3  H  -17.191  -0.806  -1.477 1.00 . A A . 901 ALA HB3  1 1 
       12 13375 1 1 52 ALA N    N  -15.199   0.222  -2.925 1.00 . A A . 901 ALA N    1 1 
       12 13376 1 1 52 ALA O    O  -14.424  -0.191  -0.479 1.00 . A A . 901 ALA O    1 1 
       12 13377 1 1 53 ALA C    C  -14.838   0.599   2.340 1.00 . A A . 902 ALA C    1 1 
       12 13378 1 1 53 ALA CA   C  -14.536   1.811   1.469 1.00 . A A . 902 ALA CA   1 1 
       12 13379 1 1 53 ALA CB   C  -14.836   3.103   2.221 1.00 . A A . 902 ALA CB   1 1 
       12 13380 1 1 53 ALA H    H  -15.920   2.480   0.051 1.00 . A A . 902 ALA H    1 1 
       12 13381 1 1 53 ALA HA   H  -13.490   1.813   1.199 1.00 . A A . 902 ALA HA   1 1 
       12 13382 1 1 53 ALA HB1  H  -14.242   3.145   3.122 1.00 . A A . 902 ALA HB1  1 1 
       12 13383 1 1 53 ALA HB2  H  -15.884   3.131   2.476 1.00 . A A . 902 ALA HB2  1 1 
       12 13384 1 1 53 ALA HB3  H  -14.598   3.948   1.593 1.00 . A A . 902 ALA HB3  1 1 
       12 13385 1 1 53 ALA N    N  -15.283   1.760   0.234 1.00 . A A . 902 ALA N    1 1 
       12 13386 1 1 53 ALA O    O  -15.976   0.421   2.803 1.00 . A A . 902 ALA O    1 1 
       12 13387 1 1 54 PRO C    C  -14.044  -1.126   4.838 1.00 . A A . 903 PRO C    1 1 
       12 13388 1 1 54 PRO CA   C  -13.984  -1.471   3.346 1.00 . A A . 903 PRO CA   1 1 
       12 13389 1 1 54 PRO CB   C  -12.699  -2.253   3.024 1.00 . A A . 903 PRO CB   1 1 
       12 13390 1 1 54 PRO CD   C  -12.487  -0.135   1.968 1.00 . A A . 903 PRO CD   1 1 
       12 13391 1 1 54 PRO CG   C  -11.708  -1.207   2.664 1.00 . A A . 903 PRO CG   1 1 
       12 13392 1 1 54 PRO HA   H  -14.851  -2.046   3.060 1.00 . A A . 903 PRO HA   1 1 
       12 13393 1 1 54 PRO HB2  H  -12.389  -2.813   3.894 1.00 . A A . 903 PRO HB2  1 1 
       12 13394 1 1 54 PRO HB3  H  -12.878  -2.927   2.199 1.00 . A A . 903 PRO HB3  1 1 
       12 13395 1 1 54 PRO HD2  H  -12.090   0.847   2.173 1.00 . A A . 903 PRO HD2  1 1 
       12 13396 1 1 54 PRO HD3  H  -12.515  -0.304   0.901 1.00 . A A . 903 PRO HD3  1 1 
       12 13397 1 1 54 PRO HG2  H  -11.246  -0.815   3.558 1.00 . A A . 903 PRO HG2  1 1 
       12 13398 1 1 54 PRO HG3  H  -10.961  -1.618   2.003 1.00 . A A . 903 PRO HG3  1 1 
       12 13399 1 1 54 PRO N    N  -13.845  -0.268   2.534 1.00 . A A . 903 PRO N    1 1 
       12 13400 1 1 54 PRO O    O  -13.683   0.002   5.231 1.00 . A A . 903 PRO O    1 1 
       12 13401 1 1 55 PRO C    C  -13.227  -1.530   7.715 1.00 . A A . 904 PRO C    1 1 
       12 13402 1 1 55 PRO CA   C  -14.594  -1.862   7.128 1.00 . A A . 904 PRO CA   1 1 
       12 13403 1 1 55 PRO CB   C  -15.070  -3.200   7.672 1.00 . A A . 904 PRO CB   1 1 
       12 13404 1 1 55 PRO CD   C  -15.060  -3.385   5.294 1.00 . A A . 904 PRO CD   1 1 
       12 13405 1 1 55 PRO CG   C  -15.761  -3.852   6.532 1.00 . A A . 904 PRO CG   1 1 
       12 13406 1 1 55 PRO HA   H  -15.300  -1.089   7.386 1.00 . A A . 904 PRO HA   1 1 
       12 13407 1 1 55 PRO HB2  H  -14.205  -3.751   8.007 1.00 . A A . 904 PRO HB2  1 1 
       12 13408 1 1 55 PRO HB3  H  -15.736  -3.037   8.507 1.00 . A A . 904 PRO HB3  1 1 
       12 13409 1 1 55 PRO HD2  H  -14.262  -4.063   5.030 1.00 . A A . 904 PRO HD2  1 1 
       12 13410 1 1 55 PRO HD3  H  -15.766  -3.293   4.482 1.00 . A A . 904 PRO HD3  1 1 
       12 13411 1 1 55 PRO HG2  H  -15.671  -4.922   6.625 1.00 . A A . 904 PRO HG2  1 1 
       12 13412 1 1 55 PRO HG3  H  -16.799  -3.558   6.511 1.00 . A A . 904 PRO HG3  1 1 
       12 13413 1 1 55 PRO N    N  -14.526  -2.065   5.683 1.00 . A A . 904 PRO N    1 1 
       12 13414 1 1 55 PRO O    O  -12.271  -2.295   7.579 1.00 . A A . 904 PRO O    1 1 
       12 13415 1 1 56 GLU C    C  -11.381  -0.762  10.085 1.00 . A A . 905 GLU C    1 1 
       12 13416 1 1 56 GLU CA   C  -11.941   0.120   8.969 1.00 . A A . 905 GLU CA   1 1 
       12 13417 1 1 56 GLU CB   C  -12.184   1.532   9.489 1.00 . A A . 905 GLU CB   1 1 
       12 13418 1 1 56 GLU CD   C  -13.529   3.012  11.006 1.00 . A A . 905 GLU CD   1 1 
       12 13419 1 1 56 GLU CG   C  -13.335   1.626  10.475 1.00 . A A . 905 GLU CG   1 1 
       12 13420 1 1 56 GLU H    H  -13.994   0.113   8.436 1.00 . A A . 905 GLU H    1 1 
       12 13421 1 1 56 GLU HA   H  -11.205   0.181   8.182 1.00 . A A . 905 GLU HA   1 1 
       12 13422 1 1 56 GLU HB2  H  -11.288   1.883   9.978 1.00 . A A . 905 GLU HB2  1 1 
       12 13423 1 1 56 GLU HB3  H  -12.404   2.176   8.652 1.00 . A A . 905 GLU HB3  1 1 
       12 13424 1 1 56 GLU HG2  H  -14.245   1.316   9.982 1.00 . A A . 905 GLU HG2  1 1 
       12 13425 1 1 56 GLU HG3  H  -13.137   0.959  11.301 1.00 . A A . 905 GLU HG3  1 1 
       12 13426 1 1 56 GLU N    N  -13.165  -0.408   8.376 1.00 . A A . 905 GLU N    1 1 
       12 13427 1 1 56 GLU O    O  -10.225  -0.622  10.461 1.00 . A A . 905 GLU O    1 1 
       12 13428 1 1 56 GLU OE1  O  -14.188   3.831  10.323 1.00 . A A . 905 GLU OE1  1 1 
       12 13429 1 1 56 GLU OE2  O  -13.034   3.302  12.115 1.00 . A A . 905 GLU OE2  1 1 
       12 13430 1 1 57 GLU C    C  -11.124  -3.801  11.101 1.00 . A A . 906 GLU C    1 1 
       12 13431 1 1 57 GLU CA   C  -11.753  -2.537  11.682 1.00 . A A . 906 GLU CA   1 1 
       12 13432 1 1 57 GLU CB   C  -12.903  -2.909  12.620 1.00 . A A . 906 GLU CB   1 1 
       12 13433 1 1 57 GLU CD   C  -15.060  -4.145  12.926 1.00 . A A . 906 GLU CD   1 1 
       12 13434 1 1 57 GLU CG   C  -14.062  -3.617  11.939 1.00 . A A . 906 GLU CG   1 1 
       12 13435 1 1 57 GLU H    H  -13.120  -1.705  10.296 1.00 . A A . 906 GLU H    1 1 
       12 13436 1 1 57 GLU HA   H  -10.998  -2.010  12.246 1.00 . A A . 906 GLU HA   1 1 
       12 13437 1 1 57 GLU HB2  H  -12.519  -3.561  13.392 1.00 . A A . 906 GLU HB2  1 1 
       12 13438 1 1 57 GLU HB3  H  -13.281  -2.009  13.082 1.00 . A A . 906 GLU HB3  1 1 
       12 13439 1 1 57 GLU HG2  H  -14.562  -2.919  11.284 1.00 . A A . 906 GLU HG2  1 1 
       12 13440 1 1 57 GLU HG3  H  -13.674  -4.443  11.359 1.00 . A A . 906 GLU HG3  1 1 
       12 13441 1 1 57 GLU N    N  -12.199  -1.650  10.622 1.00 . A A . 906 GLU N    1 1 
       12 13442 1 1 57 GLU O    O  -10.538  -4.605  11.824 1.00 . A A . 906 GLU O    1 1 
       12 13443 1 1 57 GLU OE1  O  -16.004  -3.421  13.293 1.00 . A A . 906 GLU OE1  1 1 
       12 13444 1 1 57 GLU OE2  O  -14.920  -5.304  13.369 1.00 . A A . 906 GLU OE2  1 1 
       12 13445 1 1 58 MET C    C   -9.229  -4.942   8.926 1.00 . A A . 907 MET C    1 1 
       12 13446 1 1 58 MET CA   C  -10.706  -5.148   9.157 1.00 . A A . 907 MET CA   1 1 
       12 13447 1 1 58 MET CB   C  -11.396  -5.427   7.813 1.00 . A A . 907 MET CB   1 1 
       12 13448 1 1 58 MET CE   C  -13.197  -7.165   5.748 1.00 . A A . 907 MET CE   1 1 
       12 13449 1 1 58 MET CG   C  -10.812  -6.630   7.076 1.00 . A A . 907 MET CG   1 1 
       12 13450 1 1 58 MET H    H  -11.689  -3.291   9.256 1.00 . A A . 907 MET H    1 1 
       12 13451 1 1 58 MET HA   H  -10.848  -5.994   9.811 1.00 . A A . 907 MET HA   1 1 
       12 13452 1 1 58 MET HB2  H  -12.444  -5.612   7.992 1.00 . A A . 907 MET HB2  1 1 
       12 13453 1 1 58 MET HB3  H  -11.294  -4.560   7.178 1.00 . A A . 907 MET HB3  1 1 
       12 13454 1 1 58 MET HE1  H  -13.724  -7.347   4.824 1.00 . A A . 907 MET HE1  1 1 
       12 13455 1 1 58 MET HE2  H  -13.623  -6.302   6.238 1.00 . A A . 907 MET HE2  1 1 
       12 13456 1 1 58 MET HE3  H  -13.293  -8.026   6.393 1.00 . A A . 907 MET HE3  1 1 
       12 13457 1 1 58 MET HG2  H   -9.743  -6.503   7.005 1.00 . A A . 907 MET HG2  1 1 
       12 13458 1 1 58 MET HG3  H  -11.023  -7.517   7.655 1.00 . A A . 907 MET HG3  1 1 
       12 13459 1 1 58 MET N    N  -11.254  -3.980   9.804 1.00 . A A . 907 MET N    1 1 
       12 13460 1 1 58 MET O    O   -8.816  -3.878   8.459 1.00 . A A . 907 MET O    1 1 
       12 13461 1 1 58 MET SD   S  -11.466  -6.860   5.403 1.00 . A A . 907 MET SD   1 1 
       12 13462 1 1 59 GLN C    C   -6.829  -6.129   7.542 1.00 . A A . 908 GLN C    1 1 
       12 13463 1 1 59 GLN CA   C   -7.032  -5.859   9.007 1.00 . A A . 908 GLN CA   1 1 
       12 13464 1 1 59 GLN CB   C   -6.252  -6.871   9.845 1.00 . A A . 908 GLN CB   1 1 
       12 13465 1 1 59 GLN CD   C   -6.183  -5.394  11.906 1.00 . A A . 908 GLN CD   1 1 
       12 13466 1 1 59 GLN CG   C   -6.505  -6.765  11.345 1.00 . A A . 908 GLN CG   1 1 
       12 13467 1 1 59 GLN H    H   -8.806  -6.736   9.685 1.00 . A A . 908 GLN H    1 1 
       12 13468 1 1 59 GLN HA   H   -6.699  -4.857   9.233 1.00 . A A . 908 GLN HA   1 1 
       12 13469 1 1 59 GLN HB2  H   -6.513  -7.859   9.503 1.00 . A A . 908 GLN HB2  1 1 
       12 13470 1 1 59 GLN HB3  H   -5.197  -6.719   9.667 1.00 . A A . 908 GLN HB3  1 1 
       12 13471 1 1 59 GLN HE21 H   -4.335  -5.954  12.300 1.00 . A A . 908 GLN HE21 1 1 
       12 13472 1 1 59 GLN HE22 H   -4.741  -4.327  12.708 1.00 . A A . 908 GLN HE22 1 1 
       12 13473 1 1 59 GLN HG2  H   -7.548  -6.973  11.536 1.00 . A A . 908 GLN HG2  1 1 
       12 13474 1 1 59 GLN HG3  H   -5.894  -7.498  11.849 1.00 . A A . 908 GLN HG3  1 1 
       12 13475 1 1 59 GLN N    N   -8.439  -5.932   9.263 1.00 . A A . 908 GLN N    1 1 
       12 13476 1 1 59 GLN NE2  N   -4.974  -5.209  12.347 1.00 . A A . 908 GLN NE2  1 1 
       12 13477 1 1 59 GLN O    O   -7.435  -7.052   6.974 1.00 . A A . 908 GLN O    1 1 
       12 13478 1 1 59 GLN OE1  O   -7.031  -4.513  11.945 1.00 . A A . 908 GLN OE1  1 1 
       12 13479 1 1 60 TRP C    C   -4.352  -5.347   5.268 1.00 . A A . 909 TRP C    1 1 
       12 13480 1 1 60 TRP CA   C   -5.812  -5.446   5.528 1.00 . A A . 909 TRP CA   1 1 
       12 13481 1 1 60 TRP CB   C   -6.579  -4.323   4.799 1.00 . A A . 909 TRP CB   1 1 
       12 13482 1 1 60 TRP CD1  C   -7.420  -4.988   2.443 1.00 . A A . 909 TRP CD1  1 1 
       12 13483 1 1 60 TRP CD2  C   -5.541  -3.763   2.425 1.00 . A A . 909 TRP CD2  1 1 
       12 13484 1 1 60 TRP CE2  C   -5.901  -4.037   1.098 1.00 . A A . 909 TRP CE2  1 1 
       12 13485 1 1 60 TRP CE3  C   -4.399  -3.010   2.662 1.00 . A A . 909 TRP CE3  1 1 
       12 13486 1 1 60 TRP CG   C   -6.525  -4.373   3.280 1.00 . A A . 909 TRP CG   1 1 
       12 13487 1 1 60 TRP CH2  C   -4.038  -2.838   0.286 1.00 . A A . 909 TRP CH2  1 1 
       12 13488 1 1 60 TRP CZ2  C   -5.154  -3.579   0.019 1.00 . A A . 909 TRP CZ2  1 1 
       12 13489 1 1 60 TRP CZ3  C   -3.657  -2.556   1.594 1.00 . A A . 909 TRP CZ3  1 1 
       12 13490 1 1 60 TRP H    H   -5.483  -4.713   7.447 1.00 . A A . 909 TRP H    1 1 
       12 13491 1 1 60 TRP HA   H   -6.178  -6.402   5.186 1.00 . A A . 909 TRP HA   1 1 
       12 13492 1 1 60 TRP HB2  H   -7.619  -4.370   5.086 1.00 . A A . 909 TRP HB2  1 1 
       12 13493 1 1 60 TRP HB3  H   -6.175  -3.373   5.115 1.00 . A A . 909 TRP HB3  1 1 
       12 13494 1 1 60 TRP HD1  H   -8.284  -5.542   2.780 1.00 . A A . 909 TRP HD1  1 1 
       12 13495 1 1 60 TRP HE1  H   -7.516  -5.112   0.326 1.00 . A A . 909 TRP HE1  1 1 
       12 13496 1 1 60 TRP HE3  H   -4.092  -2.781   3.672 1.00 . A A . 909 TRP HE3  1 1 
       12 13497 1 1 60 TRP HH2  H   -3.423  -2.456  -0.516 1.00 . A A . 909 TRP HH2  1 1 
       12 13498 1 1 60 TRP HZ2  H   -5.440  -3.779  -1.002 1.00 . A A . 909 TRP HZ2  1 1 
       12 13499 1 1 60 TRP HZ3  H   -2.769  -1.967   1.771 1.00 . A A . 909 TRP HZ3  1 1 
       12 13500 1 1 60 TRP N    N   -6.019  -5.357   6.937 1.00 . A A . 909 TRP N    1 1 
       12 13501 1 1 60 TRP NE1  N   -7.046  -4.787   1.126 1.00 . A A . 909 TRP NE1  1 1 
       12 13502 1 1 60 TRP O    O   -3.660  -4.537   5.875 1.00 . A A . 909 TRP O    1 1 
       12 13503 1 1 61 PHE C    C   -2.472  -6.135   2.564 1.00 . A A . 910 PHE C    1 1 
       12 13504 1 1 61 PHE CA   C   -2.520  -6.217   4.045 1.00 . A A . 910 PHE CA   1 1 
       12 13505 1 1 61 PHE CB   C   -1.838  -7.491   4.565 1.00 . A A . 910 PHE CB   1 1 
       12 13506 1 1 61 PHE CD1  C   -0.886  -6.916   6.812 1.00 . A A . 910 PHE CD1  1 1 
       12 13507 1 1 61 PHE CD2  C   -2.829  -8.294   6.732 1.00 . A A . 910 PHE CD2  1 1 
       12 13508 1 1 61 PHE CE1  C   -0.904  -6.968   8.190 1.00 . A A . 910 PHE CE1  1 1 
       12 13509 1 1 61 PHE CE2  C   -2.854  -8.343   8.110 1.00 . A A . 910 PHE CE2  1 1 
       12 13510 1 1 61 PHE CG   C   -1.845  -7.578   6.066 1.00 . A A . 910 PHE CG   1 1 
       12 13511 1 1 61 PHE CZ   C   -1.890  -7.681   8.837 1.00 . A A . 910 PHE CZ   1 1 
       12 13512 1 1 61 PHE H    H   -4.488  -6.815   3.969 1.00 . A A . 910 PHE H    1 1 
       12 13513 1 1 61 PHE HA   H   -2.037  -5.349   4.468 1.00 . A A . 910 PHE HA   1 1 
       12 13514 1 1 61 PHE HB2  H   -2.361  -8.353   4.179 1.00 . A A . 910 PHE HB2  1 1 
       12 13515 1 1 61 PHE HB3  H   -0.812  -7.515   4.230 1.00 . A A . 910 PHE HB3  1 1 
       12 13516 1 1 61 PHE HD1  H   -0.115  -6.355   6.303 1.00 . A A . 910 PHE HD1  1 1 
       12 13517 1 1 61 PHE HD2  H   -3.584  -8.816   6.162 1.00 . A A . 910 PHE HD2  1 1 
       12 13518 1 1 61 PHE HE1  H   -0.149  -6.450   8.762 1.00 . A A . 910 PHE HE1  1 1 
       12 13519 1 1 61 PHE HE2  H   -3.625  -8.903   8.618 1.00 . A A . 910 PHE HE2  1 1 
       12 13520 1 1 61 PHE HZ   H   -1.913  -7.710   9.915 1.00 . A A . 910 PHE HZ   1 1 
       12 13521 1 1 61 PHE N    N   -3.886  -6.188   4.417 1.00 . A A . 910 PHE N    1 1 
       12 13522 1 1 61 PHE O    O   -3.321  -6.724   1.885 1.00 . A A . 910 PHE O    1 1 
       12 13523 1 1 62 CYS C    C   -1.024  -6.403  -0.083 1.00 . A A . 911 CYS C    1 1 
       12 13524 1 1 62 CYS CA   C   -1.390  -5.138   0.672 1.00 . A A . 911 CYS CA   1 1 
       12 13525 1 1 62 CYS CB   C   -0.291  -4.115   0.540 1.00 . A A . 911 CYS CB   1 1 
       12 13526 1 1 62 CYS H    H   -0.917  -4.940   2.678 1.00 . A A . 911 CYS H    1 1 
       12 13527 1 1 62 CYS HA   H   -2.289  -4.715   0.251 1.00 . A A . 911 CYS HA   1 1 
       12 13528 1 1 62 CYS HB2  H   -0.053  -3.968  -0.503 1.00 . A A . 911 CYS HB2  1 1 
       12 13529 1 1 62 CYS HB3  H   -0.629  -3.178   0.956 1.00 . A A . 911 CYS HB3  1 1 
       12 13530 1 1 62 CYS N    N   -1.548  -5.380   2.074 1.00 . A A . 911 CYS N    1 1 
       12 13531 1 1 62 CYS O    O   -0.643  -7.375   0.526 1.00 . A A . 911 CYS O    1 1 
       12 13532 1 1 62 CYS SG   S    1.268  -4.541   1.366 1.00 . A A . 911 CYS SG   1 1 
       12 13533 1 1 63 PRO C    C    0.784  -7.957  -1.999 1.00 . A A . 912 PRO C    1 1 
       12 13534 1 1 63 PRO CA   C   -0.676  -7.549  -2.269 1.00 . A A . 912 PRO CA   1 1 
       12 13535 1 1 63 PRO CB   C   -0.827  -7.027  -3.711 1.00 . A A . 912 PRO CB   1 1 
       12 13536 1 1 63 PRO CD   C   -1.647  -5.328  -2.266 1.00 . A A . 912 PRO CD   1 1 
       12 13537 1 1 63 PRO CG   C   -0.963  -5.547  -3.572 1.00 . A A . 912 PRO CG   1 1 
       12 13538 1 1 63 PRO HA   H   -1.319  -8.403  -2.115 1.00 . A A . 912 PRO HA   1 1 
       12 13539 1 1 63 PRO HB2  H    0.049  -7.295  -4.284 1.00 . A A . 912 PRO HB2  1 1 
       12 13540 1 1 63 PRO HB3  H   -1.704  -7.461  -4.167 1.00 . A A . 912 PRO HB3  1 1 
       12 13541 1 1 63 PRO HD2  H   -1.418  -4.351  -1.869 1.00 . A A . 912 PRO HD2  1 1 
       12 13542 1 1 63 PRO HD3  H   -2.716  -5.445  -2.374 1.00 . A A . 912 PRO HD3  1 1 
       12 13543 1 1 63 PRO HG2  H    0.008  -5.074  -3.565 1.00 . A A . 912 PRO HG2  1 1 
       12 13544 1 1 63 PRO HG3  H   -1.571  -5.149  -4.371 1.00 . A A . 912 PRO HG3  1 1 
       12 13545 1 1 63 PRO N    N   -1.097  -6.401  -1.436 1.00 . A A . 912 PRO N    1 1 
       12 13546 1 1 63 PRO O    O    1.232  -9.027  -2.412 1.00 . A A . 912 PRO O    1 1 
       12 13547 1 1 64 LYS C    C    2.841  -8.150   0.396 1.00 . A A . 913 LYS C    1 1 
       12 13548 1 1 64 LYS CA   C    2.856  -7.351  -0.907 1.00 . A A . 913 LYS CA   1 1 
       12 13549 1 1 64 LYS CB   C    3.630  -6.038  -0.721 1.00 . A A . 913 LYS CB   1 1 
       12 13550 1 1 64 LYS CD   C    4.375  -5.830  -3.138 1.00 . A A . 913 LYS CD   1 1 
       12 13551 1 1 64 LYS CE   C    5.835  -6.137  -2.840 1.00 . A A . 913 LYS CE   1 1 
       12 13552 1 1 64 LYS CG   C    3.677  -5.152  -1.968 1.00 . A A . 913 LYS CG   1 1 
       12 13553 1 1 64 LYS H    H    1.082  -6.250  -1.033 1.00 . A A . 913 LYS H    1 1 
       12 13554 1 1 64 LYS HA   H    3.331  -7.939  -1.677 1.00 . A A . 913 LYS HA   1 1 
       12 13555 1 1 64 LYS HB2  H    3.156  -5.477   0.071 1.00 . A A . 913 LYS HB2  1 1 
       12 13556 1 1 64 LYS HB3  H    4.642  -6.268  -0.422 1.00 . A A . 913 LYS HB3  1 1 
       12 13557 1 1 64 LYS HD2  H    3.866  -6.753  -3.375 1.00 . A A . 913 LYS HD2  1 1 
       12 13558 1 1 64 LYS HD3  H    4.323  -5.168  -3.989 1.00 . A A . 913 LYS HD3  1 1 
       12 13559 1 1 64 LYS HE2  H    6.358  -5.212  -2.654 1.00 . A A . 913 LYS HE2  1 1 
       12 13560 1 1 64 LYS HE3  H    5.896  -6.766  -1.964 1.00 . A A . 913 LYS HE3  1 1 
       12 13561 1 1 64 LYS HG2  H    2.662  -4.930  -2.262 1.00 . A A . 913 LYS HG2  1 1 
       12 13562 1 1 64 LYS HG3  H    4.184  -4.227  -1.736 1.00 . A A . 913 LYS HG3  1 1 
       12 13563 1 1 64 LYS HZ1  H    6.432  -6.258  -4.832 1.00 . A A . 913 LYS HZ1  1 1 
       12 13564 1 1 64 LYS HZ2  H    6.013  -7.739  -4.160 1.00 . A A . 913 LYS HZ2  1 1 
       12 13565 1 1 64 LYS HZ3  H    7.481  -7.027  -3.762 1.00 . A A . 913 LYS HZ3  1 1 
       12 13566 1 1 64 LYS N    N    1.509  -7.090  -1.307 1.00 . A A . 913 LYS N    1 1 
       12 13567 1 1 64 LYS NZ   N    6.480  -6.830  -3.967 1.00 . A A . 913 LYS NZ   1 1 
       12 13568 1 1 64 LYS O    O    3.290  -9.297   0.430 1.00 . A A . 913 LYS O    1 1 
       12 13569 1 1 65 CYS C    C    1.271  -9.416   2.791 1.00 . A A . 914 CYS C    1 1 
       12 13570 1 1 65 CYS CA   C    2.239  -8.244   2.739 1.00 . A A . 914 CYS CA   1 1 
       12 13571 1 1 65 CYS CB   C    2.023  -7.256   3.875 1.00 . A A . 914 CYS CB   1 1 
       12 13572 1 1 65 CYS H    H    1.838  -6.694   1.361 1.00 . A A . 914 CYS H    1 1 
       12 13573 1 1 65 CYS HA   H    3.226  -8.664   2.846 1.00 . A A . 914 CYS HA   1 1 
       12 13574 1 1 65 CYS HB2  H    1.125  -6.687   3.681 1.00 . A A . 914 CYS HB2  1 1 
       12 13575 1 1 65 CYS HB3  H    1.917  -7.793   4.805 1.00 . A A . 914 CYS HB3  1 1 
       12 13576 1 1 65 CYS N    N    2.263  -7.578   1.449 1.00 . A A . 914 CYS N    1 1 
       12 13577 1 1 65 CYS O    O    1.487 -10.372   3.536 1.00 . A A . 914 CYS O    1 1 
       12 13578 1 1 65 CYS SG   S    3.385  -6.083   4.064 1.00 . A A . 914 CYS SG   1 1 
       12 13579 1 1 66 ALA C    C    0.027 -11.644   1.268 1.00 . A A . 915 ALA C    1 1 
       12 13580 1 1 66 ALA CA   C   -0.678 -10.465   1.892 1.00 . A A . 915 ALA CA   1 1 
       12 13581 1 1 66 ALA CB   C   -1.917 -10.094   1.095 1.00 . A A . 915 ALA CB   1 1 
       12 13582 1 1 66 ALA H    H    0.077  -8.560   1.451 1.00 . A A . 915 ALA H    1 1 
       12 13583 1 1 66 ALA HA   H   -0.972 -10.733   2.896 1.00 . A A . 915 ALA HA   1 1 
       12 13584 1 1 66 ALA HB1  H   -2.599 -10.930   1.062 1.00 . A A . 915 ALA HB1  1 1 
       12 13585 1 1 66 ALA HB2  H   -1.624  -9.822   0.092 1.00 . A A . 915 ALA HB2  1 1 
       12 13586 1 1 66 ALA HB3  H   -2.402  -9.250   1.562 1.00 . A A . 915 ALA HB3  1 1 
       12 13587 1 1 66 ALA N    N    0.242  -9.367   1.990 1.00 . A A . 915 ALA N    1 1 
       12 13588 1 1 66 ALA O    O   -0.184 -12.755   1.672 1.00 . A A . 915 ALA O    1 1 
       12 13589 1 1 67 ASN C    C    2.720 -13.035   0.658 1.00 . A A . 916 ASN C    1 1 
       12 13590 1 1 67 ASN CA   C    1.694 -12.447  -0.317 1.00 . A A . 916 ASN CA   1 1 
       12 13591 1 1 67 ASN CB   C    2.390 -11.955  -1.601 1.00 . A A . 916 ASN CB   1 1 
       12 13592 1 1 67 ASN CG   C    3.053 -13.085  -2.407 1.00 . A A . 916 ASN CG   1 1 
       12 13593 1 1 67 ASN H    H    1.107 -10.447   0.079 1.00 . A A . 916 ASN H    1 1 
       12 13594 1 1 67 ASN HA   H    0.986 -13.223  -0.568 1.00 . A A . 916 ASN HA   1 1 
       12 13595 1 1 67 ASN HB2  H    1.661 -11.471  -2.233 1.00 . A A . 916 ASN HB2  1 1 
       12 13596 1 1 67 ASN HB3  H    3.151 -11.237  -1.332 1.00 . A A . 916 ASN HB3  1 1 
       12 13597 1 1 67 ASN HD21 H    1.605 -14.352  -1.926 1.00 . A A . 916 ASN HD21 1 1 
       12 13598 1 1 67 ASN HD22 H    2.855 -15.004  -2.905 1.00 . A A . 916 ASN HD22 1 1 
       12 13599 1 1 67 ASN N    N    0.938 -11.379   0.336 1.00 . A A . 916 ASN N    1 1 
       12 13600 1 1 67 ASN ND2  N    2.446 -14.256  -2.421 1.00 . A A . 916 ASN ND2  1 1 
       12 13601 1 1 67 ASN O    O    3.144 -14.160   0.509 1.00 . A A . 916 ASN O    1 1 
       12 13602 1 1 67 ASN OD1  O    4.091 -12.889  -3.049 1.00 . A A . 916 ASN OD1  1 1 
       12 13603 1 1 68 LYS C    C    3.230 -13.718   3.594 1.00 . A A . 917 LYS C    1 1 
       12 13604 1 1 68 LYS CA   C    3.992 -12.733   2.714 1.00 . A A . 917 LYS CA   1 1 
       12 13605 1 1 68 LYS CB   C    4.469 -11.561   3.585 1.00 . A A . 917 LYS CB   1 1 
       12 13606 1 1 68 LYS CD   C    5.492  -9.287   3.769 1.00 . A A . 917 LYS CD   1 1 
       12 13607 1 1 68 LYS CE   C    6.145  -8.120   3.037 1.00 . A A . 917 LYS CE   1 1 
       12 13608 1 1 68 LYS CG   C    5.223 -10.468   2.845 1.00 . A A . 917 LYS CG   1 1 
       12 13609 1 1 68 LYS H    H    2.747 -11.343   1.690 1.00 . A A . 917 LYS H    1 1 
       12 13610 1 1 68 LYS HA   H    4.840 -13.222   2.259 1.00 . A A . 917 LYS HA   1 1 
       12 13611 1 1 68 LYS HB2  H    3.600 -11.109   4.042 1.00 . A A . 917 LYS HB2  1 1 
       12 13612 1 1 68 LYS HB3  H    5.104 -11.947   4.369 1.00 . A A . 917 LYS HB3  1 1 
       12 13613 1 1 68 LYS HD2  H    4.573  -8.954   4.225 1.00 . A A . 917 LYS HD2  1 1 
       12 13614 1 1 68 LYS HD3  H    6.158  -9.621   4.549 1.00 . A A . 917 LYS HD3  1 1 
       12 13615 1 1 68 LYS HE2  H    7.149  -8.398   2.754 1.00 . A A . 917 LYS HE2  1 1 
       12 13616 1 1 68 LYS HE3  H    5.571  -7.897   2.150 1.00 . A A . 917 LYS HE3  1 1 
       12 13617 1 1 68 LYS HG2  H    6.163 -10.866   2.492 1.00 . A A . 917 LYS HG2  1 1 
       12 13618 1 1 68 LYS HG3  H    4.631 -10.135   2.005 1.00 . A A . 917 LYS HG3  1 1 
       12 13619 1 1 68 LYS HZ1  H    6.710  -6.140   3.401 1.00 . A A . 917 LYS HZ1  1 1 
       12 13620 1 1 68 LYS HZ2  H    6.641  -7.103   4.810 1.00 . A A . 917 LYS HZ2  1 1 
       12 13621 1 1 68 LYS HZ3  H    5.226  -6.577   4.064 1.00 . A A . 917 LYS HZ3  1 1 
       12 13622 1 1 68 LYS N    N    3.091 -12.260   1.662 1.00 . A A . 917 LYS N    1 1 
       12 13623 1 1 68 LYS NZ   N    6.204  -6.908   3.889 1.00 . A A . 917 LYS NZ   1 1 
       12 13624 1 1 68 LYS O    O    3.704 -14.805   3.912 1.00 . A A . 917 LYS O    1 1 
       12 13625 1 1 69 ILE C    C    0.657 -15.364   4.024 1.00 . A A . 918 ILE C    1 1 
       12 13626 1 1 69 ILE CA   C    1.163 -14.142   4.802 1.00 . A A . 918 ILE CA   1 1 
       12 13627 1 1 69 ILE CB   C   -0.041 -13.308   5.325 1.00 . A A . 918 ILE CB   1 1 
       12 13628 1 1 69 ILE CD1  C   -0.622 -11.206   6.681 1.00 . A A . 918 ILE CD1  1 1 
       12 13629 1 1 69 ILE CG1  C    0.469 -12.115   6.159 1.00 . A A . 918 ILE CG1  1 1 
       12 13630 1 1 69 ILE CG2  C   -1.005 -14.177   6.136 1.00 . A A . 918 ILE CG2  1 1 
       12 13631 1 1 69 ILE H    H    1.718 -12.442   3.669 1.00 . A A . 918 ILE H    1 1 
       12 13632 1 1 69 ILE HA   H    1.745 -14.481   5.647 1.00 . A A . 918 ILE HA   1 1 
       12 13633 1 1 69 ILE HB   H   -0.576 -12.924   4.469 1.00 . A A . 918 ILE HB   1 1 
       12 13634 1 1 69 ILE HD11 H   -1.292 -11.777   7.307 1.00 . A A . 918 ILE HD11 1 1 
       12 13635 1 1 69 ILE HD12 H   -1.172 -10.784   5.851 1.00 . A A . 918 ILE HD12 1 1 
       12 13636 1 1 69 ILE HD13 H   -0.179 -10.410   7.262 1.00 . A A . 918 ILE HD13 1 1 
       12 13637 1 1 69 ILE HG12 H    1.024 -12.485   7.008 1.00 . A A . 918 ILE HG12 1 1 
       12 13638 1 1 69 ILE HG13 H    1.130 -11.523   5.544 1.00 . A A . 918 ILE HG13 1 1 
       12 13639 1 1 69 ILE HG21 H   -0.477 -14.615   6.970 1.00 . A A . 918 ILE HG21 1 1 
       12 13640 1 1 69 ILE HG22 H   -1.400 -14.961   5.508 1.00 . A A . 918 ILE HG22 1 1 
       12 13641 1 1 69 ILE HG23 H   -1.818 -13.568   6.504 1.00 . A A . 918 ILE HG23 1 1 
       12 13642 1 1 69 ILE N    N    2.026 -13.327   3.963 1.00 . A A . 918 ILE N    1 1 
       12 13643 1 1 69 ILE O    O    0.670 -16.492   4.518 1.00 . A A . 918 ILE O    1 1 
       12 13644 1 1 70 LYS C    C    0.817 -16.719   1.055 1.00 . A A . 919 LYS C    1 1 
       12 13645 1 1 70 LYS CA   C   -0.283 -16.155   1.921 1.00 . A A . 919 LYS CA   1 1 
       12 13646 1 1 70 LYS CB   C   -1.375 -15.545   1.054 1.00 . A A . 919 LYS CB   1 1 
       12 13647 1 1 70 LYS CD   C   -3.514 -14.243   0.977 1.00 . A A . 919 LYS CD   1 1 
       12 13648 1 1 70 LYS CE   C   -4.587 -13.548   1.801 1.00 . A A . 919 LYS CE   1 1 
       12 13649 1 1 70 LYS CG   C   -2.475 -14.907   1.865 1.00 . A A . 919 LYS CG   1 1 
       12 13650 1 1 70 LYS H    H    0.306 -14.218   2.434 1.00 . A A . 919 LYS H    1 1 
       12 13651 1 1 70 LYS HA   H   -0.705 -16.947   2.517 1.00 . A A . 919 LYS HA   1 1 
       12 13652 1 1 70 LYS HB2  H   -0.933 -14.791   0.419 1.00 . A A . 919 LYS HB2  1 1 
       12 13653 1 1 70 LYS HB3  H   -1.807 -16.318   0.437 1.00 . A A . 919 LYS HB3  1 1 
       12 13654 1 1 70 LYS HD2  H   -3.023 -13.509   0.356 1.00 . A A . 919 LYS HD2  1 1 
       12 13655 1 1 70 LYS HD3  H   -3.973 -14.993   0.350 1.00 . A A . 919 LYS HD3  1 1 
       12 13656 1 1 70 LYS HE2  H   -4.120 -12.805   2.431 1.00 . A A . 919 LYS HE2  1 1 
       12 13657 1 1 70 LYS HE3  H   -5.280 -13.063   1.130 1.00 . A A . 919 LYS HE3  1 1 
       12 13658 1 1 70 LYS HG2  H   -2.917 -15.680   2.473 1.00 . A A . 919 LYS HG2  1 1 
       12 13659 1 1 70 LYS HG3  H   -2.029 -14.165   2.513 1.00 . A A . 919 LYS HG3  1 1 
       12 13660 1 1 70 LYS HZ1  H   -5.853 -15.186   2.077 1.00 . A A . 919 LYS HZ1  1 1 
       12 13661 1 1 70 LYS HZ2  H   -6.038 -13.976   3.224 1.00 . A A . 919 LYS HZ2  1 1 
       12 13662 1 1 70 LYS HZ3  H   -4.710 -14.998   3.317 1.00 . A A . 919 LYS HZ3  1 1 
       12 13663 1 1 70 LYS N    N    0.258 -15.132   2.799 1.00 . A A . 919 LYS N    1 1 
       12 13664 1 1 70 LYS NZ   N   -5.335 -14.495   2.656 1.00 . A A . 919 LYS NZ   1 1 
       12 13665 1 1 70 LYS O    O    0.578 -17.206  -0.049 1.00 . A A . 919 LYS O    1 1 
       12 13666 1 1 71 LYS C    C    3.025 -18.726   0.821 1.00 . A A . 920 LYS C    1 1 
       12 13667 1 1 71 LYS CA   C    3.178 -17.225   0.905 1.00 . A A . 920 LYS CA   1 1 
       12 13668 1 1 71 LYS CB   C    4.475 -16.844   1.643 1.00 . A A . 920 LYS CB   1 1 
       12 13669 1 1 71 LYS CD   C    5.898 -16.753  -0.447 1.00 . A A . 920 LYS CD   1 1 
       12 13670 1 1 71 LYS CE   C    7.207 -17.175  -1.102 1.00 . A A . 920 LYS CE   1 1 
       12 13671 1 1 71 LYS CG   C    5.769 -17.302   0.970 1.00 . A A . 920 LYS CG   1 1 
       12 13672 1 1 71 LYS H    H    2.103 -16.242   2.458 1.00 . A A . 920 LYS H    1 1 
       12 13673 1 1 71 LYS HA   H    3.197 -16.819  -0.095 1.00 . A A . 920 LYS HA   1 1 
       12 13674 1 1 71 LYS HB2  H    4.510 -15.768   1.735 1.00 . A A . 920 LYS HB2  1 1 
       12 13675 1 1 71 LYS HB3  H    4.437 -17.271   2.634 1.00 . A A . 920 LYS HB3  1 1 
       12 13676 1 1 71 LYS HD2  H    5.079 -17.125  -1.043 1.00 . A A . 920 LYS HD2  1 1 
       12 13677 1 1 71 LYS HD3  H    5.855 -15.674  -0.406 1.00 . A A . 920 LYS HD3  1 1 
       12 13678 1 1 71 LYS HE2  H    7.294 -18.249  -1.023 1.00 . A A . 920 LYS HE2  1 1 
       12 13679 1 1 71 LYS HE3  H    7.187 -16.894  -2.145 1.00 . A A . 920 LYS HE3  1 1 
       12 13680 1 1 71 LYS HG2  H    6.611 -16.962   1.553 1.00 . A A . 920 LYS HG2  1 1 
       12 13681 1 1 71 LYS HG3  H    5.768 -18.382   0.928 1.00 . A A . 920 LYS HG3  1 1 
       12 13682 1 1 71 LYS HZ1  H    8.337 -15.522  -0.509 1.00 . A A . 920 LYS HZ1  1 1 
       12 13683 1 1 71 LYS HZ2  H    9.249 -16.840  -0.959 1.00 . A A . 920 LYS HZ2  1 1 
       12 13684 1 1 71 LYS HZ3  H    8.477 -16.836   0.543 1.00 . A A . 920 LYS HZ3  1 1 
       12 13685 1 1 71 LYS N    N    2.017 -16.677   1.582 1.00 . A A . 920 LYS N    1 1 
       12 13686 1 1 71 LYS NZ   N    8.382 -16.561  -0.455 1.00 . A A . 920 LYS NZ   1 1 
       12 13687 1 1 71 LYS O    O    3.427 -19.350  -0.157 1.00 . A A . 920 LYS O    1 1 
       12 13688 1 1 72 ASP C    C    0.756 -20.884   2.529 1.00 . A A . 921 ASP C    1 1 
       12 13689 1 1 72 ASP CA   C    2.108 -20.683   1.894 1.00 . A A . 921 ASP CA   1 1 
       12 13690 1 1 72 ASP CB   C    3.173 -21.439   2.705 1.00 . A A . 921 ASP CB   1 1 
       12 13691 1 1 72 ASP CG   C    2.878 -22.930   2.840 1.00 . A A . 921 ASP CG   1 1 
       12 13692 1 1 72 ASP H    H    2.104 -18.720   2.579 1.00 . A A . 921 ASP H    1 1 
       12 13693 1 1 72 ASP HA   H    2.090 -21.075   0.888 1.00 . A A . 921 ASP HA   1 1 
       12 13694 1 1 72 ASP HB2  H    4.132 -21.326   2.223 1.00 . A A . 921 ASP HB2  1 1 
       12 13695 1 1 72 ASP HB3  H    3.225 -21.011   3.695 1.00 . A A . 921 ASP HB3  1 1 
       12 13696 1 1 72 ASP N    N    2.401 -19.278   1.832 1.00 . A A . 921 ASP N    1 1 
       12 13697 1 1 72 ASP O    O    0.580 -20.608   3.728 1.00 . A A . 921 ASP O    1 1 
       12 13698 1 1 72 ASP OD1  O    2.973 -23.660   1.834 1.00 . A A . 921 ASP OD1  1 1 
       12 13699 1 1 72 ASP OD2  O    2.581 -23.411   3.950 1.00 . A A . 921 ASP OD2  1 1 
       12 13700 1 1 73 LYS C    C   -1.254 -23.017   2.865 1.00 . A A . 922 LYS C    1 1 
       12 13701 1 1 73 LYS CA   C   -1.501 -21.659   2.274 1.00 . A A . 922 LYS CA   1 1 
       12 13702 1 1 73 LYS CB   C   -2.625 -21.711   1.227 1.00 . A A . 922 LYS CB   1 1 
       12 13703 1 1 73 LYS CD   C   -5.086 -22.221   0.774 1.00 . A A . 922 LYS CD   1 1 
       12 13704 1 1 73 LYS CE   C   -5.412 -20.860   0.170 1.00 . A A . 922 LYS CE   1 1 
       12 13705 1 1 73 LYS CG   C   -3.974 -22.143   1.817 1.00 . A A . 922 LYS CG   1 1 
       12 13706 1 1 73 LYS H    H   -0.086 -21.245   0.754 1.00 . A A . 922 LYS H    1 1 
       12 13707 1 1 73 LYS HA   H   -1.747 -20.973   3.072 1.00 . A A . 922 LYS HA   1 1 
       12 13708 1 1 73 LYS HB2  H   -2.736 -20.731   0.789 1.00 . A A . 922 LYS HB2  1 1 
       12 13709 1 1 73 LYS HB3  H   -2.352 -22.417   0.456 1.00 . A A . 922 LYS HB3  1 1 
       12 13710 1 1 73 LYS HD2  H   -4.774 -22.886  -0.016 1.00 . A A . 922 LYS HD2  1 1 
       12 13711 1 1 73 LYS HD3  H   -5.975 -22.620   1.240 1.00 . A A . 922 LYS HD3  1 1 
       12 13712 1 1 73 LYS HE2  H   -5.663 -20.176   0.967 1.00 . A A . 922 LYS HE2  1 1 
       12 13713 1 1 73 LYS HE3  H   -4.547 -20.492  -0.359 1.00 . A A . 922 LYS HE3  1 1 
       12 13714 1 1 73 LYS HG2  H   -3.861 -23.116   2.268 1.00 . A A . 922 LYS HG2  1 1 
       12 13715 1 1 73 LYS HG3  H   -4.260 -21.432   2.579 1.00 . A A . 922 LYS HG3  1 1 
       12 13716 1 1 73 LYS HZ1  H   -6.745 -19.996  -1.187 1.00 . A A . 922 LYS HZ1  1 1 
       12 13717 1 1 73 LYS HZ2  H   -7.414 -21.235  -0.270 1.00 . A A . 922 LYS HZ2  1 1 
       12 13718 1 1 73 LYS HZ3  H   -6.358 -21.602  -1.537 1.00 . A A . 922 LYS HZ3  1 1 
       12 13719 1 1 73 LYS N    N   -0.231 -21.251   1.724 1.00 . A A . 922 LYS N    1 1 
       12 13720 1 1 73 LYS NZ   N   -6.554 -20.930  -0.769 1.00 . A A . 922 LYS NZ   1 1 
       12 13721 1 1 73 LYS O    O   -1.144 -24.025   2.145 1.00 . A A . 922 LYS O    1 1 
       12 13722 1 1 74 LYS C    C   -1.766 -25.130   5.103 1.00 . A A . 923 LYS C    1 1 
       12 13723 1 1 74 LYS CA   C   -0.637 -24.182   4.815 1.00 . A A . 923 LYS CA   1 1 
       12 13724 1 1 74 LYS CB   C    0.066 -23.742   6.085 1.00 . A A . 923 LYS CB   1 1 
       12 13725 1 1 74 LYS CD   C    1.699 -24.261   7.906 1.00 . A A . 923 LYS CD   1 1 
       12 13726 1 1 74 LYS CE   C    2.573 -23.052   7.540 1.00 . A A . 923 LYS CE   1 1 
       12 13727 1 1 74 LYS CG   C    0.935 -24.804   6.714 1.00 . A A . 923 LYS CG   1 1 
       12 13728 1 1 74 LYS H    H   -1.311 -22.225   4.649 1.00 . A A . 923 LYS H    1 1 
       12 13729 1 1 74 LYS HA   H    0.090 -24.677   4.190 1.00 . A A . 923 LYS HA   1 1 
       12 13730 1 1 74 LYS HB2  H    0.687 -22.894   5.842 1.00 . A A . 923 LYS HB2  1 1 
       12 13731 1 1 74 LYS HB3  H   -0.678 -23.434   6.803 1.00 . A A . 923 LYS HB3  1 1 
       12 13732 1 1 74 LYS HD2  H    0.986 -23.961   8.658 1.00 . A A . 923 LYS HD2  1 1 
       12 13733 1 1 74 LYS HD3  H    2.326 -25.047   8.300 1.00 . A A . 923 LYS HD3  1 1 
       12 13734 1 1 74 LYS HE2  H    1.942 -22.228   7.245 1.00 . A A . 923 LYS HE2  1 1 
       12 13735 1 1 74 LYS HE3  H    3.125 -22.761   8.422 1.00 . A A . 923 LYS HE3  1 1 
       12 13736 1 1 74 LYS HG2  H    0.306 -25.620   7.040 1.00 . A A . 923 LYS HG2  1 1 
       12 13737 1 1 74 LYS HG3  H    1.637 -25.162   5.976 1.00 . A A . 923 LYS HG3  1 1 
       12 13738 1 1 74 LYS HZ1  H    4.118 -24.181   6.631 1.00 . A A . 923 LYS HZ1  1 1 
       12 13739 1 1 74 LYS HZ2  H    4.189 -22.539   6.354 1.00 . A A . 923 LYS HZ2  1 1 
       12 13740 1 1 74 LYS HZ3  H    3.071 -23.439   5.512 1.00 . A A . 923 LYS HZ3  1 1 
       12 13741 1 1 74 LYS N    N   -1.097 -23.032   4.135 1.00 . A A . 923 LYS N    1 1 
       12 13742 1 1 74 LYS NZ   N    3.537 -23.341   6.443 1.00 . A A . 923 LYS NZ   1 1 
       12 13743 1 1 74 LYS O    O   -2.910 -24.714   5.288 1.00 . A A . 923 LYS O    1 1 
       12 13744 1 1 75 HIS C    C   -2.289 -27.716   6.851 1.00 . A A . 924 HIS C    1 1 
       12 13745 1 1 75 HIS CA   C   -2.393 -27.427   5.379 1.00 . A A . 924 HIS CA   1 1 
       12 13746 1 1 75 HIS CB   C   -2.076 -28.701   4.568 1.00 . A A . 924 HIS CB   1 1 
       12 13747 1 1 75 HIS CD2  C   -3.067 -28.418   2.172 1.00 . A A . 924 HIS CD2  1 1 
       12 13748 1 1 75 HIS CE1  C   -1.183 -28.251   1.068 1.00 . A A . 924 HIS CE1  1 1 
       12 13749 1 1 75 HIS CG   C   -2.060 -28.503   3.074 1.00 . A A . 924 HIS CG   1 1 
       12 13750 1 1 75 HIS H    H   -0.516 -26.645   4.924 1.00 . A A . 924 HIS H    1 1 
       12 13751 1 1 75 HIS HA   H   -3.385 -27.076   5.142 1.00 . A A . 924 HIS HA   1 1 
       12 13752 1 1 75 HIS HB2  H   -1.105 -29.073   4.860 1.00 . A A . 924 HIS HB2  1 1 
       12 13753 1 1 75 HIS HB3  H   -2.818 -29.451   4.795 1.00 . A A . 924 HIS HB3  1 1 
       12 13754 1 1 75 HIS HD1  H    0.014 -28.391   2.716 1.00 . A A . 924 HIS HD1  1 1 
       12 13755 1 1 75 HIS HD2  H   -4.125 -28.471   2.388 1.00 . A A . 924 HIS HD2  1 1 
       12 13756 1 1 75 HIS HE1  H   -0.469 -28.144   0.264 1.00 . A A . 924 HIS HE1  1 1 
       12 13757 1 1 75 HIS HE2  H   -2.942 -27.924   0.126 1.00 . A A . 924 HIS HE2  1 1 
       12 13758 1 1 75 HIS N    N   -1.448 -26.389   5.096 1.00 . A A . 924 HIS N    1 1 
       12 13759 1 1 75 HIS ND1  N   -0.898 -28.392   2.344 1.00 . A A . 924 HIS ND1  1 1 
       12 13760 1 1 75 HIS NE2  N   -2.491 -28.262   0.933 1.00 . A A . 924 HIS NE2  1 1 
       12 13761 1 1 75 HIS O    O   -3.195 -27.336   7.621 1.00 . A A . 924 HIS O    1 1 
       12 13762 1 1 75 HIS OXT  O   -1.248 -28.228   7.268 1.00 . A A . 924 HIS OXT  1 1 
       12 13763 2 2  1 ZN  ZN   ZN   2.125  -4.180   3.536 1.00 . B A . 940 ZN  ZN   1 1 
       12 13764 3 2  1 ZN  ZN   ZN  -1.832   1.535  -7.530 1.00 . C A . 941 ZN  ZN   1 1 
       13 13765 1 1  1 GLY C    C   21.473  10.577  -1.954 1.00 . A A . 850 GLY C    1 1 
       13 13766 1 1  1 GLY CA   C   22.877  11.037  -2.221 1.00 . A A . 850 GLY CA   1 1 
       13 13767 1 1  1 GLY H1   H   22.745  10.861  -4.270 1.00 . A A . 850 GLY H1   1 1 
       13 13768 1 1  1 GLY H2   H   23.347   9.489  -3.482 1.00 . A A . 850 GLY H2   1 1 
       13 13769 1 1  1 GLY H3   H   24.323  10.849  -3.672 1.00 . A A . 850 GLY H3   1 1 
       13 13770 1 1  1 GLY HA2  H   23.523  10.674  -1.437 1.00 . A A . 850 GLY HA2  1 1 
       13 13771 1 1  1 GLY HA3  H   22.908  12.117  -2.238 1.00 . A A . 850 GLY HA3  1 1 
       13 13772 1 1  1 GLY N    N   23.352  10.529  -3.495 1.00 . A A . 850 GLY N    1 1 
       13 13773 1 1  1 GLY O    O   21.070   9.507  -2.400 1.00 . A A . 850 GLY O    1 1 
       13 13774 1 1  2 SER C    C   18.433  11.959  -1.808 1.00 . A A . 851 SER C    1 1 
       13 13775 1 1  2 SER CA   C   19.333  11.068  -0.953 1.00 . A A . 851 SER CA   1 1 
       13 13776 1 1  2 SER CB   C   19.070  11.306   0.527 1.00 . A A . 851 SER CB   1 1 
       13 13777 1 1  2 SER H    H   21.106  12.196  -0.866 1.00 . A A . 851 SER H    1 1 
       13 13778 1 1  2 SER HA   H   19.147  10.032  -1.191 1.00 . A A . 851 SER HA   1 1 
       13 13779 1 1  2 SER HB2  H   19.157  12.361   0.745 1.00 . A A . 851 SER HB2  1 1 
       13 13780 1 1  2 SER HB3  H   18.076  10.967   0.779 1.00 . A A . 851 SER HB3  1 1 
       13 13781 1 1  2 SER HG   H   20.202   9.748   0.868 1.00 . A A . 851 SER HG   1 1 
       13 13782 1 1  2 SER N    N   20.719  11.373  -1.241 1.00 . A A . 851 SER N    1 1 
       13 13783 1 1  2 SER O    O   17.272  12.167  -1.509 1.00 . A A . 851 SER O    1 1 
       13 13784 1 1  2 SER OG   O   20.012  10.586   1.309 1.00 . A A . 851 SER OG   1 1 
       13 13785 1 1  3 HIS C    C   17.587  12.514  -4.908 1.00 . A A . 852 HIS C    1 1 
       13 13786 1 1  3 HIS CA   C   18.289  13.330  -3.824 1.00 . A A . 852 HIS CA   1 1 
       13 13787 1 1  3 HIS CB   C   19.337  14.257  -4.472 1.00 . A A . 852 HIS CB   1 1 
       13 13788 1 1  3 HIS CD2  C   20.233  16.158  -2.962 1.00 . A A . 852 HIS CD2  1 1 
       13 13789 1 1  3 HIS CE1  C   21.965  15.088  -2.173 1.00 . A A . 852 HIS CE1  1 1 
       13 13790 1 1  3 HIS CG   C   20.271  14.918  -3.491 1.00 . A A . 852 HIS CG   1 1 
       13 13791 1 1  3 HIS H    H   19.869  12.114  -3.175 1.00 . A A . 852 HIS H    1 1 
       13 13792 1 1  3 HIS HA   H   17.570  13.919  -3.273 1.00 . A A . 852 HIS HA   1 1 
       13 13793 1 1  3 HIS HB2  H   19.936  13.691  -5.168 1.00 . A A . 852 HIS HB2  1 1 
       13 13794 1 1  3 HIS HB3  H   18.821  15.037  -5.012 1.00 . A A . 852 HIS HB3  1 1 
       13 13795 1 1  3 HIS HD2  H   19.499  16.927  -3.163 1.00 . A A . 852 HIS HD2  1 1 
       13 13796 1 1  3 HIS HE1  H   22.869  14.864  -1.622 1.00 . A A . 852 HIS HE1  1 1 
       13 13797 1 1  3 HIS HE2  H   21.810  17.105  -1.978 1.00 . A A . 852 HIS HE2  1 1 
       13 13798 1 1  3 HIS N    N   18.968  12.406  -2.914 1.00 . A A . 852 HIS N    1 1 
       13 13799 1 1  3 HIS ND1  N   21.367  14.246  -2.987 1.00 . A A . 852 HIS ND1  1 1 
       13 13800 1 1  3 HIS NE2  N   21.321  16.261  -2.120 1.00 . A A . 852 HIS NE2  1 1 
       13 13801 1 1  3 HIS O    O   17.366  12.985  -6.033 1.00 . A A . 852 HIS O    1 1 
       13 13802 1 1  4 MET C    C   15.305  10.845  -5.969 1.00 . A A . 853 MET C    1 1 
       13 13803 1 1  4 MET CA   C   16.605  10.328  -5.419 1.00 . A A . 853 MET CA   1 1 
       13 13804 1 1  4 MET CB   C   16.388   8.979  -4.713 1.00 . A A . 853 MET CB   1 1 
       13 13805 1 1  4 MET CE   C   20.164   7.209  -4.536 1.00 . A A . 853 MET CE   1 1 
       13 13806 1 1  4 MET CG   C   17.657   8.321  -4.190 1.00 . A A . 853 MET CG   1 1 
       13 13807 1 1  4 MET H    H   17.380  11.055  -3.596 1.00 . A A . 853 MET H    1 1 
       13 13808 1 1  4 MET HA   H   17.262  10.174  -6.252 1.00 . A A . 853 MET HA   1 1 
       13 13809 1 1  4 MET HB2  H   15.731   9.136  -3.874 1.00 . A A . 853 MET HB2  1 1 
       13 13810 1 1  4 MET HB3  H   15.912   8.295  -5.401 1.00 . A A . 853 MET HB3  1 1 
       13 13811 1 1  4 MET HE1  H   19.793   6.342  -4.009 1.00 . A A . 853 MET HE1  1 1 
       13 13812 1 1  4 MET HE2  H   20.535   7.931  -3.823 1.00 . A A . 853 MET HE2  1 1 
       13 13813 1 1  4 MET HE3  H   20.965   6.912  -5.198 1.00 . A A . 853 MET HE3  1 1 
       13 13814 1 1  4 MET HG2  H   18.133   8.993  -3.490 1.00 . A A . 853 MET HG2  1 1 
       13 13815 1 1  4 MET HG3  H   17.391   7.404  -3.684 1.00 . A A . 853 MET HG3  1 1 
       13 13816 1 1  4 MET N    N   17.223  11.293  -4.532 1.00 . A A . 853 MET N    1 1 
       13 13817 1 1  4 MET O    O   15.186  11.075  -7.169 1.00 . A A . 853 MET O    1 1 
       13 13818 1 1  4 MET SD   S   18.837   7.942  -5.495 1.00 . A A . 853 MET SD   1 1 
       13 13819 1 1  5 ALA C    C   12.301  10.587  -6.419 1.00 . A A . 854 ALA C    1 1 
       13 13820 1 1  5 ALA CA   C   12.980  11.507  -5.396 1.00 . A A . 854 ALA CA   1 1 
       13 13821 1 1  5 ALA CB   C   13.018  12.953  -5.894 1.00 . A A . 854 ALA CB   1 1 
       13 13822 1 1  5 ALA H    H   14.591  10.817  -4.154 1.00 . A A . 854 ALA H    1 1 
       13 13823 1 1  5 ALA HA   H   12.410  11.463  -4.479 1.00 . A A . 854 ALA HA   1 1 
       13 13824 1 1  5 ALA HB1  H   13.568  12.998  -6.821 1.00 . A A . 854 ALA HB1  1 1 
       13 13825 1 1  5 ALA HB2  H   13.506  13.574  -5.156 1.00 . A A . 854 ALA HB2  1 1 
       13 13826 1 1  5 ALA HB3  H   12.010  13.305  -6.054 1.00 . A A . 854 ALA HB3  1 1 
       13 13827 1 1  5 ALA N    N   14.348  11.024  -5.079 1.00 . A A . 854 ALA N    1 1 
       13 13828 1 1  5 ALA O    O   11.379  10.980  -7.135 1.00 . A A . 854 ALA O    1 1 
       13 13829 1 1  6 MET C    C   11.956   7.088  -6.563 1.00 . A A . 855 MET C    1 1 
       13 13830 1 1  6 MET CA   C   12.270   8.347  -7.335 1.00 . A A . 855 MET CA   1 1 
       13 13831 1 1  6 MET CB   C   13.325   8.101  -8.429 1.00 . A A . 855 MET CB   1 1 
       13 13832 1 1  6 MET CE   C   15.937   8.974 -10.064 1.00 . A A . 855 MET CE   1 1 
       13 13833 1 1  6 MET CG   C   14.696   7.694  -7.912 1.00 . A A . 855 MET CG   1 1 
       13 13834 1 1  6 MET H    H   13.335   9.087  -5.695 1.00 . A A . 855 MET H    1 1 
       13 13835 1 1  6 MET HA   H   11.358   8.706  -7.787 1.00 . A A . 855 MET HA   1 1 
       13 13836 1 1  6 MET HB2  H   12.971   7.320  -9.084 1.00 . A A . 855 MET HB2  1 1 
       13 13837 1 1  6 MET HB3  H   13.435   9.008  -9.006 1.00 . A A . 855 MET HB3  1 1 
       13 13838 1 1  6 MET HE1  H   16.237   9.736  -9.359 1.00 . A A . 855 MET HE1  1 1 
       13 13839 1 1  6 MET HE2  H   14.965   9.207 -10.472 1.00 . A A . 855 MET HE2  1 1 
       13 13840 1 1  6 MET HE3  H   16.655   8.931 -10.869 1.00 . A A . 855 MET HE3  1 1 
       13 13841 1 1  6 MET HG2  H   15.077   8.501  -7.304 1.00 . A A . 855 MET HG2  1 1 
       13 13842 1 1  6 MET HG3  H   14.598   6.804  -7.310 1.00 . A A . 855 MET HG3  1 1 
       13 13843 1 1  6 MET N    N   12.720   9.352  -6.410 1.00 . A A . 855 MET N    1 1 
       13 13844 1 1  6 MET O    O   11.807   7.163  -5.345 1.00 . A A . 855 MET O    1 1 
       13 13845 1 1  6 MET SD   S   15.881   7.378  -9.233 1.00 . A A . 855 MET SD   1 1 
       13 13846 1 1  7 ALA C    C    9.988   4.776  -6.285 1.00 . A A . 856 ALA C    1 1 
       13 13847 1 1  7 ALA CA   C   11.459   4.672  -6.649 1.00 . A A . 856 ALA CA   1 1 
       13 13848 1 1  7 ALA CB   C   12.337   4.305  -5.437 1.00 . A A . 856 ALA CB   1 1 
       13 13849 1 1  7 ALA H    H   12.017   5.953  -8.225 1.00 . A A . 856 ALA H    1 1 
       13 13850 1 1  7 ALA HA   H   11.554   3.918  -7.418 1.00 . A A . 856 ALA HA   1 1 
       13 13851 1 1  7 ALA HB1  H   12.070   3.322  -5.080 1.00 . A A . 856 ALA HB1  1 1 
       13 13852 1 1  7 ALA HB2  H   12.152   5.018  -4.646 1.00 . A A . 856 ALA HB2  1 1 
       13 13853 1 1  7 ALA HB3  H   13.382   4.329  -5.711 1.00 . A A . 856 ALA HB3  1 1 
       13 13854 1 1  7 ALA N    N   11.854   5.948  -7.256 1.00 . A A . 856 ALA N    1 1 
       13 13855 1 1  7 ALA O    O    9.254   5.519  -6.935 1.00 . A A . 856 ALA O    1 1 
       13 13856 1 1  8 TYR C    C    7.761   5.257  -4.009 1.00 . A A . 857 TYR C    1 1 
       13 13857 1 1  8 TYR CA   C    8.135   4.090  -4.931 1.00 . A A . 857 TYR CA   1 1 
       13 13858 1 1  8 TYR CB   C    7.710   2.765  -4.303 1.00 . A A . 857 TYR CB   1 1 
       13 13859 1 1  8 TYR CD1  C    6.845   1.160  -6.043 1.00 . A A . 857 TYR CD1  1 1 
       13 13860 1 1  8 TYR CD2  C    9.032   0.810  -5.188 1.00 . A A . 857 TYR CD2  1 1 
       13 13861 1 1  8 TYR CE1  C    6.978   0.051  -6.855 1.00 . A A . 857 TYR CE1  1 1 
       13 13862 1 1  8 TYR CE2  C    9.175  -0.304  -5.990 1.00 . A A . 857 TYR CE2  1 1 
       13 13863 1 1  8 TYR CG   C    7.869   1.558  -5.200 1.00 . A A . 857 TYR CG   1 1 
       13 13864 1 1  8 TYR CZ   C    8.145  -0.680  -6.823 1.00 . A A . 857 TYR CZ   1 1 
       13 13865 1 1  8 TYR H    H   10.160   3.565  -4.704 1.00 . A A . 857 TYR H    1 1 
       13 13866 1 1  8 TYR HA   H    7.620   4.200  -5.872 1.00 . A A . 857 TYR HA   1 1 
       13 13867 1 1  8 TYR HB2  H    8.297   2.588  -3.414 1.00 . A A . 857 TYR HB2  1 1 
       13 13868 1 1  8 TYR HB3  H    6.671   2.838  -4.023 1.00 . A A . 857 TYR HB3  1 1 
       13 13869 1 1  8 TYR HD1  H    5.935   1.743  -6.057 1.00 . A A . 857 TYR HD1  1 1 
       13 13870 1 1  8 TYR HD2  H    9.831   1.121  -4.532 1.00 . A A . 857 TYR HD2  1 1 
       13 13871 1 1  8 TYR HE1  H    6.170  -0.238  -7.510 1.00 . A A . 857 TYR HE1  1 1 
       13 13872 1 1  8 TYR HE2  H   10.095  -0.869  -5.957 1.00 . A A . 857 TYR HE2  1 1 
       13 13873 1 1  8 TYR HH   H    8.615  -2.520  -7.079 1.00 . A A . 857 TYR HH   1 1 
       13 13874 1 1  8 TYR N    N    9.545   4.084  -5.267 1.00 . A A . 857 TYR N    1 1 
       13 13875 1 1  8 TYR O    O    6.685   5.256  -3.393 1.00 . A A . 857 TYR O    1 1 
       13 13876 1 1  8 TYR OH   O    8.276  -1.796  -7.619 1.00 . A A . 857 TYR OH   1 1 
       13 13877 1 1  9 VAL C    C    8.852   8.717  -3.707 1.00 . A A . 858 VAL C    1 1 
       13 13878 1 1  9 VAL CA   C    8.332   7.403  -3.086 1.00 . A A . 858 VAL CA   1 1 
       13 13879 1 1  9 VAL CB   C    8.834   7.211  -1.614 1.00 . A A . 858 VAL CB   1 1 
       13 13880 1 1  9 VAL CG1  C   10.350   7.062  -1.518 1.00 . A A . 858 VAL CG1  1 1 
       13 13881 1 1  9 VAL CG2  C    8.317   8.318  -0.702 1.00 . A A . 858 VAL CG2  1 1 
       13 13882 1 1  9 VAL H    H    9.461   6.199  -4.423 1.00 . A A . 858 VAL H    1 1 
       13 13883 1 1  9 VAL HA   H    7.253   7.483  -3.064 1.00 . A A . 858 VAL HA   1 1 
       13 13884 1 1  9 VAL HB   H    8.425   6.274  -1.270 1.00 . A A . 858 VAL HB   1 1 
       13 13885 1 1  9 VAL HG11 H   10.636   6.926  -0.486 1.00 . A A . 858 VAL HG11 1 1 
       13 13886 1 1  9 VAL HG12 H   10.822   7.952  -1.908 1.00 . A A . 858 VAL HG12 1 1 
       13 13887 1 1  9 VAL HG13 H   10.662   6.206  -2.098 1.00 . A A . 858 VAL HG13 1 1 
       13 13888 1 1  9 VAL HG21 H    8.664   8.149   0.306 1.00 . A A . 858 VAL HG21 1 1 
       13 13889 1 1  9 VAL HG22 H    7.237   8.323  -0.717 1.00 . A A . 858 VAL HG22 1 1 
       13 13890 1 1  9 VAL HG23 H    8.683   9.273  -1.051 1.00 . A A . 858 VAL HG23 1 1 
       13 13891 1 1  9 VAL N    N    8.622   6.249  -3.919 1.00 . A A . 858 VAL N    1 1 
       13 13892 1 1  9 VAL O    O   10.045   8.886  -3.954 1.00 . A A . 858 VAL O    1 1 
       13 13893 1 1 10 ILE C    C    7.914  11.972  -3.490 1.00 . A A . 859 ILE C    1 1 
       13 13894 1 1 10 ILE CA   C    8.280  10.930  -4.542 1.00 . A A . 859 ILE CA   1 1 
       13 13895 1 1 10 ILE CB   C    7.463  11.217  -5.859 1.00 . A A . 859 ILE CB   1 1 
       13 13896 1 1 10 ILE CD1  C    6.801  10.243  -8.123 1.00 . A A . 859 ILE CD1  1 1 
       13 13897 1 1 10 ILE CG1  C    7.605  10.057  -6.848 1.00 . A A . 859 ILE CG1  1 1 
       13 13898 1 1 10 ILE CG2  C    7.929  12.520  -6.530 1.00 . A A . 859 ILE CG2  1 1 
       13 13899 1 1 10 ILE H    H    7.005   9.423  -3.751 1.00 . A A . 859 ILE H    1 1 
       13 13900 1 1 10 ILE HA   H    9.341  10.964  -4.746 1.00 . A A . 859 ILE HA   1 1 
       13 13901 1 1 10 ILE HB   H    6.421  11.335  -5.607 1.00 . A A . 859 ILE HB   1 1 
       13 13902 1 1 10 ILE HD11 H    7.092  11.171  -8.593 1.00 . A A . 859 ILE HD11 1 1 
       13 13903 1 1 10 ILE HD12 H    5.747  10.266  -7.892 1.00 . A A . 859 ILE HD12 1 1 
       13 13904 1 1 10 ILE HD13 H    7.008   9.426  -8.799 1.00 . A A . 859 ILE HD13 1 1 
       13 13905 1 1 10 ILE HG12 H    8.644   9.945  -7.117 1.00 . A A . 859 ILE HG12 1 1 
       13 13906 1 1 10 ILE HG13 H    7.266   9.151  -6.366 1.00 . A A . 859 ILE HG13 1 1 
       13 13907 1 1 10 ILE HG21 H    7.791  13.344  -5.845 1.00 . A A . 859 ILE HG21 1 1 
       13 13908 1 1 10 ILE HG22 H    7.348  12.695  -7.422 1.00 . A A . 859 ILE HG22 1 1 
       13 13909 1 1 10 ILE HG23 H    8.975  12.436  -6.787 1.00 . A A . 859 ILE HG23 1 1 
       13 13910 1 1 10 ILE N    N    7.941   9.622  -3.979 1.00 . A A . 859 ILE N    1 1 
       13 13911 1 1 10 ILE O    O    7.159  11.667  -2.571 1.00 . A A . 859 ILE O    1 1 
       13 13912 1 1 11 ARG C    C    7.109  15.156  -3.306 1.00 . A A . 860 ARG C    1 1 
       13 13913 1 1 11 ARG CA   C    8.046  14.176  -2.639 1.00 . A A . 860 ARG CA   1 1 
       13 13914 1 1 11 ARG CB   C    9.218  14.892  -1.970 1.00 . A A . 860 ARG CB   1 1 
       13 13915 1 1 11 ARG CD   C   11.040  14.755  -0.249 1.00 . A A . 860 ARG CD   1 1 
       13 13916 1 1 11 ARG CG   C   10.141  13.970  -1.188 1.00 . A A . 860 ARG CG   1 1 
       13 13917 1 1 11 ARG CZ   C   10.779  16.211   1.778 1.00 . A A . 860 ARG CZ   1 1 
       13 13918 1 1 11 ARG H    H    9.089  13.383  -4.272 1.00 . A A . 860 ARG H    1 1 
       13 13919 1 1 11 ARG HA   H    7.474  13.662  -1.880 1.00 . A A . 860 ARG HA   1 1 
       13 13920 1 1 11 ARG HB2  H    9.803  15.383  -2.734 1.00 . A A . 860 ARG HB2  1 1 
       13 13921 1 1 11 ARG HB3  H    8.831  15.637  -1.290 1.00 . A A . 860 ARG HB3  1 1 
       13 13922 1 1 11 ARG HD2  H   11.793  14.091   0.151 1.00 . A A . 860 ARG HD2  1 1 
       13 13923 1 1 11 ARG HD3  H   11.516  15.549  -0.806 1.00 . A A . 860 ARG HD3  1 1 
       13 13924 1 1 11 ARG HE   H    9.354  15.033   0.975 1.00 . A A . 860 ARG HE   1 1 
       13 13925 1 1 11 ARG HG2  H    9.540  13.286  -0.606 1.00 . A A . 860 ARG HG2  1 1 
       13 13926 1 1 11 ARG HG3  H   10.751  13.414  -1.883 1.00 . A A . 860 ARG HG3  1 1 
       13 13927 1 1 11 ARG HH11 H   12.578  16.520   0.829 1.00 . A A . 860 ARG HH11 1 1 
       13 13928 1 1 11 ARG HH12 H   12.369  17.392   2.269 1.00 . A A . 860 ARG HH12 1 1 
       13 13929 1 1 11 ARG HH21 H    9.108  16.242   2.970 1.00 . A A . 860 ARG HH21 1 1 
       13 13930 1 1 11 ARG HH22 H   10.424  17.198   3.515 1.00 . A A . 860 ARG HH22 1 1 
       13 13931 1 1 11 ARG N    N    8.447  13.164  -3.568 1.00 . A A . 860 ARG N    1 1 
       13 13932 1 1 11 ARG NE   N   10.278  15.353   0.872 1.00 . A A . 860 ARG NE   1 1 
       13 13933 1 1 11 ARG NH1  N   11.989  16.734   1.612 1.00 . A A . 860 ARG NH1  1 1 
       13 13934 1 1 11 ARG NH2  N   10.043  16.578   2.823 1.00 . A A . 860 ARG NH2  1 1 
       13 13935 1 1 11 ARG O    O    7.371  15.644  -4.408 1.00 . A A . 860 ARG O    1 1 
       13 13936 1 1 12 ASP C    C    5.431  17.761  -3.048 1.00 . A A . 861 ASP C    1 1 
       13 13937 1 1 12 ASP CA   C    4.948  16.310  -3.048 1.00 . A A . 861 ASP CA   1 1 
       13 13938 1 1 12 ASP CB   C    3.774  16.129  -2.059 1.00 . A A . 861 ASP CB   1 1 
       13 13939 1 1 12 ASP CG   C    2.612  17.086  -2.200 1.00 . A A . 861 ASP CG   1 1 
       13 13940 1 1 12 ASP H    H    5.918  14.910  -1.787 1.00 . A A . 861 ASP H    1 1 
       13 13941 1 1 12 ASP HA   H    4.609  16.034  -4.036 1.00 . A A . 861 ASP HA   1 1 
       13 13942 1 1 12 ASP HB2  H    3.380  15.130  -2.134 1.00 . A A . 861 ASP HB2  1 1 
       13 13943 1 1 12 ASP HB3  H    4.204  16.280  -1.083 1.00 . A A . 861 ASP HB3  1 1 
       13 13944 1 1 12 ASP N    N    6.017  15.398  -2.636 1.00 . A A . 861 ASP N    1 1 
       13 13945 1 1 12 ASP O    O    6.546  18.056  -2.614 1.00 . A A . 861 ASP O    1 1 
       13 13946 1 1 12 ASP OD1  O    1.832  16.986  -3.168 1.00 . A A . 861 ASP OD1  1 1 
       13 13947 1 1 12 ASP OD2  O    2.496  17.984  -1.348 1.00 . A A . 861 ASP OD2  1 1 
       13 13948 1 1 13 GLU C    C    5.173  20.657  -2.235 1.00 . A A . 862 GLU C    1 1 
       13 13949 1 1 13 GLU CA   C    4.820  20.064  -3.595 1.00 . A A . 862 GLU CA   1 1 
       13 13950 1 1 13 GLU CB   C    3.588  20.751  -4.139 1.00 . A A . 862 GLU CB   1 1 
       13 13951 1 1 13 GLU CD   C    1.852  20.840  -5.915 1.00 . A A . 862 GLU CD   1 1 
       13 13952 1 1 13 GLU CG   C    3.136  20.220  -5.476 1.00 . A A . 862 GLU CG   1 1 
       13 13953 1 1 13 GLU H    H    3.695  18.281  -3.747 1.00 . A A . 862 GLU H    1 1 
       13 13954 1 1 13 GLU HA   H    5.635  20.213  -4.283 1.00 . A A . 862 GLU HA   1 1 
       13 13955 1 1 13 GLU HB2  H    2.783  20.624  -3.431 1.00 . A A . 862 GLU HB2  1 1 
       13 13956 1 1 13 GLU HB3  H    3.800  21.805  -4.243 1.00 . A A . 862 GLU HB3  1 1 
       13 13957 1 1 13 GLU HG2  H    3.895  20.430  -6.215 1.00 . A A . 862 GLU HG2  1 1 
       13 13958 1 1 13 GLU HG3  H    2.996  19.152  -5.397 1.00 . A A . 862 GLU HG3  1 1 
       13 13959 1 1 13 GLU N    N    4.573  18.640  -3.495 1.00 . A A . 862 GLU N    1 1 
       13 13960 1 1 13 GLU O    O    6.050  21.496  -2.134 1.00 . A A . 862 GLU O    1 1 
       13 13961 1 1 13 GLU OE1  O    1.874  21.918  -6.519 1.00 . A A . 862 GLU OE1  1 1 
       13 13962 1 1 13 GLU OE2  O    0.784  20.261  -5.641 1.00 . A A . 862 GLU OE2  1 1 
       13 13963 1 1 14 TRP C    C    6.005  19.919   0.693 1.00 . A A . 863 TRP C    1 1 
       13 13964 1 1 14 TRP CA   C    4.797  20.670   0.148 1.00 . A A . 863 TRP CA   1 1 
       13 13965 1 1 14 TRP CB   C    3.588  20.471   1.062 1.00 . A A . 863 TRP CB   1 1 
       13 13966 1 1 14 TRP CD1  C    4.206  20.032   3.499 1.00 . A A . 863 TRP CD1  1 1 
       13 13967 1 1 14 TRP CD2  C    3.797  22.172   3.028 1.00 . A A . 863 TRP CD2  1 1 
       13 13968 1 1 14 TRP CE2  C    4.140  22.070   4.384 1.00 . A A . 863 TRP CE2  1 1 
       13 13969 1 1 14 TRP CE3  C    3.498  23.418   2.505 1.00 . A A . 863 TRP CE3  1 1 
       13 13970 1 1 14 TRP CG   C    3.849  20.858   2.479 1.00 . A A . 863 TRP CG   1 1 
       13 13971 1 1 14 TRP CH2  C    3.891  24.385   4.683 1.00 . A A . 863 TRP CH2  1 1 
       13 13972 1 1 14 TRP CZ2  C    4.190  23.171   5.224 1.00 . A A . 863 TRP CZ2  1 1 
       13 13973 1 1 14 TRP CZ3  C    3.546  24.514   3.336 1.00 . A A . 863 TRP CZ3  1 1 
       13 13974 1 1 14 TRP H    H    3.749  19.580  -1.331 1.00 . A A . 863 TRP H    1 1 
       13 13975 1 1 14 TRP HA   H    5.049  21.720   0.128 1.00 . A A . 863 TRP HA   1 1 
       13 13976 1 1 14 TRP HB2  H    2.770  21.076   0.699 1.00 . A A . 863 TRP HB2  1 1 
       13 13977 1 1 14 TRP HB3  H    3.296  19.430   1.046 1.00 . A A . 863 TRP HB3  1 1 
       13 13978 1 1 14 TRP HD1  H    4.332  18.963   3.406 1.00 . A A . 863 TRP HD1  1 1 
       13 13979 1 1 14 TRP HE1  H    4.657  20.382   5.507 1.00 . A A . 863 TRP HE1  1 1 
       13 13980 1 1 14 TRP HE3  H    3.230  23.521   1.464 1.00 . A A . 863 TRP HE3  1 1 
       13 13981 1 1 14 TRP HH2  H    3.917  25.271   5.300 1.00 . A A . 863 TRP HH2  1 1 
       13 13982 1 1 14 TRP HZ2  H    4.456  23.085   6.268 1.00 . A A . 863 TRP HZ2  1 1 
       13 13983 1 1 14 TRP HZ3  H    3.313  25.494   2.943 1.00 . A A . 863 TRP HZ3  1 1 
       13 13984 1 1 14 TRP N    N    4.492  20.213  -1.197 1.00 . A A . 863 TRP N    1 1 
       13 13985 1 1 14 TRP NE1  N    4.387  20.758   4.640 1.00 . A A . 863 TRP NE1  1 1 
       13 13986 1 1 14 TRP O    O    6.759  20.432   1.512 1.00 . A A . 863 TRP O    1 1 
       13 13987 1 1 15 GLY C    C    6.691  16.629   1.266 1.00 . A A . 864 GLY C    1 1 
       13 13988 1 1 15 GLY CA   C    7.256  17.894   0.686 1.00 . A A . 864 GLY CA   1 1 
       13 13989 1 1 15 GLY H    H    5.680  18.459  -0.593 1.00 . A A . 864 GLY H    1 1 
       13 13990 1 1 15 GLY HA2  H    7.934  17.649  -0.118 1.00 . A A . 864 GLY HA2  1 1 
       13 13991 1 1 15 GLY HA3  H    7.795  18.422   1.457 1.00 . A A . 864 GLY HA3  1 1 
       13 13992 1 1 15 GLY N    N    6.209  18.737   0.183 1.00 . A A . 864 GLY N    1 1 
       13 13993 1 1 15 GLY O    O    7.417  15.829   1.875 1.00 . A A . 864 GLY O    1 1 
       13 13994 1 1 16 ASN C    C    5.215  14.023   0.824 1.00 . A A . 865 ASN C    1 1 
       13 13995 1 1 16 ASN CA   C    4.687  15.245   1.552 1.00 . A A . 865 ASN CA   1 1 
       13 13996 1 1 16 ASN CB   C    3.148  15.311   1.340 1.00 . A A . 865 ASN CB   1 1 
       13 13997 1 1 16 ASN CG   C    2.451  16.462   2.039 1.00 . A A . 865 ASN CG   1 1 
       13 13998 1 1 16 ASN H    H    4.875  17.146   0.627 1.00 . A A . 865 ASN H    1 1 
       13 13999 1 1 16 ASN HA   H    4.896  15.159   2.607 1.00 . A A . 865 ASN HA   1 1 
       13 14000 1 1 16 ASN HB2  H    2.935  15.390   0.285 1.00 . A A . 865 ASN HB2  1 1 
       13 14001 1 1 16 ASN HB3  H    2.721  14.387   1.701 1.00 . A A . 865 ASN HB3  1 1 
       13 14002 1 1 16 ASN HD21 H    2.398  17.575   0.361 1.00 . A A . 865 ASN HD21 1 1 
       13 14003 1 1 16 ASN HD22 H    1.695  18.262   1.761 1.00 . A A . 865 ASN HD22 1 1 
       13 14004 1 1 16 ASN N    N    5.382  16.445   1.081 1.00 . A A . 865 ASN N    1 1 
       13 14005 1 1 16 ASN ND2  N    2.168  17.521   1.321 1.00 . A A . 865 ASN ND2  1 1 
       13 14006 1 1 16 ASN O    O    5.812  14.140  -0.255 1.00 . A A . 865 ASN O    1 1 
       13 14007 1 1 16 ASN OD1  O    2.097  16.365   3.204 1.00 . A A . 865 ASN OD1  1 1 
       13 14008 1 1 17 GLN C    C    4.392  11.170  -0.194 1.00 . A A . 866 GLN C    1 1 
       13 14009 1 1 17 GLN CA   C    5.435  11.651   0.778 1.00 . A A . 866 GLN CA   1 1 
       13 14010 1 1 17 GLN CB   C    5.720  10.588   1.830 1.00 . A A . 866 GLN CB   1 1 
       13 14011 1 1 17 GLN CD   C    7.055   9.986   3.910 1.00 . A A . 866 GLN CD   1 1 
       13 14012 1 1 17 GLN CG   C    6.902  10.927   2.721 1.00 . A A . 866 GLN CG   1 1 
       13 14013 1 1 17 GLN H    H    4.541  12.842   2.250 1.00 . A A . 866 GLN H    1 1 
       13 14014 1 1 17 GLN HA   H    6.344  11.854   0.233 1.00 . A A . 866 GLN HA   1 1 
       13 14015 1 1 17 GLN HB2  H    4.846  10.462   2.452 1.00 . A A . 866 GLN HB2  1 1 
       13 14016 1 1 17 GLN HB3  H    5.932   9.654   1.329 1.00 . A A . 866 GLN HB3  1 1 
       13 14017 1 1 17 GLN HE21 H    6.276   8.487   2.882 1.00 . A A . 866 GLN HE21 1 1 
       13 14018 1 1 17 GLN HE22 H    6.723   8.105   4.480 1.00 . A A . 866 GLN HE22 1 1 
       13 14019 1 1 17 GLN HG2  H    7.796  10.869   2.118 1.00 . A A . 866 GLN HG2  1 1 
       13 14020 1 1 17 GLN HG3  H    6.763  11.940   3.060 1.00 . A A . 866 GLN HG3  1 1 
       13 14021 1 1 17 GLN N    N    5.008  12.878   1.387 1.00 . A A . 866 GLN N    1 1 
       13 14022 1 1 17 GLN NE2  N    6.651   8.753   3.746 1.00 . A A . 866 GLN NE2  1 1 
       13 14023 1 1 17 GLN O    O    3.236  10.921   0.173 1.00 . A A . 866 GLN O    1 1 
       13 14024 1 1 17 GLN OE1  O    7.549  10.379   4.978 1.00 . A A . 866 GLN OE1  1 1 
       13 14025 1 1 18 ILE C    C    4.204   9.131  -2.568 1.00 . A A . 867 ILE C    1 1 
       13 14026 1 1 18 ILE CA   C    3.939  10.589  -2.460 1.00 . A A . 867 ILE CA   1 1 
       13 14027 1 1 18 ILE CB   C    4.203  11.245  -3.832 1.00 . A A . 867 ILE CB   1 1 
       13 14028 1 1 18 ILE CD1  C    2.428  13.052  -3.546 1.00 . A A . 867 ILE CD1  1 1 
       13 14029 1 1 18 ILE CG1  C    3.884  12.734  -3.813 1.00 . A A . 867 ILE CG1  1 1 
       13 14030 1 1 18 ILE CG2  C    3.419  10.545  -4.946 1.00 . A A . 867 ILE CG2  1 1 
       13 14031 1 1 18 ILE H    H    5.695  11.400  -1.630 1.00 . A A . 867 ILE H    1 1 
       13 14032 1 1 18 ILE HA   H    2.908  10.744  -2.179 1.00 . A A . 867 ILE HA   1 1 
       13 14033 1 1 18 ILE HB   H    5.256  11.115  -4.023 1.00 . A A . 867 ILE HB   1 1 
       13 14034 1 1 18 ILE HD11 H    2.267  14.117  -3.620 1.00 . A A . 867 ILE HD11 1 1 
       13 14035 1 1 18 ILE HD12 H    2.165  12.717  -2.554 1.00 . A A . 867 ILE HD12 1 1 
       13 14036 1 1 18 ILE HD13 H    1.820  12.540  -4.278 1.00 . A A . 867 ILE HD13 1 1 
       13 14037 1 1 18 ILE HG12 H    4.479  13.224  -3.057 1.00 . A A . 867 ILE HG12 1 1 
       13 14038 1 1 18 ILE HG13 H    4.136  13.129  -4.784 1.00 . A A . 867 ILE HG13 1 1 
       13 14039 1 1 18 ILE HG21 H    2.362  10.619  -4.737 1.00 . A A . 867 ILE HG21 1 1 
       13 14040 1 1 18 ILE HG22 H    3.702   9.503  -4.981 1.00 . A A . 867 ILE HG22 1 1 
       13 14041 1 1 18 ILE HG23 H    3.637  11.014  -5.893 1.00 . A A . 867 ILE HG23 1 1 
       13 14042 1 1 18 ILE N    N    4.779  11.106  -1.420 1.00 . A A . 867 ILE N    1 1 
       13 14043 1 1 18 ILE O    O    5.315   8.707  -2.925 1.00 . A A . 867 ILE O    1 1 
       13 14044 1 1 19 TRP C    C    3.027   6.439  -3.643 1.00 . A A . 868 TRP C    1 1 
       13 14045 1 1 19 TRP CA   C    3.331   6.963  -2.279 1.00 . A A . 868 TRP CA   1 1 
       13 14046 1 1 19 TRP CB   C    2.431   6.302  -1.243 1.00 . A A . 868 TRP CB   1 1 
       13 14047 1 1 19 TRP CD1  C    3.961   6.007   0.769 1.00 . A A . 868 TRP CD1  1 1 
       13 14048 1 1 19 TRP CD2  C    2.226   7.362   1.145 1.00 . A A . 868 TRP CD2  1 1 
       13 14049 1 1 19 TRP CE2  C    2.996   7.280   2.317 1.00 . A A . 868 TRP CE2  1 1 
       13 14050 1 1 19 TRP CE3  C    1.079   8.155   1.149 1.00 . A A . 868 TRP CE3  1 1 
       13 14051 1 1 19 TRP CG   C    2.871   6.544   0.161 1.00 . A A . 868 TRP CG   1 1 
       13 14052 1 1 19 TRP CH2  C    1.531   8.729   3.455 1.00 . A A . 868 TRP CH2  1 1 
       13 14053 1 1 19 TRP CZ2  C    2.659   7.962   3.478 1.00 . A A . 868 TRP CZ2  1 1 
       13 14054 1 1 19 TRP CZ3  C    0.742   8.831   2.305 1.00 . A A . 868 TRP CZ3  1 1 
       13 14055 1 1 19 TRP H    H    2.386   8.829  -2.001 1.00 . A A . 868 TRP H    1 1 
       13 14056 1 1 19 TRP HA   H    4.355   6.715  -2.043 1.00 . A A . 868 TRP HA   1 1 
       13 14057 1 1 19 TRP HB2  H    1.434   6.700  -1.357 1.00 . A A . 868 TRP HB2  1 1 
       13 14058 1 1 19 TRP HB3  H    2.412   5.236  -1.415 1.00 . A A . 868 TRP HB3  1 1 
       13 14059 1 1 19 TRP HD1  H    4.658   5.333   0.289 1.00 . A A . 868 TRP HD1  1 1 
       13 14060 1 1 19 TRP HE1  H    4.759   6.203   2.689 1.00 . A A . 868 TRP HE1  1 1 
       13 14061 1 1 19 TRP HE3  H    0.456   8.243   0.272 1.00 . A A . 868 TRP HE3  1 1 
       13 14062 1 1 19 TRP HH2  H    1.224   9.274   4.337 1.00 . A A . 868 TRP HH2  1 1 
       13 14063 1 1 19 TRP HZ2  H    3.258   7.895   4.375 1.00 . A A . 868 TRP HZ2  1 1 
       13 14064 1 1 19 TRP HZ3  H   -0.146   9.444   2.328 1.00 . A A . 868 TRP HZ3  1 1 
       13 14065 1 1 19 TRP N    N    3.224   8.383  -2.246 1.00 . A A . 868 TRP N    1 1 
       13 14066 1 1 19 TRP NE1  N    4.047   6.453   2.059 1.00 . A A . 868 TRP NE1  1 1 
       13 14067 1 1 19 TRP O    O    2.019   6.815  -4.263 1.00 . A A . 868 TRP O    1 1 
       13 14068 1 1 20 ILE C    C    3.324   3.557  -5.043 1.00 . A A . 869 ILE C    1 1 
       13 14069 1 1 20 ILE CA   C    3.719   4.966  -5.364 1.00 . A A . 869 ILE CA   1 1 
       13 14070 1 1 20 ILE CB   C    4.966   4.999  -6.282 1.00 . A A . 869 ILE CB   1 1 
       13 14071 1 1 20 ILE CD1  C    6.353   6.564  -7.763 1.00 . A A . 869 ILE CD1  1 1 
       13 14072 1 1 20 ILE CG1  C    5.237   6.432  -6.756 1.00 . A A . 869 ILE CG1  1 1 
       13 14073 1 1 20 ILE CG2  C    4.820   4.045  -7.465 1.00 . A A . 869 ILE CG2  1 1 
       13 14074 1 1 20 ILE H    H    4.757   5.485  -3.651 1.00 . A A . 869 ILE H    1 1 
       13 14075 1 1 20 ILE HA   H    2.891   5.445  -5.866 1.00 . A A . 869 ILE HA   1 1 
       13 14076 1 1 20 ILE HB   H    5.797   4.676  -5.677 1.00 . A A . 869 ILE HB   1 1 
       13 14077 1 1 20 ILE HD11 H    6.477   7.604  -8.020 1.00 . A A . 869 ILE HD11 1 1 
       13 14078 1 1 20 ILE HD12 H    6.087   6.010  -8.653 1.00 . A A . 869 ILE HD12 1 1 
       13 14079 1 1 20 ILE HD13 H    7.272   6.175  -7.349 1.00 . A A . 869 ILE HD13 1 1 
       13 14080 1 1 20 ILE HG12 H    4.345   6.806  -7.236 1.00 . A A . 869 ILE HG12 1 1 
       13 14081 1 1 20 ILE HG13 H    5.471   7.053  -5.904 1.00 . A A . 869 ILE HG13 1 1 
       13 14082 1 1 20 ILE HG21 H    4.659   3.041  -7.103 1.00 . A A . 869 ILE HG21 1 1 
       13 14083 1 1 20 ILE HG22 H    5.719   4.070  -8.065 1.00 . A A . 869 ILE HG22 1 1 
       13 14084 1 1 20 ILE HG23 H    3.977   4.351  -8.067 1.00 . A A . 869 ILE HG23 1 1 
       13 14085 1 1 20 ILE N    N    3.918   5.646  -4.138 1.00 . A A . 869 ILE N    1 1 
       13 14086 1 1 20 ILE O    O    4.027   2.844  -4.313 1.00 . A A . 869 ILE O    1 1 
       13 14087 1 1 21 CYS C    C    2.305   0.861  -6.169 1.00 . A A . 870 CYS C    1 1 
       13 14088 1 1 21 CYS CA   C    1.611   1.931  -5.329 1.00 . A A . 870 CYS CA   1 1 
       13 14089 1 1 21 CYS CB   C    0.135   2.063  -5.703 1.00 . A A . 870 CYS CB   1 1 
       13 14090 1 1 21 CYS H    H    1.751   3.809  -6.168 1.00 . A A . 870 CYS H    1 1 
       13 14091 1 1 21 CYS HA   H    1.674   1.692  -4.279 1.00 . A A . 870 CYS HA   1 1 
       13 14092 1 1 21 CYS HB2  H   -0.310   2.801  -5.053 1.00 . A A . 870 CYS HB2  1 1 
       13 14093 1 1 21 CYS HB3  H    0.065   2.441  -6.710 1.00 . A A . 870 CYS HB3  1 1 
       13 14094 1 1 21 CYS N    N    2.203   3.188  -5.559 1.00 . A A . 870 CYS N    1 1 
       13 14095 1 1 21 CYS O    O    2.297   0.931  -7.395 1.00 . A A . 870 CYS O    1 1 
       13 14096 1 1 21 CYS SG   S   -0.891   0.586  -5.587 1.00 . A A . 870 CYS SG   1 1 
       13 14097 1 1 22 PRO C    C    2.644  -2.047  -7.112 1.00 . A A . 871 PRO C    1 1 
       13 14098 1 1 22 PRO CA   C    3.588  -1.260  -6.191 1.00 . A A . 871 PRO CA   1 1 
       13 14099 1 1 22 PRO CB   C    4.022  -2.155  -5.031 1.00 . A A . 871 PRO CB   1 1 
       13 14100 1 1 22 PRO CD   C    3.119  -0.182  -4.058 1.00 . A A . 871 PRO CD   1 1 
       13 14101 1 1 22 PRO CG   C    4.170  -1.236  -3.881 1.00 . A A . 871 PRO CG   1 1 
       13 14102 1 1 22 PRO HA   H    4.456  -0.947  -6.749 1.00 . A A . 871 PRO HA   1 1 
       13 14103 1 1 22 PRO HB2  H    3.263  -2.903  -4.849 1.00 . A A . 871 PRO HB2  1 1 
       13 14104 1 1 22 PRO HB3  H    4.958  -2.637  -5.275 1.00 . A A . 871 PRO HB3  1 1 
       13 14105 1 1 22 PRO HD2  H    2.192  -0.442  -3.569 1.00 . A A . 871 PRO HD2  1 1 
       13 14106 1 1 22 PRO HD3  H    3.483   0.768  -3.691 1.00 . A A . 871 PRO HD3  1 1 
       13 14107 1 1 22 PRO HG2  H    4.019  -1.770  -2.954 1.00 . A A . 871 PRO HG2  1 1 
       13 14108 1 1 22 PRO HG3  H    5.152  -0.787  -3.904 1.00 . A A . 871 PRO HG3  1 1 
       13 14109 1 1 22 PRO N    N    2.934  -0.126  -5.518 1.00 . A A . 871 PRO N    1 1 
       13 14110 1 1 22 PRO O    O    3.098  -2.791  -7.992 1.00 . A A . 871 PRO O    1 1 
       13 14111 1 1 23 GLY C    C    0.216  -2.057  -9.117 1.00 . A A . 872 GLY C    1 1 
       13 14112 1 1 23 GLY CA   C    0.370  -2.592  -7.701 1.00 . A A . 872 GLY CA   1 1 
       13 14113 1 1 23 GLY H    H    1.048  -1.224  -6.244 1.00 . A A . 872 GLY H    1 1 
       13 14114 1 1 23 GLY HA2  H    0.667  -3.629  -7.751 1.00 . A A . 872 GLY HA2  1 1 
       13 14115 1 1 23 GLY HA3  H   -0.587  -2.531  -7.204 1.00 . A A . 872 GLY HA3  1 1 
       13 14116 1 1 23 GLY N    N    1.346  -1.871  -6.922 1.00 . A A . 872 GLY N    1 1 
       13 14117 1 1 23 GLY O    O   -0.255  -2.773 -10.002 1.00 . A A . 872 GLY O    1 1 
       13 14118 1 1 24 CYS C    C    1.676   0.615 -11.057 1.00 . A A . 873 CYS C    1 1 
       13 14119 1 1 24 CYS CA   C    0.448  -0.208 -10.648 1.00 . A A . 873 CYS CA   1 1 
       13 14120 1 1 24 CYS CB   C   -0.716   0.727 -10.521 1.00 . A A . 873 CYS CB   1 1 
       13 14121 1 1 24 CYS H    H    0.961  -0.263  -8.615 1.00 . A A . 873 CYS H    1 1 
       13 14122 1 1 24 CYS HA   H    0.199  -0.950 -11.389 1.00 . A A . 873 CYS HA   1 1 
       13 14123 1 1 24 CYS HB2  H   -0.800   1.320 -11.419 1.00 . A A . 873 CYS HB2  1 1 
       13 14124 1 1 24 CYS HB3  H   -1.623   0.161 -10.363 1.00 . A A . 873 CYS HB3  1 1 
       13 14125 1 1 24 CYS N    N    0.606  -0.817  -9.341 1.00 . A A . 873 CYS N    1 1 
       13 14126 1 1 24 CYS O    O    1.755   1.088 -12.196 1.00 . A A . 873 CYS O    1 1 
       13 14127 1 1 24 CYS SG   S   -0.509   1.840  -9.117 1.00 . A A . 873 CYS SG   1 1 
       13 14128 1 1 25 ASN C    C    3.375   3.143 -10.436 1.00 . A A . 874 ASN C    1 1 
       13 14129 1 1 25 ASN CA   C    3.769   1.696 -10.174 1.00 . A A . 874 ASN CA   1 1 
       13 14130 1 1 25 ASN CB   C    4.930   1.210 -11.128 1.00 . A A . 874 ASN CB   1 1 
       13 14131 1 1 25 ASN CG   C    4.662   1.235 -12.635 1.00 . A A . 874 ASN CG   1 1 
       13 14132 1 1 25 ASN H    H    2.414   0.405  -9.216 1.00 . A A . 874 ASN H    1 1 
       13 14133 1 1 25 ASN HA   H    4.134   1.704  -9.155 1.00 . A A . 874 ASN HA   1 1 
       13 14134 1 1 25 ASN HB2  H    5.792   1.836 -10.959 1.00 . A A . 874 ASN HB2  1 1 
       13 14135 1 1 25 ASN HB3  H    5.194   0.202 -10.843 1.00 . A A . 874 ASN HB3  1 1 
       13 14136 1 1 25 ASN HD21 H    5.210   3.125 -12.723 1.00 . A A . 874 ASN HD21 1 1 
       13 14137 1 1 25 ASN HD22 H    4.746   2.413 -14.230 1.00 . A A . 874 ASN HD22 1 1 
       13 14138 1 1 25 ASN N    N    2.575   0.825 -10.088 1.00 . A A . 874 ASN N    1 1 
       13 14139 1 1 25 ASN ND2  N    4.891   2.367 -13.262 1.00 . A A . 874 ASN ND2  1 1 
       13 14140 1 1 25 ASN O    O    4.170   3.947 -10.928 1.00 . A A . 874 ASN O    1 1 
       13 14141 1 1 25 ASN OD1  O    4.253   0.229 -13.227 1.00 . A A . 874 ASN OD1  1 1 
       13 14142 1 1 26 LYS C    C    1.644   5.541  -8.846 1.00 . A A . 875 LYS C    1 1 
       13 14143 1 1 26 LYS CA   C    1.671   4.826 -10.192 1.00 . A A . 875 LYS CA   1 1 
       13 14144 1 1 26 LYS CB   C    0.269   4.819 -10.802 1.00 . A A . 875 LYS CB   1 1 
       13 14145 1 1 26 LYS CD   C   -1.234   4.067 -12.658 1.00 . A A . 875 LYS CD   1 1 
       13 14146 1 1 26 LYS CE   C   -1.312   3.371 -14.011 1.00 . A A . 875 LYS CE   1 1 
       13 14147 1 1 26 LYS CG   C    0.197   4.169 -12.166 1.00 . A A . 875 LYS CG   1 1 
       13 14148 1 1 26 LYS H    H    1.572   2.825  -9.610 1.00 . A A . 875 LYS H    1 1 
       13 14149 1 1 26 LYS HA   H    2.340   5.341 -10.865 1.00 . A A . 875 LYS HA   1 1 
       13 14150 1 1 26 LYS HB2  H   -0.404   4.299 -10.136 1.00 . A A . 875 LYS HB2  1 1 
       13 14151 1 1 26 LYS HB3  H   -0.047   5.847 -10.899 1.00 . A A . 875 LYS HB3  1 1 
       13 14152 1 1 26 LYS HD2  H   -1.800   3.491 -11.941 1.00 . A A . 875 LYS HD2  1 1 
       13 14153 1 1 26 LYS HD3  H   -1.650   5.060 -12.743 1.00 . A A . 875 LYS HD3  1 1 
       13 14154 1 1 26 LYS HE2  H   -2.340   3.372 -14.344 1.00 . A A . 875 LYS HE2  1 1 
       13 14155 1 1 26 LYS HE3  H   -0.710   3.918 -14.721 1.00 . A A . 875 LYS HE3  1 1 
       13 14156 1 1 26 LYS HG2  H    0.768   4.763 -12.865 1.00 . A A . 875 LYS HG2  1 1 
       13 14157 1 1 26 LYS HG3  H    0.627   3.182 -12.101 1.00 . A A . 875 LYS HG3  1 1 
       13 14158 1 1 26 LYS HZ1  H   -1.411   1.439 -13.270 1.00 . A A . 875 LYS HZ1  1 1 
       13 14159 1 1 26 LYS HZ2  H    0.168   1.923 -13.677 1.00 . A A . 875 LYS HZ2  1 1 
       13 14160 1 1 26 LYS HZ3  H   -0.944   1.521 -14.885 1.00 . A A . 875 LYS HZ3  1 1 
       13 14161 1 1 26 LYS N    N    2.164   3.488 -10.035 1.00 . A A . 875 LYS N    1 1 
       13 14162 1 1 26 LYS NZ   N   -0.833   1.971 -13.953 1.00 . A A . 875 LYS NZ   1 1 
       13 14163 1 1 26 LYS O    O    1.339   4.929  -7.804 1.00 . A A . 875 LYS O    1 1 
       13 14164 1 1 27 PRO C    C    0.540   8.103  -7.311 1.00 . A A . 876 PRO C    1 1 
       13 14165 1 1 27 PRO CA   C    1.963   7.663  -7.650 1.00 . A A . 876 PRO CA   1 1 
       13 14166 1 1 27 PRO CB   C    2.797   8.886  -8.044 1.00 . A A . 876 PRO CB   1 1 
       13 14167 1 1 27 PRO CD   C    2.568   7.539 -10.005 1.00 . A A . 876 PRO CD   1 1 
       13 14168 1 1 27 PRO CG   C    2.690   8.955  -9.526 1.00 . A A . 876 PRO CG   1 1 
       13 14169 1 1 27 PRO HA   H    2.398   7.190  -6.784 1.00 . A A . 876 PRO HA   1 1 
       13 14170 1 1 27 PRO HB2  H    2.370   9.759  -7.574 1.00 . A A . 876 PRO HB2  1 1 
       13 14171 1 1 27 PRO HB3  H    3.819   8.774  -7.715 1.00 . A A . 876 PRO HB3  1 1 
       13 14172 1 1 27 PRO HD2  H    1.898   7.462 -10.848 1.00 . A A . 876 PRO HD2  1 1 
       13 14173 1 1 27 PRO HD3  H    3.535   7.139 -10.268 1.00 . A A . 876 PRO HD3  1 1 
       13 14174 1 1 27 PRO HG2  H    1.808   9.516  -9.799 1.00 . A A . 876 PRO HG2  1 1 
       13 14175 1 1 27 PRO HG3  H    3.576   9.417  -9.940 1.00 . A A . 876 PRO HG3  1 1 
       13 14176 1 1 27 PRO N    N    2.014   6.818  -8.840 1.00 . A A . 876 PRO N    1 1 
       13 14177 1 1 27 PRO O    O   -0.423   7.812  -8.058 1.00 . A A . 876 PRO O    1 1 
       13 14178 1 1 28 ASP C    C   -1.418  10.296  -6.801 1.00 . A A . 877 ASP C    1 1 
       13 14179 1 1 28 ASP CA   C   -0.858   9.351  -5.747 1.00 . A A . 877 ASP CA   1 1 
       13 14180 1 1 28 ASP CB   C   -0.719  10.082  -4.409 1.00 . A A . 877 ASP CB   1 1 
       13 14181 1 1 28 ASP CG   C   -1.934  10.936  -4.107 1.00 . A A . 877 ASP CG   1 1 
       13 14182 1 1 28 ASP H    H    1.185   8.838  -5.584 1.00 . A A . 877 ASP H    1 1 
       13 14183 1 1 28 ASP HA   H   -1.559   8.539  -5.622 1.00 . A A . 877 ASP HA   1 1 
       13 14184 1 1 28 ASP HB2  H   -0.602   9.358  -3.617 1.00 . A A . 877 ASP HB2  1 1 
       13 14185 1 1 28 ASP HB3  H    0.148  10.724  -4.441 1.00 . A A . 877 ASP HB3  1 1 
       13 14186 1 1 28 ASP N    N    0.404   8.762  -6.171 1.00 . A A . 877 ASP N    1 1 
       13 14187 1 1 28 ASP O    O   -0.686  11.071  -7.425 1.00 . A A . 877 ASP O    1 1 
       13 14188 1 1 28 ASP OD1  O   -3.066  10.414  -4.099 1.00 . A A . 877 ASP OD1  1 1 
       13 14189 1 1 28 ASP OD2  O   -1.775  12.156  -3.920 1.00 . A A . 877 ASP OD2  1 1 
       13 14190 1 1 29 ASP C    C   -4.456  11.878  -7.321 1.00 . A A . 878 ASP C    1 1 
       13 14191 1 1 29 ASP CA   C   -3.413  10.989  -7.993 1.00 . A A . 878 ASP CA   1 1 
       13 14192 1 1 29 ASP CB   C   -4.082  10.006  -8.978 1.00 . A A . 878 ASP CB   1 1 
       13 14193 1 1 29 ASP CG   C   -4.931  10.652 -10.060 1.00 . A A . 878 ASP CG   1 1 
       13 14194 1 1 29 ASP H    H   -3.198   9.611  -6.399 1.00 . A A . 878 ASP H    1 1 
       13 14195 1 1 29 ASP HA   H   -2.707  11.601  -8.532 1.00 . A A . 878 ASP HA   1 1 
       13 14196 1 1 29 ASP HB2  H   -3.304   9.447  -9.472 1.00 . A A . 878 ASP HB2  1 1 
       13 14197 1 1 29 ASP HB3  H   -4.700   9.319  -8.417 1.00 . A A . 878 ASP HB3  1 1 
       13 14198 1 1 29 ASP N    N   -2.702  10.215  -6.989 1.00 . A A . 878 ASP N    1 1 
       13 14199 1 1 29 ASP O    O   -5.046  12.755  -7.945 1.00 . A A . 878 ASP O    1 1 
       13 14200 1 1 29 ASP OD1  O   -4.379  11.067 -11.114 1.00 . A A . 878 ASP OD1  1 1 
       13 14201 1 1 29 ASP OD2  O   -6.166  10.714  -9.897 1.00 . A A . 878 ASP OD2  1 1 
       13 14202 1 1 30 GLY C    C   -6.911  11.492  -5.346 1.00 . A A . 879 GLY C    1 1 
       13 14203 1 1 30 GLY CA   C   -5.689  12.374  -5.319 1.00 . A A . 879 GLY CA   1 1 
       13 14204 1 1 30 GLY H    H   -3.985  11.158  -5.492 1.00 . A A . 879 GLY H    1 1 
       13 14205 1 1 30 GLY HA2  H   -5.393  12.560  -4.297 1.00 . A A . 879 GLY HA2  1 1 
       13 14206 1 1 30 GLY HA3  H   -5.916  13.308  -5.811 1.00 . A A . 879 GLY HA3  1 1 
       13 14207 1 1 30 GLY N    N   -4.615  11.703  -6.020 1.00 . A A . 879 GLY N    1 1 
       13 14208 1 1 30 GLY O    O   -8.051  11.940  -5.191 1.00 . A A . 879 GLY O    1 1 
       13 14209 1 1 31 SER C    C   -7.688   8.503  -4.315 1.00 . A A . 880 SER C    1 1 
       13 14210 1 1 31 SER CA   C   -7.662   9.229  -5.665 1.00 . A A . 880 SER CA   1 1 
       13 14211 1 1 31 SER CB   C   -7.261   8.276  -6.815 1.00 . A A . 880 SER CB   1 1 
       13 14212 1 1 31 SER H    H   -5.717   9.966  -5.632 1.00 . A A . 880 SER H    1 1 
       13 14213 1 1 31 SER HA   H   -8.614   9.691  -5.878 1.00 . A A . 880 SER HA   1 1 
       13 14214 1 1 31 SER HB2  H   -6.899   8.873  -7.634 1.00 . A A . 880 SER HB2  1 1 
       13 14215 1 1 31 SER HB3  H   -6.489   7.613  -6.457 1.00 . A A . 880 SER HB3  1 1 
       13 14216 1 1 31 SER HG   H   -8.518   7.823  -8.196 1.00 . A A . 880 SER HG   1 1 
       13 14217 1 1 31 SER N    N   -6.655  10.234  -5.563 1.00 . A A . 880 SER N    1 1 
       13 14218 1 1 31 SER O    O   -6.729   8.641  -3.537 1.00 . A A . 880 SER O    1 1 
       13 14219 1 1 31 SER OG   O   -8.339   7.497  -7.306 1.00 . A A . 880 SER OG   1 1 
       13 14220 1 1 32 PRO C    C   -7.775   5.983  -2.606 1.00 . A A . 881 PRO C    1 1 
       13 14221 1 1 32 PRO CA   C   -8.877   7.039  -2.736 1.00 . A A . 881 PRO CA   1 1 
       13 14222 1 1 32 PRO CB   C  -10.258   6.376  -2.815 1.00 . A A . 881 PRO CB   1 1 
       13 14223 1 1 32 PRO CD   C   -9.969   7.616  -4.817 1.00 . A A . 881 PRO CD   1 1 
       13 14224 1 1 32 PRO CG   C  -10.998   7.155  -3.844 1.00 . A A . 881 PRO CG   1 1 
       13 14225 1 1 32 PRO HA   H   -8.835   7.708  -1.889 1.00 . A A . 881 PRO HA   1 1 
       13 14226 1 1 32 PRO HB2  H  -10.144   5.341  -3.105 1.00 . A A . 881 PRO HB2  1 1 
       13 14227 1 1 32 PRO HB3  H  -10.744   6.429  -1.852 1.00 . A A . 881 PRO HB3  1 1 
       13 14228 1 1 32 PRO HD2  H   -9.785   6.875  -5.581 1.00 . A A . 881 PRO HD2  1 1 
       13 14229 1 1 32 PRO HD3  H  -10.231   8.555  -5.280 1.00 . A A . 881 PRO HD3  1 1 
       13 14230 1 1 32 PRO HG2  H  -11.716   6.524  -4.346 1.00 . A A . 881 PRO HG2  1 1 
       13 14231 1 1 32 PRO HG3  H  -11.485   8.006  -3.392 1.00 . A A . 881 PRO HG3  1 1 
       13 14232 1 1 32 PRO N    N   -8.769   7.779  -3.991 1.00 . A A . 881 PRO N    1 1 
       13 14233 1 1 32 PRO O    O   -7.688   5.023  -3.404 1.00 . A A . 881 PRO O    1 1 
       13 14234 1 1 33 MET C    C   -6.080   4.584  -0.097 1.00 . A A . 882 MET C    1 1 
       13 14235 1 1 33 MET CA   C   -5.831   5.292  -1.404 1.00 . A A . 882 MET CA   1 1 
       13 14236 1 1 33 MET CB   C   -4.470   6.022  -1.392 1.00 . A A . 882 MET CB   1 1 
       13 14237 1 1 33 MET CE   C   -1.450   5.923  -2.809 1.00 . A A . 882 MET CE   1 1 
       13 14238 1 1 33 MET CG   C   -4.132   6.710  -2.709 1.00 . A A . 882 MET CG   1 1 
       13 14239 1 1 33 MET H    H   -7.004   6.985  -1.082 1.00 . A A . 882 MET H    1 1 
       13 14240 1 1 33 MET HA   H   -5.830   4.559  -2.197 1.00 . A A . 882 MET HA   1 1 
       13 14241 1 1 33 MET HB2  H   -4.483   6.768  -0.612 1.00 . A A . 882 MET HB2  1 1 
       13 14242 1 1 33 MET HB3  H   -3.696   5.301  -1.176 1.00 . A A . 882 MET HB3  1 1 
       13 14243 1 1 33 MET HE1  H   -1.634   5.332  -1.925 1.00 . A A . 882 MET HE1  1 1 
       13 14244 1 1 33 MET HE2  H   -0.407   6.202  -2.842 1.00 . A A . 882 MET HE2  1 1 
       13 14245 1 1 33 MET HE3  H   -1.688   5.342  -3.689 1.00 . A A . 882 MET HE3  1 1 
       13 14246 1 1 33 MET HG2  H   -4.224   5.987  -3.507 1.00 . A A . 882 MET HG2  1 1 
       13 14247 1 1 33 MET HG3  H   -4.845   7.504  -2.874 1.00 . A A . 882 MET HG3  1 1 
       13 14248 1 1 33 MET N    N   -6.908   6.194  -1.657 1.00 . A A . 882 MET N    1 1 
       13 14249 1 1 33 MET O    O   -6.817   5.081   0.749 1.00 . A A . 882 MET O    1 1 
       13 14250 1 1 33 MET SD   S   -2.460   7.408  -2.767 1.00 . A A . 882 MET SD   1 1 
       13 14251 1 1 34 ILE C    C   -4.323   2.298   1.866 1.00 . A A . 883 ILE C    1 1 
       13 14252 1 1 34 ILE CA   C   -5.682   2.645   1.251 1.00 . A A . 883 ILE CA   1 1 
       13 14253 1 1 34 ILE CB   C   -6.529   1.369   0.933 1.00 . A A . 883 ILE CB   1 1 
       13 14254 1 1 34 ILE CD1  C   -7.728  -0.599   2.034 1.00 . A A . 883 ILE CD1  1 1 
       13 14255 1 1 34 ILE CG1  C   -6.750   0.531   2.203 1.00 . A A . 883 ILE CG1  1 1 
       13 14256 1 1 34 ILE CG2  C   -5.910   0.537  -0.214 1.00 . A A . 883 ILE CG2  1 1 
       13 14257 1 1 34 ILE H    H   -4.868   3.124  -0.625 1.00 . A A . 883 ILE H    1 1 
       13 14258 1 1 34 ILE HA   H   -6.226   3.258   1.956 1.00 . A A . 883 ILE HA   1 1 
       13 14259 1 1 34 ILE HB   H   -7.488   1.705   0.567 1.00 . A A . 883 ILE HB   1 1 
       13 14260 1 1 34 ILE HD11 H   -7.852  -1.119   2.973 1.00 . A A . 883 ILE HD11 1 1 
       13 14261 1 1 34 ILE HD12 H   -7.353  -1.286   1.290 1.00 . A A . 883 ILE HD12 1 1 
       13 14262 1 1 34 ILE HD13 H   -8.678  -0.202   1.710 1.00 . A A . 883 ILE HD13 1 1 
       13 14263 1 1 34 ILE HG12 H   -5.809   0.102   2.511 1.00 . A A . 883 ILE HG12 1 1 
       13 14264 1 1 34 ILE HG13 H   -7.116   1.174   2.991 1.00 . A A . 883 ILE HG13 1 1 
       13 14265 1 1 34 ILE HG21 H   -4.908   0.237   0.054 1.00 . A A . 883 ILE HG21 1 1 
       13 14266 1 1 34 ILE HG22 H   -5.881   1.104  -1.134 1.00 . A A . 883 ILE HG22 1 1 
       13 14267 1 1 34 ILE HG23 H   -6.506  -0.348  -0.381 1.00 . A A . 883 ILE HG23 1 1 
       13 14268 1 1 34 ILE N    N   -5.491   3.443   0.069 1.00 . A A . 883 ILE N    1 1 
       13 14269 1 1 34 ILE O    O   -3.350   2.101   1.137 1.00 . A A . 883 ILE O    1 1 
       13 14270 1 1 35 GLY C    C   -2.898   0.591   4.295 1.00 . A A . 884 GLY C    1 1 
       13 14271 1 1 35 GLY CA   C   -3.000   2.020   3.851 1.00 . A A . 884 GLY CA   1 1 
       13 14272 1 1 35 GLY H    H   -5.053   2.399   3.730 1.00 . A A . 884 GLY H    1 1 
       13 14273 1 1 35 GLY HA2  H   -2.189   2.239   3.173 1.00 . A A . 884 GLY HA2  1 1 
       13 14274 1 1 35 GLY HA3  H   -2.926   2.664   4.715 1.00 . A A . 884 GLY HA3  1 1 
       13 14275 1 1 35 GLY N    N   -4.250   2.279   3.180 1.00 . A A . 884 GLY N    1 1 
       13 14276 1 1 35 GLY O    O   -3.916  -0.063   4.553 1.00 . A A . 884 GLY O    1 1 
       13 14277 1 1 36 CYS C    C   -1.455  -1.366   6.315 1.00 . A A . 885 CYS C    1 1 
       13 14278 1 1 36 CYS CA   C   -1.478  -1.261   4.792 1.00 . A A . 885 CYS CA   1 1 
       13 14279 1 1 36 CYS CB   C   -0.161  -1.785   4.183 1.00 . A A . 885 CYS CB   1 1 
       13 14280 1 1 36 CYS H    H   -0.924   0.673   4.192 1.00 . A A . 885 CYS H    1 1 
       13 14281 1 1 36 CYS HA   H   -2.293  -1.857   4.412 1.00 . A A . 885 CYS HA   1 1 
       13 14282 1 1 36 CYS HB2  H   -0.197  -1.672   3.110 1.00 . A A . 885 CYS HB2  1 1 
       13 14283 1 1 36 CYS HB3  H    0.633  -1.171   4.579 1.00 . A A . 885 CYS HB3  1 1 
       13 14284 1 1 36 CYS N    N   -1.695   0.097   4.390 1.00 . A A . 885 CYS N    1 1 
       13 14285 1 1 36 CYS O    O   -1.455  -0.356   7.038 1.00 . A A . 885 CYS O    1 1 
       13 14286 1 1 36 CYS SG   S    0.263  -3.534   4.524 1.00 . A A . 885 CYS SG   1 1 
       13 14287 1 1 37 ASP C    C    0.103  -3.050   8.509 1.00 . A A . 886 ASP C    1 1 
       13 14288 1 1 37 ASP CA   C   -1.362  -2.872   8.186 1.00 . A A . 886 ASP CA   1 1 
       13 14289 1 1 37 ASP CB   C   -2.080  -4.183   8.483 1.00 . A A . 886 ASP CB   1 1 
       13 14290 1 1 37 ASP CG   C   -2.113  -4.530   9.953 1.00 . A A . 886 ASP CG   1 1 
       13 14291 1 1 37 ASP H    H   -1.548  -3.299   6.123 1.00 . A A . 886 ASP H    1 1 
       13 14292 1 1 37 ASP HA   H   -1.797  -2.077   8.773 1.00 . A A . 886 ASP HA   1 1 
       13 14293 1 1 37 ASP HB2  H   -3.091  -4.136   8.110 1.00 . A A . 886 ASP HB2  1 1 
       13 14294 1 1 37 ASP HB3  H   -1.565  -4.977   7.962 1.00 . A A . 886 ASP HB3  1 1 
       13 14295 1 1 37 ASP N    N   -1.470  -2.570   6.778 1.00 . A A . 886 ASP N    1 1 
       13 14296 1 1 37 ASP O    O    0.584  -2.687   9.584 1.00 . A A . 886 ASP O    1 1 
       13 14297 1 1 37 ASP OD1  O   -1.150  -5.128  10.473 1.00 . A A . 886 ASP OD1  1 1 
       13 14298 1 1 37 ASP OD2  O   -3.134  -4.242  10.614 1.00 . A A . 886 ASP OD2  1 1 
       13 14299 1 1 38 ASP C    C    3.101  -2.838   7.095 1.00 . A A . 887 ASP C    1 1 
       13 14300 1 1 38 ASP CA   C    2.206  -3.913   7.701 1.00 . A A . 887 ASP CA   1 1 
       13 14301 1 1 38 ASP CB   C    2.463  -5.273   7.049 1.00 . A A . 887 ASP CB   1 1 
       13 14302 1 1 38 ASP CG   C    3.857  -5.816   7.273 1.00 . A A . 887 ASP CG   1 1 
       13 14303 1 1 38 ASP H    H    0.391  -3.692   6.658 1.00 . A A . 887 ASP H    1 1 
       13 14304 1 1 38 ASP HA   H    2.411  -3.994   8.758 1.00 . A A . 887 ASP HA   1 1 
       13 14305 1 1 38 ASP HB2  H    1.762  -5.991   7.447 1.00 . A A . 887 ASP HB2  1 1 
       13 14306 1 1 38 ASP HB3  H    2.301  -5.179   5.985 1.00 . A A . 887 ASP HB3  1 1 
       13 14307 1 1 38 ASP N    N    0.818  -3.566   7.537 1.00 . A A . 887 ASP N    1 1 
       13 14308 1 1 38 ASP O    O    4.139  -2.488   7.665 1.00 . A A . 887 ASP O    1 1 
       13 14309 1 1 38 ASP OD1  O    4.795  -5.430   6.537 1.00 . A A . 887 ASP OD1  1 1 
       13 14310 1 1 38 ASP OD2  O    4.033  -6.699   8.157 1.00 . A A . 887 ASP OD2  1 1 
       13 14311 1 1 39 CYS C    C    3.065   0.121   5.817 1.00 . A A . 888 CYS C    1 1 
       13 14312 1 1 39 CYS CA   C    3.468  -1.252   5.303 1.00 . A A . 888 CYS CA   1 1 
       13 14313 1 1 39 CYS CB   C    3.263  -1.270   3.766 1.00 . A A . 888 CYS CB   1 1 
       13 14314 1 1 39 CYS H    H    1.815  -2.545   5.593 1.00 . A A . 888 CYS H    1 1 
       13 14315 1 1 39 CYS HA   H    4.513  -1.418   5.515 1.00 . A A . 888 CYS HA   1 1 
       13 14316 1 1 39 CYS HB2  H    2.248  -0.999   3.526 1.00 . A A . 888 CYS HB2  1 1 
       13 14317 1 1 39 CYS HB3  H    3.914  -0.525   3.332 1.00 . A A . 888 CYS HB3  1 1 
       13 14318 1 1 39 CYS N    N    2.687  -2.285   5.962 1.00 . A A . 888 CYS N    1 1 
       13 14319 1 1 39 CYS O    O    1.961   0.309   6.341 1.00 . A A . 888 CYS O    1 1 
       13 14320 1 1 39 CYS SG   S    3.605  -2.835   2.927 1.00 . A A . 888 CYS SG   1 1 
       13 14321 1 1 40 ASP C    C    3.309   3.162   4.669 1.00 . A A . 889 ASP C    1 1 
       13 14322 1 1 40 ASP CA   C    3.671   2.453   5.966 1.00 . A A . 889 ASP CA   1 1 
       13 14323 1 1 40 ASP CB   C    4.874   3.148   6.660 1.00 . A A . 889 ASP CB   1 1 
       13 14324 1 1 40 ASP CG   C    6.078   3.392   5.761 1.00 . A A . 889 ASP CG   1 1 
       13 14325 1 1 40 ASP H    H    4.834   0.816   5.301 1.00 . A A . 889 ASP H    1 1 
       13 14326 1 1 40 ASP HA   H    2.809   2.470   6.618 1.00 . A A . 889 ASP HA   1 1 
       13 14327 1 1 40 ASP HB2  H    4.548   4.106   7.037 1.00 . A A . 889 ASP HB2  1 1 
       13 14328 1 1 40 ASP HB3  H    5.186   2.539   7.497 1.00 . A A . 889 ASP HB3  1 1 
       13 14329 1 1 40 ASP N    N    3.950   1.062   5.650 1.00 . A A . 889 ASP N    1 1 
       13 14330 1 1 40 ASP O    O    2.986   4.355   4.653 1.00 . A A . 889 ASP O    1 1 
       13 14331 1 1 40 ASP OD1  O    6.764   2.427   5.373 1.00 . A A . 889 ASP OD1  1 1 
       13 14332 1 1 40 ASP OD2  O    6.393   4.564   5.470 1.00 . A A . 889 ASP OD2  1 1 
       13 14333 1 1 41 ASP C    C    1.505   2.748   2.010 1.00 . A A . 890 ASP C    1 1 
       13 14334 1 1 41 ASP CA   C    2.997   2.856   2.249 1.00 . A A . 890 ASP CA   1 1 
       13 14335 1 1 41 ASP CB   C    3.719   2.039   1.158 1.00 . A A . 890 ASP CB   1 1 
       13 14336 1 1 41 ASP CG   C    5.200   2.311   1.034 1.00 . A A . 890 ASP CG   1 1 
       13 14337 1 1 41 ASP H    H    3.574   1.446   3.704 1.00 . A A . 890 ASP H    1 1 
       13 14338 1 1 41 ASP HA   H    3.299   3.888   2.165 1.00 . A A . 890 ASP HA   1 1 
       13 14339 1 1 41 ASP HB2  H    3.601   0.988   1.380 1.00 . A A . 890 ASP HB2  1 1 
       13 14340 1 1 41 ASP HB3  H    3.250   2.246   0.207 1.00 . A A . 890 ASP HB3  1 1 
       13 14341 1 1 41 ASP N    N    3.334   2.388   3.589 1.00 . A A . 890 ASP N    1 1 
       13 14342 1 1 41 ASP O    O    0.802   1.970   2.681 1.00 . A A . 890 ASP O    1 1 
       13 14343 1 1 41 ASP OD1  O    5.996   1.759   1.827 1.00 . A A . 890 ASP OD1  1 1 
       13 14344 1 1 41 ASP OD2  O    5.603   3.023   0.102 1.00 . A A . 890 ASP OD2  1 1 
       13 14345 1 1 42 TRP C    C   -0.539   3.028  -0.736 1.00 . A A . 891 TRP C    1 1 
       13 14346 1 1 42 TRP CA   C   -0.364   3.517   0.689 1.00 . A A . 891 TRP CA   1 1 
       13 14347 1 1 42 TRP CB   C   -0.976   4.921   0.874 1.00 . A A . 891 TRP CB   1 1 
       13 14348 1 1 42 TRP CD1  C   -0.313   5.409   3.312 1.00 . A A . 891 TRP CD1  1 1 
       13 14349 1 1 42 TRP CD2  C   -2.499   5.607   2.901 1.00 . A A . 891 TRP CD2  1 1 
       13 14350 1 1 42 TRP CE2  C   -2.273   5.877   4.261 1.00 . A A . 891 TRP CE2  1 1 
       13 14351 1 1 42 TRP CE3  C   -3.800   5.680   2.410 1.00 . A A . 891 TRP CE3  1 1 
       13 14352 1 1 42 TRP CG   C   -1.231   5.289   2.312 1.00 . A A . 891 TRP CG   1 1 
       13 14353 1 1 42 TRP CH2  C   -4.566   6.275   4.621 1.00 . A A . 891 TRP CH2  1 1 
       13 14354 1 1 42 TRP CZ2  C   -3.302   6.213   5.132 1.00 . A A . 891 TRP CZ2  1 1 
       13 14355 1 1 42 TRP CZ3  C   -4.822   6.013   3.275 1.00 . A A . 891 TRP CZ3  1 1 
       13 14356 1 1 42 TRP H    H    1.655   4.054   0.537 1.00 . A A . 891 TRP H    1 1 
       13 14357 1 1 42 TRP HA   H   -0.872   2.826   1.345 1.00 . A A . 891 TRP HA   1 1 
       13 14358 1 1 42 TRP HB2  H   -0.303   5.659   0.459 1.00 . A A . 891 TRP HB2  1 1 
       13 14359 1 1 42 TRP HB3  H   -1.917   4.964   0.344 1.00 . A A . 891 TRP HB3  1 1 
       13 14360 1 1 42 TRP HD1  H    0.746   5.239   3.185 1.00 . A A . 891 TRP HD1  1 1 
       13 14361 1 1 42 TRP HE1  H   -0.492   5.871   5.355 1.00 . A A . 891 TRP HE1  1 1 
       13 14362 1 1 42 TRP HE3  H   -4.017   5.480   1.371 1.00 . A A . 891 TRP HE3  1 1 
       13 14363 1 1 42 TRP HH2  H   -5.395   6.529   5.266 1.00 . A A . 891 TRP HH2  1 1 
       13 14364 1 1 42 TRP HZ2  H   -3.129   6.420   6.179 1.00 . A A . 891 TRP HZ2  1 1 
       13 14365 1 1 42 TRP HZ3  H   -5.836   6.071   2.907 1.00 . A A . 891 TRP HZ3  1 1 
       13 14366 1 1 42 TRP N    N    1.034   3.500   1.053 1.00 . A A . 891 TRP N    1 1 
       13 14367 1 1 42 TRP NE1  N   -0.938   5.745   4.489 1.00 . A A . 891 TRP NE1  1 1 
       13 14368 1 1 42 TRP O    O    0.281   3.317  -1.604 1.00 . A A . 891 TRP O    1 1 
       13 14369 1 1 43 TYR C    C   -3.180   2.337  -2.763 1.00 . A A . 892 TYR C    1 1 
       13 14370 1 1 43 TYR CA   C   -1.911   1.709  -2.250 1.00 . A A . 892 TYR CA   1 1 
       13 14371 1 1 43 TYR CB   C   -2.120   0.199  -2.105 1.00 . A A . 892 TYR CB   1 1 
       13 14372 1 1 43 TYR CD1  C   -0.467  -0.579  -0.359 1.00 . A A . 892 TYR CD1  1 1 
       13 14373 1 1 43 TYR CD2  C   -0.154  -1.280  -2.610 1.00 . A A . 892 TYR CD2  1 1 
       13 14374 1 1 43 TYR CE1  C    0.647  -1.281   0.021 1.00 . A A . 892 TYR CE1  1 1 
       13 14375 1 1 43 TYR CE2  C    0.963  -1.986  -2.235 1.00 . A A . 892 TYR CE2  1 1 
       13 14376 1 1 43 TYR CG   C   -0.889  -0.566  -1.683 1.00 . A A . 892 TYR CG   1 1 
       13 14377 1 1 43 TYR CZ   C    1.358  -1.983  -0.924 1.00 . A A . 892 TYR CZ   1 1 
       13 14378 1 1 43 TYR H    H   -2.224   2.143  -0.213 1.00 . A A . 892 TYR H    1 1 
       13 14379 1 1 43 TYR HA   H   -1.099   1.896  -2.936 1.00 . A A . 892 TYR HA   1 1 
       13 14380 1 1 43 TYR HB2  H   -2.882   0.023  -1.361 1.00 . A A . 892 TYR HB2  1 1 
       13 14381 1 1 43 TYR HB3  H   -2.455  -0.202  -3.050 1.00 . A A . 892 TYR HB3  1 1 
       13 14382 1 1 43 TYR HD1  H   -1.029  -0.024   0.378 1.00 . A A . 892 TYR HD1  1 1 
       13 14383 1 1 43 TYR HD2  H   -0.471  -1.273  -3.643 1.00 . A A . 892 TYR HD2  1 1 
       13 14384 1 1 43 TYR HE1  H    0.956  -1.274   1.055 1.00 . A A . 892 TYR HE1  1 1 
       13 14385 1 1 43 TYR HE2  H    1.522  -2.539  -2.974 1.00 . A A . 892 TYR HE2  1 1 
       13 14386 1 1 43 TYR HH   H    2.123  -3.353   0.081 1.00 . A A . 892 TYR HH   1 1 
       13 14387 1 1 43 TYR N    N   -1.595   2.295  -0.958 1.00 . A A . 892 TYR N    1 1 
       13 14388 1 1 43 TYR O    O   -3.838   3.053  -2.033 1.00 . A A . 892 TYR O    1 1 
       13 14389 1 1 43 TYR OH   O    2.458  -2.698  -0.549 1.00 . A A . 892 TYR OH   1 1 
       13 14390 1 1 44 HIS C    C   -5.863   1.592  -4.452 1.00 . A A . 893 HIS C    1 1 
       13 14391 1 1 44 HIS CA   C   -4.776   2.636  -4.528 1.00 . A A . 893 HIS CA   1 1 
       13 14392 1 1 44 HIS CB   C   -4.629   3.074  -5.992 1.00 . A A . 893 HIS CB   1 1 
       13 14393 1 1 44 HIS CD2  C   -3.596   5.434  -6.192 1.00 . A A . 893 HIS CD2  1 1 
       13 14394 1 1 44 HIS CE1  C   -1.654   4.813  -6.960 1.00 . A A . 893 HIS CE1  1 1 
       13 14395 1 1 44 HIS CG   C   -3.565   4.081  -6.277 1.00 . A A . 893 HIS CG   1 1 
       13 14396 1 1 44 HIS H    H   -2.980   1.455  -4.502 1.00 . A A . 893 HIS H    1 1 
       13 14397 1 1 44 HIS HA   H   -5.055   3.485  -3.923 1.00 . A A . 893 HIS HA   1 1 
       13 14398 1 1 44 HIS HB2  H   -4.403   2.201  -6.587 1.00 . A A . 893 HIS HB2  1 1 
       13 14399 1 1 44 HIS HB3  H   -5.573   3.476  -6.327 1.00 . A A . 893 HIS HB3  1 1 
       13 14400 1 1 44 HIS HD2  H   -4.424   6.038  -5.848 1.00 . A A . 893 HIS HD2  1 1 
       13 14401 1 1 44 HIS HE1  H   -0.643   4.856  -7.342 1.00 . A A . 893 HIS HE1  1 1 
       13 14402 1 1 44 HIS HE2  H   -2.175   6.773  -7.010 1.00 . A A . 893 HIS HE2  1 1 
       13 14403 1 1 44 HIS N    N   -3.540   2.073  -3.983 1.00 . A A . 893 HIS N    1 1 
       13 14404 1 1 44 HIS ND1  N   -2.346   3.686  -6.757 1.00 . A A . 893 HIS ND1  1 1 
       13 14405 1 1 44 HIS NE2  N   -2.368   5.886  -6.633 1.00 . A A . 893 HIS NE2  1 1 
       13 14406 1 1 44 HIS O    O   -5.573   0.396  -4.488 1.00 . A A . 893 HIS O    1 1 
       13 14407 1 1 45 TRP C    C   -8.351   0.158  -5.506 1.00 . A A . 894 TRP C    1 1 
       13 14408 1 1 45 TRP CA   C   -8.256   1.146  -4.311 1.00 . A A . 894 TRP CA   1 1 
       13 14409 1 1 45 TRP CB   C   -9.556   1.926  -4.145 1.00 . A A . 894 TRP CB   1 1 
       13 14410 1 1 45 TRP CD1  C   -9.016   2.325  -1.660 1.00 . A A . 894 TRP CD1  1 1 
       13 14411 1 1 45 TRP CD2  C  -11.078   2.897  -2.289 1.00 . A A . 894 TRP CD2  1 1 
       13 14412 1 1 45 TRP CE2  C  -10.941   3.158  -0.916 1.00 . A A . 894 TRP CE2  1 1 
       13 14413 1 1 45 TRP CE3  C  -12.289   3.177  -2.911 1.00 . A A . 894 TRP CE3  1 1 
       13 14414 1 1 45 TRP CG   C   -9.845   2.367  -2.748 1.00 . A A . 894 TRP CG   1 1 
       13 14415 1 1 45 TRP CH2  C  -13.147   3.950  -0.800 1.00 . A A . 894 TRP CH2  1 1 
       13 14416 1 1 45 TRP CZ2  C  -11.975   3.686  -0.160 1.00 . A A . 894 TRP CZ2  1 1 
       13 14417 1 1 45 TRP CZ3  C  -13.309   3.702  -2.160 1.00 . A A . 894 TRP CZ3  1 1 
       13 14418 1 1 45 TRP H    H   -7.251   3.005  -4.263 1.00 . A A . 894 TRP H    1 1 
       13 14419 1 1 45 TRP HA   H   -8.125   0.539  -3.427 1.00 . A A . 894 TRP HA   1 1 
       13 14420 1 1 45 TRP HB2  H   -9.513   2.812  -4.761 1.00 . A A . 894 TRP HB2  1 1 
       13 14421 1 1 45 TRP HB3  H  -10.376   1.309  -4.479 1.00 . A A . 894 TRP HB3  1 1 
       13 14422 1 1 45 TRP HD1  H   -7.997   1.965  -1.681 1.00 . A A . 894 TRP HD1  1 1 
       13 14423 1 1 45 TRP HE1  H   -9.315   2.872   0.358 1.00 . A A . 894 TRP HE1  1 1 
       13 14424 1 1 45 TRP HE3  H  -12.429   2.991  -3.966 1.00 . A A . 894 TRP HE3  1 1 
       13 14425 1 1 45 TRP HH2  H  -13.981   4.355  -0.250 1.00 . A A . 894 TRP HH2  1 1 
       13 14426 1 1 45 TRP HZ2  H  -11.878   3.892   0.895 1.00 . A A . 894 TRP HZ2  1 1 
       13 14427 1 1 45 TRP HZ3  H  -14.257   3.922  -2.632 1.00 . A A . 894 TRP HZ3  1 1 
       13 14428 1 1 45 TRP N    N   -7.094   2.038  -4.345 1.00 . A A . 894 TRP N    1 1 
       13 14429 1 1 45 TRP NE1  N   -9.678   2.795  -0.552 1.00 . A A . 894 TRP NE1  1 1 
       13 14430 1 1 45 TRP O    O   -8.462  -1.044  -5.279 1.00 . A A . 894 TRP O    1 1 
       13 14431 1 1 46 PRO C    C   -7.326  -1.377  -7.977 1.00 . A A . 895 PRO C    1 1 
       13 14432 1 1 46 PRO CA   C   -8.422  -0.298  -7.946 1.00 . A A . 895 PRO CA   1 1 
       13 14433 1 1 46 PRO CB   C   -8.290   0.630  -9.163 1.00 . A A . 895 PRO CB   1 1 
       13 14434 1 1 46 PRO CD   C   -8.157   2.015  -7.239 1.00 . A A . 895 PRO CD   1 1 
       13 14435 1 1 46 PRO CG   C   -7.645   1.864  -8.632 1.00 . A A . 895 PRO CG   1 1 
       13 14436 1 1 46 PRO HA   H   -9.388  -0.780  -7.959 1.00 . A A . 895 PRO HA   1 1 
       13 14437 1 1 46 PRO HB2  H   -7.678   0.152  -9.913 1.00 . A A . 895 PRO HB2  1 1 
       13 14438 1 1 46 PRO HB3  H   -9.269   0.838  -9.570 1.00 . A A . 895 PRO HB3  1 1 
       13 14439 1 1 46 PRO HD2  H   -7.443   2.544  -6.625 1.00 . A A . 895 PRO HD2  1 1 
       13 14440 1 1 46 PRO HD3  H   -9.112   2.519  -7.230 1.00 . A A . 895 PRO HD3  1 1 
       13 14441 1 1 46 PRO HG2  H   -6.571   1.745  -8.623 1.00 . A A . 895 PRO HG2  1 1 
       13 14442 1 1 46 PRO HG3  H   -7.922   2.720  -9.228 1.00 . A A . 895 PRO HG3  1 1 
       13 14443 1 1 46 PRO N    N   -8.301   0.615  -6.791 1.00 . A A . 895 PRO N    1 1 
       13 14444 1 1 46 PRO O    O   -7.569  -2.511  -8.389 1.00 . A A . 895 PRO O    1 1 
       13 14445 1 1 47 CYS C    C   -5.168  -3.127  -6.580 1.00 . A A . 896 CYS C    1 1 
       13 14446 1 1 47 CYS CA   C   -5.004  -1.905  -7.481 1.00 . A A . 896 CYS CA   1 1 
       13 14447 1 1 47 CYS CB   C   -3.856  -1.056  -7.016 1.00 . A A . 896 CYS CB   1 1 
       13 14448 1 1 47 CYS H    H   -6.057  -0.181  -6.987 1.00 . A A . 896 CYS H    1 1 
       13 14449 1 1 47 CYS HA   H   -4.808  -2.211  -8.497 1.00 . A A . 896 CYS HA   1 1 
       13 14450 1 1 47 CYS HB2  H   -3.999  -0.851  -5.963 1.00 . A A . 896 CYS HB2  1 1 
       13 14451 1 1 47 CYS HB3  H   -2.922  -1.579  -7.150 1.00 . A A . 896 CYS HB3  1 1 
       13 14452 1 1 47 CYS N    N   -6.167  -1.047  -7.443 1.00 . A A . 896 CYS N    1 1 
       13 14453 1 1 47 CYS O    O   -4.502  -4.164  -6.752 1.00 . A A . 896 CYS O    1 1 
       13 14454 1 1 47 CYS SG   S   -3.796   0.530  -7.892 1.00 . A A . 896 CYS SG   1 1 
       13 14455 1 1 48 VAL C    C   -7.739  -4.538  -4.768 1.00 . A A . 897 VAL C    1 1 
       13 14456 1 1 48 VAL CA   C   -6.298  -4.043  -4.680 1.00 . A A . 897 VAL CA   1 1 
       13 14457 1 1 48 VAL CB   C   -5.927  -3.585  -3.251 1.00 . A A . 897 VAL CB   1 1 
       13 14458 1 1 48 VAL CG1  C   -4.411  -3.432  -3.147 1.00 . A A . 897 VAL CG1  1 1 
       13 14459 1 1 48 VAL CG2  C   -6.585  -2.253  -2.940 1.00 . A A . 897 VAL CG2  1 1 
       13 14460 1 1 48 VAL H    H   -6.557  -2.162  -5.563 1.00 . A A . 897 VAL H    1 1 
       13 14461 1 1 48 VAL HA   H   -5.655  -4.868  -4.950 1.00 . A A . 897 VAL HA   1 1 
       13 14462 1 1 48 VAL HB   H   -6.267  -4.322  -2.540 1.00 . A A . 897 VAL HB   1 1 
       13 14463 1 1 48 VAL HG11 H   -4.131  -3.095  -2.162 1.00 . A A . 897 VAL HG11 1 1 
       13 14464 1 1 48 VAL HG12 H   -4.078  -2.710  -3.878 1.00 . A A . 897 VAL HG12 1 1 
       13 14465 1 1 48 VAL HG13 H   -3.941  -4.383  -3.350 1.00 . A A . 897 VAL HG13 1 1 
       13 14466 1 1 48 VAL HG21 H   -6.223  -1.535  -3.664 1.00 . A A . 897 VAL HG21 1 1 
       13 14467 1 1 48 VAL HG22 H   -6.320  -1.921  -1.948 1.00 . A A . 897 VAL HG22 1 1 
       13 14468 1 1 48 VAL HG23 H   -7.657  -2.338  -3.033 1.00 . A A . 897 VAL HG23 1 1 
       13 14469 1 1 48 VAL N    N   -6.049  -3.000  -5.632 1.00 . A A . 897 VAL N    1 1 
       13 14470 1 1 48 VAL O    O   -8.194  -5.326  -3.942 1.00 . A A . 897 VAL O    1 1 
       13 14471 1 1 49 GLY C    C  -10.780  -3.937  -5.069 1.00 . A A . 898 GLY C    1 1 
       13 14472 1 1 49 GLY CA   C   -9.788  -4.522  -6.049 1.00 . A A . 898 GLY CA   1 1 
       13 14473 1 1 49 GLY H    H   -7.994  -3.480  -6.432 1.00 . A A . 898 GLY H    1 1 
       13 14474 1 1 49 GLY HA2  H  -10.073  -4.224  -7.048 1.00 . A A . 898 GLY HA2  1 1 
       13 14475 1 1 49 GLY HA3  H   -9.826  -5.598  -5.982 1.00 . A A . 898 GLY HA3  1 1 
       13 14476 1 1 49 GLY N    N   -8.430  -4.097  -5.807 1.00 . A A . 898 GLY N    1 1 
       13 14477 1 1 49 GLY O    O  -11.605  -4.658  -4.508 1.00 . A A . 898 GLY O    1 1 
       13 14478 1 1 50 ILE C    C  -12.309  -0.854  -4.727 1.00 . A A . 899 ILE C    1 1 
       13 14479 1 1 50 ILE CA   C  -11.604  -1.965  -3.957 1.00 . A A . 899 ILE CA   1 1 
       13 14480 1 1 50 ILE CB   C  -10.873  -1.403  -2.697 1.00 . A A . 899 ILE CB   1 1 
       13 14481 1 1 50 ILE CD1  C   -9.590  -2.135  -0.620 1.00 . A A . 899 ILE CD1  1 1 
       13 14482 1 1 50 ILE CG1  C  -10.293  -2.561  -1.880 1.00 . A A . 899 ILE CG1  1 1 
       13 14483 1 1 50 ILE CG2  C  -11.798  -0.541  -1.827 1.00 . A A . 899 ILE CG2  1 1 
       13 14484 1 1 50 ILE H    H   -9.962  -2.127  -5.245 1.00 . A A . 899 ILE H    1 1 
       13 14485 1 1 50 ILE HA   H  -12.343  -2.687  -3.641 1.00 . A A . 899 ILE HA   1 1 
       13 14486 1 1 50 ILE HB   H  -10.055  -0.782  -3.036 1.00 . A A . 899 ILE HB   1 1 
       13 14487 1 1 50 ILE HD11 H   -9.217  -3.003  -0.097 1.00 . A A . 899 ILE HD11 1 1 
       13 14488 1 1 50 ILE HD12 H  -10.301  -1.608  -0.002 1.00 . A A . 899 ILE HD12 1 1 
       13 14489 1 1 50 ILE HD13 H   -8.773  -1.475  -0.873 1.00 . A A . 899 ILE HD13 1 1 
       13 14490 1 1 50 ILE HG12 H  -11.097  -3.224  -1.599 1.00 . A A . 899 ILE HG12 1 1 
       13 14491 1 1 50 ILE HG13 H   -9.592  -3.109  -2.491 1.00 . A A . 899 ILE HG13 1 1 
       13 14492 1 1 50 ILE HG21 H  -11.244  -0.146  -0.986 1.00 . A A . 899 ILE HG21 1 1 
       13 14493 1 1 50 ILE HG22 H  -12.620  -1.134  -1.458 1.00 . A A . 899 ILE HG22 1 1 
       13 14494 1 1 50 ILE HG23 H  -12.192   0.287  -2.402 1.00 . A A . 899 ILE HG23 1 1 
       13 14495 1 1 50 ILE N    N  -10.684  -2.654  -4.835 1.00 . A A . 899 ILE N    1 1 
       13 14496 1 1 50 ILE O    O  -11.690  -0.155  -5.542 1.00 . A A . 899 ILE O    1 1 
       13 14497 1 1 51 MET C    C  -15.225   1.068  -4.182 1.00 . A A . 900 MET C    1 1 
       13 14498 1 1 51 MET CA   C  -14.401   0.286  -5.187 1.00 . A A . 900 MET CA   1 1 
       13 14499 1 1 51 MET CB   C  -15.336  -0.313  -6.252 1.00 . A A . 900 MET CB   1 1 
       13 14500 1 1 51 MET CE   C  -14.612  -2.354  -9.812 1.00 . A A . 900 MET CE   1 1 
       13 14501 1 1 51 MET CG   C  -14.625  -1.010  -7.395 1.00 . A A . 900 MET CG   1 1 
       13 14502 1 1 51 MET H    H  -14.024  -1.379  -3.913 1.00 . A A . 900 MET H    1 1 
       13 14503 1 1 51 MET HA   H  -13.717   0.965  -5.672 1.00 . A A . 900 MET HA   1 1 
       13 14504 1 1 51 MET HB2  H  -15.982  -1.033  -5.772 1.00 . A A . 900 MET HB2  1 1 
       13 14505 1 1 51 MET HB3  H  -15.945   0.480  -6.661 1.00 . A A . 900 MET HB3  1 1 
       13 14506 1 1 51 MET HE1  H  -14.124  -3.166  -9.295 1.00 . A A . 900 MET HE1  1 1 
       13 14507 1 1 51 MET HE2  H  -13.872  -1.643 -10.148 1.00 . A A . 900 MET HE2  1 1 
       13 14508 1 1 51 MET HE3  H  -15.154  -2.742 -10.662 1.00 . A A . 900 MET HE3  1 1 
       13 14509 1 1 51 MET HG2  H  -13.899  -0.329  -7.810 1.00 . A A . 900 MET HG2  1 1 
       13 14510 1 1 51 MET HG3  H  -14.114  -1.876  -7.001 1.00 . A A . 900 MET HG3  1 1 
       13 14511 1 1 51 MET N    N  -13.601  -0.741  -4.527 1.00 . A A . 900 MET N    1 1 
       13 14512 1 1 51 MET O    O  -15.884   2.036  -4.540 1.00 . A A . 900 MET O    1 1 
       13 14513 1 1 51 MET SD   S  -15.757  -1.545  -8.695 1.00 . A A . 900 MET SD   1 1 
       13 14514 1 1 52 ALA C    C  -15.258   0.926  -0.609 1.00 . A A . 901 ALA C    1 1 
       13 14515 1 1 52 ALA CA   C  -15.928   1.277  -1.879 1.00 . A A . 901 ALA CA   1 1 
       13 14516 1 1 52 ALA CB   C  -17.361   0.784  -1.858 1.00 . A A . 901 ALA CB   1 1 
       13 14517 1 1 52 ALA H    H  -14.586  -0.068  -2.627 1.00 . A A . 901 ALA H    1 1 
       13 14518 1 1 52 ALA HA   H  -15.912   2.348  -2.015 1.00 . A A . 901 ALA HA   1 1 
       13 14519 1 1 52 ALA HB1  H  -17.355  -0.282  -1.685 1.00 . A A . 901 ALA HB1  1 1 
       13 14520 1 1 52 ALA HB2  H  -17.827   1.000  -2.808 1.00 . A A . 901 ALA HB2  1 1 
       13 14521 1 1 52 ALA HB3  H  -17.900   1.276  -1.062 1.00 . A A . 901 ALA HB3  1 1 
       13 14522 1 1 52 ALA N    N  -15.177   0.654  -2.934 1.00 . A A . 901 ALA N    1 1 
       13 14523 1 1 52 ALA O    O  -14.543  -0.074  -0.582 1.00 . A A . 901 ALA O    1 1 
       13 14524 1 1 53 ALA C    C  -14.943   0.128   2.200 1.00 . A A . 902 ALA C    1 1 
       13 14525 1 1 53 ALA CA   C  -14.876   1.575   1.723 1.00 . A A . 902 ALA CA   1 1 
       13 14526 1 1 53 ALA CB   C  -15.550   2.486   2.725 1.00 . A A . 902 ALA CB   1 1 
       13 14527 1 1 53 ALA H    H  -16.020   2.536   0.262 1.00 . A A . 902 ALA H    1 1 
       13 14528 1 1 53 ALA HA   H  -13.854   1.901   1.620 1.00 . A A . 902 ALA HA   1 1 
       13 14529 1 1 53 ALA HB1  H  -15.042   2.408   3.676 1.00 . A A . 902 ALA HB1  1 1 
       13 14530 1 1 53 ALA HB2  H  -16.582   2.192   2.835 1.00 . A A . 902 ALA HB2  1 1 
       13 14531 1 1 53 ALA HB3  H  -15.495   3.502   2.367 1.00 . A A . 902 ALA HB3  1 1 
       13 14532 1 1 53 ALA N    N  -15.464   1.745   0.411 1.00 . A A . 902 ALA N    1 1 
       13 14533 1 1 53 ALA O    O  -16.034  -0.424   2.368 1.00 . A A . 902 ALA O    1 1 
       13 14534 1 1 54 PRO C    C  -14.301  -2.153   4.205 1.00 . A A . 903 PRO C    1 1 
       13 14535 1 1 54 PRO CA   C  -13.640  -1.903   2.803 1.00 . A A . 903 PRO CA   1 1 
       13 14536 1 1 54 PRO CB   C  -12.102  -2.121   2.845 1.00 . A A . 903 PRO CB   1 1 
       13 14537 1 1 54 PRO CD   C  -12.460   0.078   2.010 1.00 . A A . 903 PRO CD   1 1 
       13 14538 1 1 54 PRO CG   C  -11.496  -0.770   2.765 1.00 . A A . 903 PRO CG   1 1 
       13 14539 1 1 54 PRO HA   H  -14.088  -2.572   2.083 1.00 . A A . 903 PRO HA   1 1 
       13 14540 1 1 54 PRO HB2  H  -11.833  -2.610   3.769 1.00 . A A . 903 PRO HB2  1 1 
       13 14541 1 1 54 PRO HB3  H  -11.801  -2.739   2.011 1.00 . A A . 903 PRO HB3  1 1 
       13 14542 1 1 54 PRO HD2  H  -12.383   1.098   2.348 1.00 . A A . 903 PRO HD2  1 1 
       13 14543 1 1 54 PRO HD3  H  -12.303   0.049   0.941 1.00 . A A . 903 PRO HD3  1 1 
       13 14544 1 1 54 PRO HG2  H  -11.349  -0.376   3.759 1.00 . A A . 903 PRO HG2  1 1 
       13 14545 1 1 54 PRO HG3  H  -10.554  -0.826   2.241 1.00 . A A . 903 PRO HG3  1 1 
       13 14546 1 1 54 PRO N    N  -13.768  -0.509   2.345 1.00 . A A . 903 PRO N    1 1 
       13 14547 1 1 54 PRO O    O  -14.840  -1.218   4.809 1.00 . A A . 903 PRO O    1 1 
       13 14548 1 1 55 PRO C    C  -14.605  -2.991   7.270 1.00 . A A . 904 PRO C    1 1 
       13 14549 1 1 55 PRO CA   C  -14.891  -3.864   6.013 1.00 . A A . 904 PRO CA   1 1 
       13 14550 1 1 55 PRO CB   C  -14.230  -5.221   6.228 1.00 . A A . 904 PRO CB   1 1 
       13 14551 1 1 55 PRO CD   C  -13.725  -4.631   3.997 1.00 . A A . 904 PRO CD   1 1 
       13 14552 1 1 55 PRO CG   C  -14.113  -5.787   4.873 1.00 . A A . 904 PRO CG   1 1 
       13 14553 1 1 55 PRO HA   H  -15.954  -4.034   5.926 1.00 . A A . 904 PRO HA   1 1 
       13 14554 1 1 55 PRO HB2  H  -13.262  -5.059   6.680 1.00 . A A . 904 PRO HB2  1 1 
       13 14555 1 1 55 PRO HB3  H  -14.837  -5.818   6.889 1.00 . A A . 904 PRO HB3  1 1 
       13 14556 1 1 55 PRO HD2  H  -12.650  -4.570   3.925 1.00 . A A . 904 PRO HD2  1 1 
       13 14557 1 1 55 PRO HD3  H  -14.161  -4.733   3.015 1.00 . A A . 904 PRO HD3  1 1 
       13 14558 1 1 55 PRO HG2  H  -13.347  -6.549   4.854 1.00 . A A . 904 PRO HG2  1 1 
       13 14559 1 1 55 PRO HG3  H  -15.058  -6.195   4.551 1.00 . A A . 904 PRO HG3  1 1 
       13 14560 1 1 55 PRO N    N  -14.285  -3.438   4.709 1.00 . A A . 904 PRO N    1 1 
       13 14561 1 1 55 PRO O    O  -14.088  -1.874   7.207 1.00 . A A . 904 PRO O    1 1 
       13 14562 1 1 56 GLU C    C  -13.335  -2.764  10.224 1.00 . A A . 905 GLU C    1 1 
       13 14563 1 1 56 GLU CA   C  -14.790  -3.048   9.800 1.00 . A A . 905 GLU CA   1 1 
       13 14564 1 1 56 GLU CB   C  -15.401  -4.073  10.740 1.00 . A A . 905 GLU CB   1 1 
       13 14565 1 1 56 GLU CD   C  -15.394  -6.485  11.523 1.00 . A A . 905 GLU CD   1 1 
       13 14566 1 1 56 GLU CG   C  -14.751  -5.458  10.640 1.00 . A A . 905 GLU CG   1 1 
       13 14567 1 1 56 GLU H    H  -15.324  -4.485   8.346 1.00 . A A . 905 GLU H    1 1 
       13 14568 1 1 56 GLU HA   H  -15.352  -2.137   9.884 1.00 . A A . 905 GLU HA   1 1 
       13 14569 1 1 56 GLU HB2  H  -15.277  -3.706  11.746 1.00 . A A . 905 GLU HB2  1 1 
       13 14570 1 1 56 GLU HB3  H  -16.452  -4.166  10.512 1.00 . A A . 905 GLU HB3  1 1 
       13 14571 1 1 56 GLU HG2  H  -14.816  -5.801   9.619 1.00 . A A . 905 GLU HG2  1 1 
       13 14572 1 1 56 GLU HG3  H  -13.710  -5.364  10.916 1.00 . A A . 905 GLU HG3  1 1 
       13 14573 1 1 56 GLU N    N  -14.922  -3.591   8.421 1.00 . A A . 905 GLU N    1 1 
       13 14574 1 1 56 GLU O    O  -12.964  -2.945  11.386 1.00 . A A . 905 GLU O    1 1 
       13 14575 1 1 56 GLU OE1  O  -15.272  -6.383  12.754 1.00 . A A . 905 GLU OE1  1 1 
       13 14576 1 1 56 GLU OE2  O  -15.999  -7.444  10.997 1.00 . A A . 905 GLU OE2  1 1 
       13 14577 1 1 57 GLU C    C  -10.333  -3.131   9.972 1.00 . A A . 906 GLU C    1 1 
       13 14578 1 1 57 GLU CA   C  -11.131  -1.989   9.386 1.00 . A A . 906 GLU CA   1 1 
       13 14579 1 1 57 GLU CB   C  -10.785  -0.619  10.026 1.00 . A A . 906 GLU CB   1 1 
       13 14580 1 1 57 GLU CD   C  -10.555   0.579  12.198 1.00 . A A . 906 GLU CD   1 1 
       13 14581 1 1 57 GLU CG   C  -11.414  -0.323  11.364 1.00 . A A . 906 GLU CG   1 1 
       13 14582 1 1 57 GLU H    H  -13.032  -2.132   8.433 1.00 . A A . 906 GLU H    1 1 
       13 14583 1 1 57 GLU HA   H  -10.817  -1.961   8.352 1.00 . A A . 906 GLU HA   1 1 
       13 14584 1 1 57 GLU HB2  H   -9.715  -0.573  10.155 1.00 . A A . 906 GLU HB2  1 1 
       13 14585 1 1 57 GLU HB3  H  -11.072   0.160   9.335 1.00 . A A . 906 GLU HB3  1 1 
       13 14586 1 1 57 GLU HG2  H  -12.361   0.166  11.182 1.00 . A A . 906 GLU HG2  1 1 
       13 14587 1 1 57 GLU HG3  H  -11.586  -1.261  11.868 1.00 . A A . 906 GLU HG3  1 1 
       13 14588 1 1 57 GLU N    N  -12.557  -2.288   9.278 1.00 . A A . 906 GLU N    1 1 
       13 14589 1 1 57 GLU O    O   -9.277  -2.928  10.601 1.00 . A A . 906 GLU O    1 1 
       13 14590 1 1 57 GLU OE1  O  -10.460   1.799  11.898 1.00 . A A . 906 GLU OE1  1 1 
       13 14591 1 1 57 GLU OE2  O   -9.923   0.081  13.162 1.00 . A A . 906 GLU OE2  1 1 
       13 14592 1 1 58 MET C    C   -8.882  -5.564   9.236 1.00 . A A . 907 MET C    1 1 
       13 14593 1 1 58 MET CA   C  -10.133  -5.547  10.098 1.00 . A A . 907 MET CA   1 1 
       13 14594 1 1 58 MET CB   C  -10.999  -6.788   9.838 1.00 . A A . 907 MET CB   1 1 
       13 14595 1 1 58 MET CE   C   -8.958  -9.824  11.867 1.00 . A A . 907 MET CE   1 1 
       13 14596 1 1 58 MET CG   C  -10.299  -8.106  10.144 1.00 . A A . 907 MET CG   1 1 
       13 14597 1 1 58 MET H    H  -11.773  -4.354   9.430 1.00 . A A . 907 MET H    1 1 
       13 14598 1 1 58 MET HA   H   -9.843  -5.501  11.138 1.00 . A A . 907 MET HA   1 1 
       13 14599 1 1 58 MET HB2  H  -11.886  -6.729  10.451 1.00 . A A . 907 MET HB2  1 1 
       13 14600 1 1 58 MET HB3  H  -11.293  -6.794   8.799 1.00 . A A . 907 MET HB3  1 1 
       13 14601 1 1 58 MET HE1  H   -8.581 -10.033  12.857 1.00 . A A . 907 MET HE1  1 1 
       13 14602 1 1 58 MET HE2  H   -8.146  -9.857  11.156 1.00 . A A . 907 MET HE2  1 1 
       13 14603 1 1 58 MET HE3  H   -9.698 -10.562  11.600 1.00 . A A . 907 MET HE3  1 1 
       13 14604 1 1 58 MET HG2  H  -10.993  -8.915   9.983 1.00 . A A . 907 MET HG2  1 1 
       13 14605 1 1 58 MET HG3  H   -9.460  -8.215   9.475 1.00 . A A . 907 MET HG3  1 1 
       13 14606 1 1 58 MET N    N  -10.855  -4.336   9.777 1.00 . A A . 907 MET N    1 1 
       13 14607 1 1 58 MET O    O   -8.935  -5.093   8.097 1.00 . A A . 907 MET O    1 1 
       13 14608 1 1 58 MET SD   S   -9.696  -8.188  11.844 1.00 . A A . 907 MET SD   1 1 
       13 14609 1 1 59 GLN C    C   -6.447  -6.299   7.682 1.00 . A A . 908 GLN C    1 1 
       13 14610 1 1 59 GLN CA   C   -6.458  -6.021   9.168 1.00 . A A . 908 GLN CA   1 1 
       13 14611 1 1 59 GLN CB   C   -5.450  -6.899   9.861 1.00 . A A . 908 GLN CB   1 1 
       13 14612 1 1 59 GLN CD   C   -4.174  -7.381  11.954 1.00 . A A . 908 GLN CD   1 1 
       13 14613 1 1 59 GLN CG   C   -5.349  -6.666  11.352 1.00 . A A . 908 GLN CG   1 1 
       13 14614 1 1 59 GLN H    H   -7.894  -6.596  10.622 1.00 . A A . 908 GLN H    1 1 
       13 14615 1 1 59 GLN HA   H   -6.147  -4.997   9.304 1.00 . A A . 908 GLN HA   1 1 
       13 14616 1 1 59 GLN HB2  H   -5.717  -7.922   9.658 1.00 . A A . 908 GLN HB2  1 1 
       13 14617 1 1 59 GLN HB3  H   -4.480  -6.712   9.420 1.00 . A A . 908 GLN HB3  1 1 
       13 14618 1 1 59 GLN HE21 H   -3.062  -5.811  11.610 1.00 . A A . 908 GLN HE21 1 1 
       13 14619 1 1 59 GLN HE22 H   -2.254  -7.120  12.376 1.00 . A A . 908 GLN HE22 1 1 
       13 14620 1 1 59 GLN HG2  H   -5.240  -5.607  11.537 1.00 . A A . 908 GLN HG2  1 1 
       13 14621 1 1 59 GLN HG3  H   -6.252  -7.025  11.823 1.00 . A A . 908 GLN HG3  1 1 
       13 14622 1 1 59 GLN N    N   -7.790  -6.108   9.779 1.00 . A A . 908 GLN N    1 1 
       13 14623 1 1 59 GLN NE2  N   -3.064  -6.727  11.988 1.00 . A A . 908 GLN NE2  1 1 
       13 14624 1 1 59 GLN O    O   -6.915  -7.351   7.200 1.00 . A A . 908 GLN O    1 1 
       13 14625 1 1 59 GLN OE1  O   -4.270  -8.532  12.371 1.00 . A A . 908 GLN OE1  1 1 
       13 14626 1 1 60 TRP C    C   -4.430  -5.449   5.121 1.00 . A A . 909 TRP C    1 1 
       13 14627 1 1 60 TRP CA   C   -5.862  -5.384   5.569 1.00 . A A . 909 TRP CA   1 1 
       13 14628 1 1 60 TRP CB   C   -6.548  -4.130   5.008 1.00 . A A . 909 TRP CB   1 1 
       13 14629 1 1 60 TRP CD1  C   -7.490  -4.554   2.662 1.00 . A A . 909 TRP CD1  1 1 
       13 14630 1 1 60 TRP CD2  C   -5.542  -3.457   2.684 1.00 . A A . 909 TRP CD2  1 1 
       13 14631 1 1 60 TRP CE2  C   -5.938  -3.625   1.356 1.00 . A A . 909 TRP CE2  1 1 
       13 14632 1 1 60 TRP CE3  C   -4.346  -2.795   2.948 1.00 . A A . 909 TRP CE3  1 1 
       13 14633 1 1 60 TRP CG   C   -6.546  -4.058   3.510 1.00 . A A . 909 TRP CG   1 1 
       13 14634 1 1 60 TRP CH2  C   -4.017  -2.509   0.583 1.00 . A A . 909 TRP CH2  1 1 
       13 14635 1 1 60 TRP CZ2  C   -5.186  -3.157   0.299 1.00 . A A . 909 TRP CZ2  1 1 
       13 14636 1 1 60 TRP CZ3  C   -3.594  -2.326   1.894 1.00 . A A . 909 TRP CZ3  1 1 
       13 14637 1 1 60 TRP H    H   -5.456  -4.650   7.481 1.00 . A A . 909 TRP H    1 1 
       13 14638 1 1 60 TRP HA   H   -6.397  -6.255   5.226 1.00 . A A . 909 TRP HA   1 1 
       13 14639 1 1 60 TRP HB2  H   -7.577  -4.112   5.338 1.00 . A A . 909 TRP HB2  1 1 
       13 14640 1 1 60 TRP HB3  H   -6.042  -3.254   5.387 1.00 . A A . 909 TRP HB3  1 1 
       13 14641 1 1 60 TRP HD1  H   -8.386  -5.070   2.977 1.00 . A A . 909 TRP HD1  1 1 
       13 14642 1 1 60 TRP HE1  H   -7.650  -4.555   0.570 1.00 . A A . 909 TRP HE1  1 1 
       13 14643 1 1 60 TRP HE3  H   -4.020  -2.653   3.967 1.00 . A A . 909 TRP HE3  1 1 
       13 14644 1 1 60 TRP HH2  H   -3.398  -2.129  -0.218 1.00 . A A . 909 TRP HH2  1 1 
       13 14645 1 1 60 TRP HZ2  H   -5.508  -3.291  -0.721 1.00 . A A . 909 TRP HZ2  1 1 
       13 14646 1 1 60 TRP HZ3  H   -2.662  -1.812   2.081 1.00 . A A . 909 TRP HZ3  1 1 
       13 14647 1 1 60 TRP N    N   -5.902  -5.373   6.991 1.00 . A A . 909 TRP N    1 1 
       13 14648 1 1 60 TRP NE1  N   -7.130  -4.297   1.364 1.00 . A A . 909 TRP NE1  1 1 
       13 14649 1 1 60 TRP O    O   -3.576  -4.718   5.633 1.00 . A A . 909 TRP O    1 1 
       13 14650 1 1 61 PHE C    C   -2.863  -6.370   2.189 1.00 . A A . 910 PHE C    1 1 
       13 14651 1 1 61 PHE CA   C   -2.835  -6.479   3.682 1.00 . A A . 910 PHE CA   1 1 
       13 14652 1 1 61 PHE CB   C   -2.249  -7.834   4.110 1.00 . A A . 910 PHE CB   1 1 
       13 14653 1 1 61 PHE CD1  C   -1.244  -7.426   6.364 1.00 . A A . 910 PHE CD1  1 1 
       13 14654 1 1 61 PHE CD2  C   -3.227  -8.731   6.222 1.00 . A A . 910 PHE CD2  1 1 
       13 14655 1 1 61 PHE CE1  C   -1.249  -7.560   7.734 1.00 . A A . 910 PHE CE1  1 1 
       13 14656 1 1 61 PHE CE2  C   -3.246  -8.864   7.592 1.00 . A A . 910 PHE CE2  1 1 
       13 14657 1 1 61 PHE CG   C   -2.230  -8.011   5.595 1.00 . A A . 910 PHE CG   1 1 
       13 14658 1 1 61 PHE CZ   C   -2.255  -8.278   8.349 1.00 . A A . 910 PHE CZ   1 1 
       13 14659 1 1 61 PHE H    H   -4.878  -6.861   3.808 1.00 . A A . 910 PHE H    1 1 
       13 14660 1 1 61 PHE HA   H   -2.218  -5.690   4.084 1.00 . A A . 910 PHE HA   1 1 
       13 14661 1 1 61 PHE HB2  H   -2.847  -8.627   3.685 1.00 . A A . 910 PHE HB2  1 1 
       13 14662 1 1 61 PHE HB3  H   -1.238  -7.919   3.745 1.00 . A A . 910 PHE HB3  1 1 
       13 14663 1 1 61 PHE HD1  H   -0.459  -6.867   5.874 1.00 . A A . 910 PHE HD1  1 1 
       13 14664 1 1 61 PHE HD2  H   -3.989  -9.190   5.610 1.00 . A A . 910 PHE HD2  1 1 
       13 14665 1 1 61 PHE HE1  H   -0.474  -7.100   8.328 1.00 . A A . 910 PHE HE1  1 1 
       13 14666 1 1 61 PHE HE2  H   -4.030  -9.429   8.073 1.00 . A A . 910 PHE HE2  1 1 
       13 14667 1 1 61 PHE HZ   H   -2.268  -8.372   9.423 1.00 . A A . 910 PHE HZ   1 1 
       13 14668 1 1 61 PHE N    N   -4.160  -6.314   4.191 1.00 . A A . 910 PHE N    1 1 
       13 14669 1 1 61 PHE O    O   -3.822  -6.828   1.536 1.00 . A A . 910 PHE O    1 1 
       13 14670 1 1 62 CYS C    C   -1.246  -6.902  -0.384 1.00 . A A . 911 CYS C    1 1 
       13 14671 1 1 62 CYS CA   C   -1.694  -5.584   0.256 1.00 . A A . 911 CYS CA   1 1 
       13 14672 1 1 62 CYS CB   C   -0.629  -4.506   0.073 1.00 . A A . 911 CYS CB   1 1 
       13 14673 1 1 62 CYS H    H   -1.150  -5.372   2.218 1.00 . A A . 911 CYS H    1 1 
       13 14674 1 1 62 CYS HA   H   -2.611  -5.243  -0.201 1.00 . A A . 911 CYS HA   1 1 
       13 14675 1 1 62 CYS HB2  H   -0.337  -4.455  -0.965 1.00 . A A . 911 CYS HB2  1 1 
       13 14676 1 1 62 CYS HB3  H   -1.038  -3.550   0.371 1.00 . A A . 911 CYS HB3  1 1 
       13 14677 1 1 62 CYS N    N   -1.855  -5.755   1.657 1.00 . A A . 911 CYS N    1 1 
       13 14678 1 1 62 CYS O    O   -0.877  -7.849   0.333 1.00 . A A . 911 CYS O    1 1 
       13 14679 1 1 62 CYS SG   S    0.893  -4.778   1.042 1.00 . A A . 911 CYS SG   1 1 
       13 14680 1 1 63 PRO C    C    0.717  -8.480  -2.065 1.00 . A A . 912 PRO C    1 1 
       13 14681 1 1 63 PRO CA   C   -0.747  -8.156  -2.464 1.00 . A A . 912 PRO CA   1 1 
       13 14682 1 1 63 PRO CB   C   -0.832  -7.715  -3.942 1.00 . A A . 912 PRO CB   1 1 
       13 14683 1 1 63 PRO CD   C   -1.870  -6.018  -2.650 1.00 . A A . 912 PRO CD   1 1 
       13 14684 1 1 63 PRO CG   C   -1.098  -6.240  -3.898 1.00 . A A . 912 PRO CG   1 1 
       13 14685 1 1 63 PRO HA   H   -1.365  -9.026  -2.297 1.00 . A A . 912 PRO HA   1 1 
       13 14686 1 1 63 PRO HB2  H    0.100  -7.943  -4.437 1.00 . A A . 912 PRO HB2  1 1 
       13 14687 1 1 63 PRO HB3  H   -1.637  -8.244  -4.429 1.00 . A A . 912 PRO HB3  1 1 
       13 14688 1 1 63 PRO HD2  H   -1.751  -5.003  -2.301 1.00 . A A . 912 PRO HD2  1 1 
       13 14689 1 1 63 PRO HD3  H   -2.915  -6.238  -2.809 1.00 . A A . 912 PRO HD3  1 1 
       13 14690 1 1 63 PRO HG2  H   -0.165  -5.699  -3.849 1.00 . A A . 912 PRO HG2  1 1 
       13 14691 1 1 63 PRO HG3  H   -1.675  -5.918  -4.752 1.00 . A A . 912 PRO HG3  1 1 
       13 14692 1 1 63 PRO N    N   -1.268  -6.994  -1.731 1.00 . A A . 912 PRO N    1 1 
       13 14693 1 1 63 PRO O    O    1.168  -9.628  -2.178 1.00 . A A . 912 PRO O    1 1 
       13 14694 1 1 64 LYS C    C    2.795  -8.399   0.229 1.00 . A A . 913 LYS C    1 1 
       13 14695 1 1 64 LYS CA   C    2.784  -7.594  -1.081 1.00 . A A . 913 LYS CA   1 1 
       13 14696 1 1 64 LYS CB   C    3.395  -6.202  -0.835 1.00 . A A . 913 LYS CB   1 1 
       13 14697 1 1 64 LYS CD   C    5.069  -5.420  -2.602 1.00 . A A . 913 LYS CD   1 1 
       13 14698 1 1 64 LYS CE   C    5.458  -6.803  -3.103 1.00 . A A . 913 LYS CE   1 1 
       13 14699 1 1 64 LYS CG   C    3.624  -5.336  -2.078 1.00 . A A . 913 LYS CG   1 1 
       13 14700 1 1 64 LYS H    H    0.980  -6.586  -1.516 1.00 . A A . 913 LYS H    1 1 
       13 14701 1 1 64 LYS HA   H    3.365  -8.109  -1.830 1.00 . A A . 913 LYS HA   1 1 
       13 14702 1 1 64 LYS HB2  H    2.750  -5.654  -0.163 1.00 . A A . 913 LYS HB2  1 1 
       13 14703 1 1 64 LYS HB3  H    4.351  -6.339  -0.352 1.00 . A A . 913 LYS HB3  1 1 
       13 14704 1 1 64 LYS HD2  H    5.175  -4.721  -3.419 1.00 . A A . 913 LYS HD2  1 1 
       13 14705 1 1 64 LYS HD3  H    5.735  -5.132  -1.802 1.00 . A A . 913 LYS HD3  1 1 
       13 14706 1 1 64 LYS HE2  H    6.508  -6.805  -3.351 1.00 . A A . 913 LYS HE2  1 1 
       13 14707 1 1 64 LYS HE3  H    5.278  -7.514  -2.311 1.00 . A A . 913 LYS HE3  1 1 
       13 14708 1 1 64 LYS HG2  H    2.951  -5.664  -2.856 1.00 . A A . 913 LYS HG2  1 1 
       13 14709 1 1 64 LYS HG3  H    3.399  -4.309  -1.824 1.00 . A A . 913 LYS HG3  1 1 
       13 14710 1 1 64 LYS HZ1  H    4.871  -6.549  -5.083 1.00 . A A . 913 LYS HZ1  1 1 
       13 14711 1 1 64 LYS HZ2  H    3.669  -7.206  -4.104 1.00 . A A . 913 LYS HZ2  1 1 
       13 14712 1 1 64 LYS HZ3  H    4.950  -8.159  -4.607 1.00 . A A . 913 LYS HZ3  1 1 
       13 14713 1 1 64 LYS N    N    1.423  -7.459  -1.569 1.00 . A A . 913 LYS N    1 1 
       13 14714 1 1 64 LYS NZ   N    4.689  -7.202  -4.294 1.00 . A A . 913 LYS NZ   1 1 
       13 14715 1 1 64 LYS O    O    3.404  -9.464   0.312 1.00 . A A . 913 LYS O    1 1 
       13 14716 1 1 65 CYS C    C    1.297  -9.875   2.543 1.00 . A A . 914 CYS C    1 1 
       13 14717 1 1 65 CYS CA   C    2.077  -8.584   2.532 1.00 . A A . 914 CYS CA   1 1 
       13 14718 1 1 65 CYS CB   C    1.650  -7.646   3.625 1.00 . A A . 914 CYS CB   1 1 
       13 14719 1 1 65 CYS H    H    1.543  -7.104   1.113 1.00 . A A . 914 CYS H    1 1 
       13 14720 1 1 65 CYS HA   H    3.105  -8.857   2.718 1.00 . A A . 914 CYS HA   1 1 
       13 14721 1 1 65 CYS HB2  H    0.690  -7.218   3.375 1.00 . A A . 914 CYS HB2  1 1 
       13 14722 1 1 65 CYS HB3  H    1.581  -8.182   4.560 1.00 . A A . 914 CYS HB3  1 1 
       13 14723 1 1 65 CYS N    N    2.081  -7.918   1.240 1.00 . A A . 914 CYS N    1 1 
       13 14724 1 1 65 CYS O    O    1.546 -10.747   3.379 1.00 . A A . 914 CYS O    1 1 
       13 14725 1 1 65 CYS SG   S    2.814  -6.308   3.841 1.00 . A A . 914 CYS SG   1 1 
       13 14726 1 1 66 ALA C    C    0.647 -12.373   1.005 1.00 . A A . 915 ALA C    1 1 
       13 14727 1 1 66 ALA CA   C   -0.320 -11.267   1.458 1.00 . A A . 915 ALA CA   1 1 
       13 14728 1 1 66 ALA CB   C   -1.480 -11.104   0.495 1.00 . A A . 915 ALA CB   1 1 
       13 14729 1 1 66 ALA H    H    0.184  -9.265   1.015 1.00 . A A . 915 ALA H    1 1 
       13 14730 1 1 66 ALA HA   H   -0.705 -11.534   2.432 1.00 . A A . 915 ALA HA   1 1 
       13 14731 1 1 66 ALA HB1  H   -1.105 -10.815  -0.475 1.00 . A A . 915 ALA HB1  1 1 
       13 14732 1 1 66 ALA HB2  H   -2.141 -10.341   0.883 1.00 . A A . 915 ALA HB2  1 1 
       13 14733 1 1 66 ALA HB3  H   -2.017 -12.039   0.418 1.00 . A A . 915 ALA HB3  1 1 
       13 14734 1 1 66 ALA N    N    0.398 -10.024   1.605 1.00 . A A . 915 ALA N    1 1 
       13 14735 1 1 66 ALA O    O    0.381 -13.560   1.180 1.00 . A A . 915 ALA O    1 1 
       13 14736 1 1 67 ASN C    C    3.678 -13.232   1.278 1.00 . A A . 916 ASN C    1 1 
       13 14737 1 1 67 ASN CA   C    2.825 -12.898   0.053 1.00 . A A . 916 ASN CA   1 1 
       13 14738 1 1 67 ASN CB   C    3.705 -12.301  -1.059 1.00 . A A . 916 ASN CB   1 1 
       13 14739 1 1 67 ASN CG   C    4.783 -13.259  -1.580 1.00 . A A . 916 ASN CG   1 1 
       13 14740 1 1 67 ASN H    H    1.915 -11.011   0.284 1.00 . A A . 916 ASN H    1 1 
       13 14741 1 1 67 ASN HA   H    2.352 -13.800  -0.303 1.00 . A A . 916 ASN HA   1 1 
       13 14742 1 1 67 ASN HB2  H    3.073 -12.021  -1.889 1.00 . A A . 916 ASN HB2  1 1 
       13 14743 1 1 67 ASN HB3  H    4.189 -11.416  -0.676 1.00 . A A . 916 ASN HB3  1 1 
       13 14744 1 1 67 ASN HD21 H    3.595 -14.815  -1.349 1.00 . A A . 916 ASN HD21 1 1 
       13 14745 1 1 67 ASN HD22 H    5.168 -15.148  -1.962 1.00 . A A . 916 ASN HD22 1 1 
       13 14746 1 1 67 ASN N    N    1.778 -11.968   0.443 1.00 . A A . 916 ASN N    1 1 
       13 14747 1 1 67 ASN ND2  N    4.486 -14.523  -1.635 1.00 . A A . 916 ASN ND2  1 1 
       13 14748 1 1 67 ASN O    O    4.146 -14.359   1.435 1.00 . A A . 916 ASN O    1 1 
       13 14749 1 1 67 ASN OD1  O    5.867 -12.837  -1.981 1.00 . A A . 916 ASN OD1  1 1 
       13 14750 1 1 68 LYS C    C    3.831 -13.408   4.311 1.00 . A A . 917 LYS C    1 1 
       13 14751 1 1 68 LYS CA   C    4.600 -12.469   3.389 1.00 . A A . 917 LYS CA   1 1 
       13 14752 1 1 68 LYS CB   C    4.942 -11.163   4.116 1.00 . A A . 917 LYS CB   1 1 
       13 14753 1 1 68 LYS CD   C    6.726  -9.387   4.120 1.00 . A A . 917 LYS CD   1 1 
       13 14754 1 1 68 LYS CE   C    6.089  -8.554   5.243 1.00 . A A . 917 LYS CE   1 1 
       13 14755 1 1 68 LYS CG   C    5.730 -10.171   3.273 1.00 . A A . 917 LYS CG   1 1 
       13 14756 1 1 68 LYS H    H    3.523 -11.350   1.958 1.00 . A A . 917 LYS H    1 1 
       13 14757 1 1 68 LYS HA   H    5.516 -12.965   3.105 1.00 . A A . 917 LYS HA   1 1 
       13 14758 1 1 68 LYS HB2  H    4.021 -10.693   4.424 1.00 . A A . 917 LYS HB2  1 1 
       13 14759 1 1 68 LYS HB3  H    5.522 -11.402   4.994 1.00 . A A . 917 LYS HB3  1 1 
       13 14760 1 1 68 LYS HD2  H    7.408 -10.097   4.560 1.00 . A A . 917 LYS HD2  1 1 
       13 14761 1 1 68 LYS HD3  H    7.271  -8.737   3.453 1.00 . A A . 917 LYS HD3  1 1 
       13 14762 1 1 68 LYS HE2  H    5.381  -9.173   5.772 1.00 . A A . 917 LYS HE2  1 1 
       13 14763 1 1 68 LYS HE3  H    6.867  -8.243   5.923 1.00 . A A . 917 LYS HE3  1 1 
       13 14764 1 1 68 LYS HG2  H    6.271 -10.715   2.512 1.00 . A A . 917 LYS HG2  1 1 
       13 14765 1 1 68 LYS HG3  H    5.047  -9.481   2.802 1.00 . A A . 917 LYS HG3  1 1 
       13 14766 1 1 68 LYS HZ1  H    5.969  -6.819   4.091 1.00 . A A . 917 LYS HZ1  1 1 
       13 14767 1 1 68 LYS HZ2  H    5.151  -6.706   5.532 1.00 . A A . 917 LYS HZ2  1 1 
       13 14768 1 1 68 LYS HZ3  H    4.461  -7.543   4.280 1.00 . A A . 917 LYS HZ3  1 1 
       13 14769 1 1 68 LYS N    N    3.862 -12.248   2.157 1.00 . A A . 917 LYS N    1 1 
       13 14770 1 1 68 LYS NZ   N    5.374  -7.361   4.748 1.00 . A A . 917 LYS NZ   1 1 
       13 14771 1 1 68 LYS O    O    4.411 -14.315   4.895 1.00 . A A . 917 LYS O    1 1 
       13 14772 1 1 69 ILE C    C    1.603 -15.440   4.507 1.00 . A A . 918 ILE C    1 1 
       13 14773 1 1 69 ILE CA   C    1.653 -14.082   5.195 1.00 . A A . 918 ILE CA   1 1 
       13 14774 1 1 69 ILE CB   C    0.217 -13.502   5.335 1.00 . A A . 918 ILE CB   1 1 
       13 14775 1 1 69 ILE CD1  C   -1.067 -11.476   6.186 1.00 . A A . 918 ILE CD1  1 1 
       13 14776 1 1 69 ILE CG1  C    0.272 -12.150   6.050 1.00 . A A . 918 ILE CG1  1 1 
       13 14777 1 1 69 ILE CG2  C   -0.700 -14.471   6.095 1.00 . A A . 918 ILE CG2  1 1 
       13 14778 1 1 69 ILE H    H    2.138 -12.402   3.980 1.00 . A A . 918 ILE H    1 1 
       13 14779 1 1 69 ILE HA   H    2.091 -14.206   6.174 1.00 . A A . 918 ILE HA   1 1 
       13 14780 1 1 69 ILE HB   H   -0.187 -13.355   4.345 1.00 . A A . 918 ILE HB   1 1 
       13 14781 1 1 69 ILE HD11 H   -1.730 -12.109   6.756 1.00 . A A . 918 ILE HD11 1 1 
       13 14782 1 1 69 ILE HD12 H   -1.487 -11.305   5.205 1.00 . A A . 918 ILE HD12 1 1 
       13 14783 1 1 69 ILE HD13 H   -0.945 -10.531   6.694 1.00 . A A . 918 ILE HD13 1 1 
       13 14784 1 1 69 ILE HG12 H    0.668 -12.294   7.045 1.00 . A A . 918 ILE HG12 1 1 
       13 14785 1 1 69 ILE HG13 H    0.928 -11.490   5.501 1.00 . A A . 918 ILE HG13 1 1 
       13 14786 1 1 69 ILE HG21 H   -0.303 -14.645   7.083 1.00 . A A . 918 ILE HG21 1 1 
       13 14787 1 1 69 ILE HG22 H   -0.754 -15.410   5.564 1.00 . A A . 918 ILE HG22 1 1 
       13 14788 1 1 69 ILE HG23 H   -1.691 -14.046   6.172 1.00 . A A . 918 ILE HG23 1 1 
       13 14789 1 1 69 ILE N    N    2.523 -13.193   4.419 1.00 . A A . 918 ILE N    1 1 
       13 14790 1 1 69 ILE O    O    1.574 -16.489   5.170 1.00 . A A . 918 ILE O    1 1 
       13 14791 1 1 70 LYS C    C    0.344 -17.208   2.156 1.00 . A A . 919 LYS C    1 1 
       13 14792 1 1 70 LYS CA   C    1.691 -16.499   2.272 1.00 . A A . 919 LYS CA   1 1 
       13 14793 1 1 70 LYS CB   C    2.806 -17.433   2.699 1.00 . A A . 919 LYS CB   1 1 
       13 14794 1 1 70 LYS CD   C    4.123 -19.511   2.336 1.00 . A A . 919 LYS CD   1 1 
       13 14795 1 1 70 LYS CE   C    5.385 -18.808   2.830 1.00 . A A . 919 LYS CE   1 1 
       13 14796 1 1 70 LYS CG   C    3.132 -18.524   1.731 1.00 . A A . 919 LYS CG   1 1 
       13 14797 1 1 70 LYS H    H    1.580 -14.516   2.715 1.00 . A A . 919 LYS H    1 1 
       13 14798 1 1 70 LYS HA   H    1.940 -16.095   1.302 1.00 . A A . 919 LYS HA   1 1 
       13 14799 1 1 70 LYS HB2  H    3.689 -16.829   2.837 1.00 . A A . 919 LYS HB2  1 1 
       13 14800 1 1 70 LYS HB3  H    2.525 -17.863   3.648 1.00 . A A . 919 LYS HB3  1 1 
       13 14801 1 1 70 LYS HD2  H    3.652 -20.014   3.169 1.00 . A A . 919 LYS HD2  1 1 
       13 14802 1 1 70 LYS HD3  H    4.394 -20.237   1.584 1.00 . A A . 919 LYS HD3  1 1 
       13 14803 1 1 70 LYS HE2  H    5.876 -18.344   1.989 1.00 . A A . 919 LYS HE2  1 1 
       13 14804 1 1 70 LYS HE3  H    5.106 -18.048   3.545 1.00 . A A . 919 LYS HE3  1 1 
       13 14805 1 1 70 LYS HG2  H    2.196 -18.998   1.483 1.00 . A A . 919 LYS HG2  1 1 
       13 14806 1 1 70 LYS HG3  H    3.551 -18.065   0.849 1.00 . A A . 919 LYS HG3  1 1 
       13 14807 1 1 70 LYS HZ1  H    5.855 -20.251   4.247 1.00 . A A . 919 LYS HZ1  1 1 
       13 14808 1 1 70 LYS HZ2  H    7.107 -19.193   3.899 1.00 . A A . 919 LYS HZ2  1 1 
       13 14809 1 1 70 LYS HZ3  H    6.726 -20.417   2.804 1.00 . A A . 919 LYS HZ3  1 1 
       13 14810 1 1 70 LYS N    N    1.624 -15.380   3.161 1.00 . A A . 919 LYS N    1 1 
       13 14811 1 1 70 LYS NZ   N    6.328 -19.736   3.477 1.00 . A A . 919 LYS NZ   1 1 
       13 14812 1 1 70 LYS O    O   -0.336 -17.470   3.154 1.00 . A A . 919 LYS O    1 1 
       13 14813 1 1 71 LYS C    C   -1.019 -19.688   0.840 1.00 . A A . 920 LYS C    1 1 
       13 14814 1 1 71 LYS CA   C   -1.310 -18.189   0.736 1.00 . A A . 920 LYS CA   1 1 
       13 14815 1 1 71 LYS CB   C   -1.929 -17.821  -0.616 1.00 . A A . 920 LYS CB   1 1 
       13 14816 1 1 71 LYS CD   C   -3.941 -17.750  -2.106 1.00 . A A . 920 LYS CD   1 1 
       13 14817 1 1 71 LYS CE   C   -5.458 -17.856  -2.226 1.00 . A A . 920 LYS CE   1 1 
       13 14818 1 1 71 LYS CG   C   -3.423 -18.123  -0.731 1.00 . A A . 920 LYS CG   1 1 
       13 14819 1 1 71 LYS H    H    0.481 -17.194   0.174 1.00 . A A . 920 LYS H    1 1 
       13 14820 1 1 71 LYS HA   H   -1.976 -17.912   1.539 1.00 . A A . 920 LYS HA   1 1 
       13 14821 1 1 71 LYS HB2  H   -1.786 -16.764  -0.785 1.00 . A A . 920 LYS HB2  1 1 
       13 14822 1 1 71 LYS HB3  H   -1.414 -18.366  -1.393 1.00 . A A . 920 LYS HB3  1 1 
       13 14823 1 1 71 LYS HD2  H   -3.657 -16.729  -2.306 1.00 . A A . 920 LYS HD2  1 1 
       13 14824 1 1 71 LYS HD3  H   -3.480 -18.399  -2.834 1.00 . A A . 920 LYS HD3  1 1 
       13 14825 1 1 71 LYS HE2  H   -5.730 -17.792  -3.269 1.00 . A A . 920 LYS HE2  1 1 
       13 14826 1 1 71 LYS HE3  H   -5.766 -18.814  -1.836 1.00 . A A . 920 LYS HE3  1 1 
       13 14827 1 1 71 LYS HG2  H   -3.584 -19.179  -0.567 1.00 . A A . 920 LYS HG2  1 1 
       13 14828 1 1 71 LYS HG3  H   -3.954 -17.552   0.017 1.00 . A A . 920 LYS HG3  1 1 
       13 14829 1 1 71 LYS HZ1  H   -5.957 -16.785  -0.464 1.00 . A A . 920 LYS HZ1  1 1 
       13 14830 1 1 71 LYS HZ2  H   -7.196 -16.895  -1.564 1.00 . A A . 920 LYS HZ2  1 1 
       13 14831 1 1 71 LYS HZ3  H   -5.920 -15.845  -1.863 1.00 . A A . 920 LYS HZ3  1 1 
       13 14832 1 1 71 LYS N    N   -0.066 -17.481   0.941 1.00 . A A . 920 LYS N    1 1 
       13 14833 1 1 71 LYS NZ   N   -6.164 -16.782  -1.482 1.00 . A A . 920 LYS NZ   1 1 
       13 14834 1 1 71 LYS O    O   -1.908 -20.495   1.145 1.00 . A A . 920 LYS O    1 1 
       13 14835 1 1 72 ASP C    C    0.081 -22.399  -0.153 1.00 . A A . 921 ASP C    1 1 
       13 14836 1 1 72 ASP CA   C    0.819 -21.385   0.755 1.00 . A A . 921 ASP CA   1 1 
       13 14837 1 1 72 ASP CB   C    0.771 -21.756   2.283 1.00 . A A . 921 ASP CB   1 1 
       13 14838 1 1 72 ASP CG   C    1.535 -23.019   2.680 1.00 . A A . 921 ASP CG   1 1 
       13 14839 1 1 72 ASP H    H    0.853 -19.353   0.197 1.00 . A A . 921 ASP H    1 1 
       13 14840 1 1 72 ASP HA   H    1.850 -21.346   0.435 1.00 . A A . 921 ASP HA   1 1 
       13 14841 1 1 72 ASP HB2  H    1.186 -20.935   2.849 1.00 . A A . 921 ASP HB2  1 1 
       13 14842 1 1 72 ASP HB3  H   -0.264 -21.875   2.572 1.00 . A A . 921 ASP HB3  1 1 
       13 14843 1 1 72 ASP N    N    0.261 -20.035   0.571 1.00 . A A . 921 ASP N    1 1 
       13 14844 1 1 72 ASP O    O   -0.582 -22.004  -1.131 1.00 . A A . 921 ASP O    1 1 
       13 14845 1 1 72 ASP OD1  O    2.754 -22.943   2.989 1.00 . A A . 921 ASP OD1  1 1 
       13 14846 1 1 72 ASP OD2  O    0.926 -24.101   2.701 1.00 . A A . 921 ASP OD2  1 1 
       13 14847 1 1 73 LYS C    C   -1.846 -24.901  -0.132 1.00 . A A . 922 LYS C    1 1 
       13 14848 1 1 73 LYS CA   C   -0.423 -24.716  -0.628 1.00 . A A . 922 LYS CA   1 1 
       13 14849 1 1 73 LYS CB   C    0.364 -26.019  -0.456 1.00 . A A . 922 LYS CB   1 1 
       13 14850 1 1 73 LYS CD   C    2.586 -27.220  -0.542 1.00 . A A . 922 LYS CD   1 1 
       13 14851 1 1 73 LYS CE   C    2.013 -28.437  -1.268 1.00 . A A . 922 LYS CE   1 1 
       13 14852 1 1 73 LYS CG   C    1.830 -25.931  -0.868 1.00 . A A . 922 LYS CG   1 1 
       13 14853 1 1 73 LYS H    H    0.677 -23.906   0.964 1.00 . A A . 922 LYS H    1 1 
       13 14854 1 1 73 LYS HA   H   -0.430 -24.431  -1.669 1.00 . A A . 922 LYS HA   1 1 
       13 14855 1 1 73 LYS HB2  H    0.324 -26.317   0.582 1.00 . A A . 922 LYS HB2  1 1 
       13 14856 1 1 73 LYS HB3  H   -0.112 -26.781  -1.055 1.00 . A A . 922 LYS HB3  1 1 
       13 14857 1 1 73 LYS HD2  H    3.619 -27.100  -0.834 1.00 . A A . 922 LYS HD2  1 1 
       13 14858 1 1 73 LYS HD3  H    2.537 -27.393   0.522 1.00 . A A . 922 LYS HD3  1 1 
       13 14859 1 1 73 LYS HE2  H    2.545 -29.317  -0.939 1.00 . A A . 922 LYS HE2  1 1 
       13 14860 1 1 73 LYS HE3  H    0.973 -28.543  -1.004 1.00 . A A . 922 LYS HE3  1 1 
       13 14861 1 1 73 LYS HG2  H    1.889 -25.744  -1.930 1.00 . A A . 922 LYS HG2  1 1 
       13 14862 1 1 73 LYS HG3  H    2.289 -25.110  -0.338 1.00 . A A . 922 LYS HG3  1 1 
       13 14863 1 1 73 LYS HZ1  H    3.134 -28.245  -3.017 1.00 . A A . 922 LYS HZ1  1 1 
       13 14864 1 1 73 LYS HZ2  H    1.627 -27.515  -3.128 1.00 . A A . 922 LYS HZ2  1 1 
       13 14865 1 1 73 LYS HZ3  H    1.761 -29.193  -3.190 1.00 . A A . 922 LYS HZ3  1 1 
       13 14866 1 1 73 LYS N    N    0.192 -23.662   0.143 1.00 . A A . 922 LYS N    1 1 
       13 14867 1 1 73 LYS NZ   N    2.136 -28.333  -2.739 1.00 . A A . 922 LYS NZ   1 1 
       13 14868 1 1 73 LYS O    O   -2.196 -25.948   0.436 1.00 . A A . 922 LYS O    1 1 
       13 14869 1 1 74 LYS C    C   -4.794 -24.940  -0.416 1.00 . A A . 923 LYS C    1 1 
       13 14870 1 1 74 LYS CA   C   -3.992 -23.804   0.159 1.00 . A A . 923 LYS CA   1 1 
       13 14871 1 1 74 LYS CB   C   -4.656 -22.494  -0.255 1.00 . A A . 923 LYS CB   1 1 
       13 14872 1 1 74 LYS CD   C   -6.822 -21.185  -0.343 1.00 . A A . 923 LYS CD   1 1 
       13 14873 1 1 74 LYS CE   C   -7.182 -21.504  -1.794 1.00 . A A . 923 LYS CE   1 1 
       13 14874 1 1 74 LYS CG   C   -6.067 -22.325   0.310 1.00 . A A . 923 LYS CG   1 1 
       13 14875 1 1 74 LYS H    H   -2.239 -23.079  -0.754 1.00 . A A . 923 LYS H    1 1 
       13 14876 1 1 74 LYS HA   H   -3.996 -23.857   1.237 1.00 . A A . 923 LYS HA   1 1 
       13 14877 1 1 74 LYS HB2  H   -4.045 -21.670   0.083 1.00 . A A . 923 LYS HB2  1 1 
       13 14878 1 1 74 LYS HB3  H   -4.714 -22.473  -1.333 1.00 . A A . 923 LYS HB3  1 1 
       13 14879 1 1 74 LYS HD2  H   -7.728 -21.000   0.214 1.00 . A A . 923 LYS HD2  1 1 
       13 14880 1 1 74 LYS HD3  H   -6.199 -20.302  -0.319 1.00 . A A . 923 LYS HD3  1 1 
       13 14881 1 1 74 LYS HE2  H   -7.660 -20.632  -2.211 1.00 . A A . 923 LYS HE2  1 1 
       13 14882 1 1 74 LYS HE3  H   -6.282 -21.711  -2.350 1.00 . A A . 923 LYS HE3  1 1 
       13 14883 1 1 74 LYS HG2  H   -6.618 -23.240   0.154 1.00 . A A . 923 LYS HG2  1 1 
       13 14884 1 1 74 LYS HG3  H   -5.991 -22.135   1.370 1.00 . A A . 923 LYS HG3  1 1 
       13 14885 1 1 74 LYS HZ1  H   -7.740 -23.562  -1.559 1.00 . A A . 923 LYS HZ1  1 1 
       13 14886 1 1 74 LYS HZ2  H   -8.422 -22.787  -2.898 1.00 . A A . 923 LYS HZ2  1 1 
       13 14887 1 1 74 LYS HZ3  H   -8.976 -22.445  -1.364 1.00 . A A . 923 LYS HZ3  1 1 
       13 14888 1 1 74 LYS N    N   -2.630 -23.856  -0.298 1.00 . A A . 923 LYS N    1 1 
       13 14889 1 1 74 LYS NZ   N   -8.117 -22.655  -1.914 1.00 . A A . 923 LYS NZ   1 1 
       13 14890 1 1 74 LYS O    O   -4.745 -25.202  -1.623 1.00 . A A . 923 LYS O    1 1 
       13 14891 1 1 75 HIS C    C   -7.702 -25.964  -0.232 1.00 . A A . 924 HIS C    1 1 
       13 14892 1 1 75 HIS CA   C   -6.384 -26.633  -0.024 1.00 . A A . 924 HIS CA   1 1 
       13 14893 1 1 75 HIS CB   C   -6.505 -27.785   0.985 1.00 . A A . 924 HIS CB   1 1 
       13 14894 1 1 75 HIS CD2  C   -4.401 -29.175   0.404 1.00 . A A . 924 HIS CD2  1 1 
       13 14895 1 1 75 HIS CE1  C   -3.515 -29.255   2.396 1.00 . A A . 924 HIS CE1  1 1 
       13 14896 1 1 75 HIS CG   C   -5.217 -28.496   1.239 1.00 . A A . 924 HIS CG   1 1 
       13 14897 1 1 75 HIS H    H   -5.416 -25.423   1.384 1.00 . A A . 924 HIS H    1 1 
       13 14898 1 1 75 HIS HA   H   -6.020 -27.004  -0.972 1.00 . A A . 924 HIS HA   1 1 
       13 14899 1 1 75 HIS HB2  H   -6.859 -27.392   1.926 1.00 . A A . 924 HIS HB2  1 1 
       13 14900 1 1 75 HIS HB3  H   -7.219 -28.504   0.613 1.00 . A A . 924 HIS HB3  1 1 
       13 14901 1 1 75 HIS HD1  H   -4.984 -28.190   3.314 1.00 . A A . 924 HIS HD1  1 1 
       13 14902 1 1 75 HIS HD2  H   -4.550 -29.325  -0.657 1.00 . A A . 924 HIS HD2  1 1 
       13 14903 1 1 75 HIS HE1  H   -2.842 -29.467   3.215 1.00 . A A . 924 HIS HE1  1 1 
       13 14904 1 1 75 HIS HE2  H   -2.477 -29.860   0.755 1.00 . A A . 924 HIS HE2  1 1 
       13 14905 1 1 75 HIS N    N   -5.494 -25.625   0.425 1.00 . A A . 924 HIS N    1 1 
       13 14906 1 1 75 HIS ND1  N   -4.633 -28.569   2.477 1.00 . A A . 924 HIS ND1  1 1 
       13 14907 1 1 75 HIS NE2  N   -3.352 -29.635   1.147 1.00 . A A . 924 HIS NE2  1 1 
       13 14908 1 1 75 HIS O    O   -7.920 -25.397  -1.326 1.00 . A A . 924 HIS O    1 1 
       13 14909 1 1 75 HIS OXT  O   -8.502 -25.907   0.726 1.00 . A A . 924 HIS OXT  1 1 
       13 14910 2 2  1 ZN  ZN   ZN   1.810  -4.291   3.111 1.00 . B A . 940 ZN  ZN   1 1 
       13 14911 3 2  1 ZN  ZN   ZN  -1.817   1.574  -7.335 1.00 . C A . 941 ZN  ZN   1 1 
       14 14912 1 1  1 GLY C    C   19.942   9.260  -6.277 1.00 . A A . 850 GLY C    1 1 
       14 14913 1 1  1 GLY CA   C   20.062   9.546  -7.732 1.00 . A A . 850 GLY CA   1 1 
       14 14914 1 1  1 GLY H1   H   18.180   8.838  -8.145 1.00 . A A . 850 GLY H1   1 1 
       14 14915 1 1  1 GLY H2   H   19.387   7.693  -8.208 1.00 . A A . 850 GLY H2   1 1 
       14 14916 1 1  1 GLY H3   H   19.220   8.797  -9.489 1.00 . A A . 850 GLY H3   1 1 
       14 14917 1 1  1 GLY HA2  H   21.078   9.358  -8.042 1.00 . A A . 850 GLY HA2  1 1 
       14 14918 1 1  1 GLY HA3  H   19.805  10.578  -7.922 1.00 . A A . 850 GLY HA3  1 1 
       14 14919 1 1  1 GLY N    N   19.159   8.675  -8.461 1.00 . A A . 850 GLY N    1 1 
       14 14920 1 1  1 GLY O    O   19.524   8.166  -5.905 1.00 . A A . 850 GLY O    1 1 
       14 14921 1 1  2 SER C    C   18.660  10.191  -3.713 1.00 . A A . 851 SER C    1 1 
       14 14922 1 1  2 SER CA   C   20.142  10.055  -4.039 1.00 . A A . 851 SER CA   1 1 
       14 14923 1 1  2 SER CB   C   20.968  11.133  -3.318 1.00 . A A . 851 SER CB   1 1 
       14 14924 1 1  2 SER H    H   20.630  11.062  -5.800 1.00 . A A . 851 SER H    1 1 
       14 14925 1 1  2 SER HA   H   20.489   9.073  -3.756 1.00 . A A . 851 SER HA   1 1 
       14 14926 1 1  2 SER HB2  H   21.983  11.100  -3.683 1.00 . A A . 851 SER HB2  1 1 
       14 14927 1 1  2 SER HB3  H   20.545  12.103  -3.527 1.00 . A A . 851 SER HB3  1 1 
       14 14928 1 1  2 SER HG   H   21.773  10.395  -1.739 1.00 . A A . 851 SER HG   1 1 
       14 14929 1 1  2 SER N    N   20.283  10.214  -5.455 1.00 . A A . 851 SER N    1 1 
       14 14930 1 1  2 SER O    O   17.947  10.971  -4.370 1.00 . A A . 851 SER O    1 1 
       14 14931 1 1  2 SER OG   O   20.992  10.935  -1.917 1.00 . A A . 851 SER OG   1 1 
       14 14932 1 1  3 HIS C    C   16.451  10.739  -1.584 1.00 . A A . 852 HIS C    1 1 
       14 14933 1 1  3 HIS CA   C   16.776   9.506  -2.398 1.00 . A A . 852 HIS CA   1 1 
       14 14934 1 1  3 HIS CB   C   16.257   8.220  -1.734 1.00 . A A . 852 HIS CB   1 1 
       14 14935 1 1  3 HIS CD2  C   16.921   6.531  -3.583 1.00 . A A . 852 HIS CD2  1 1 
       14 14936 1 1  3 HIS CE1  C   15.050   5.408  -3.609 1.00 . A A . 852 HIS CE1  1 1 
       14 14937 1 1  3 HIS CG   C   16.067   7.064  -2.678 1.00 . A A . 852 HIS CG   1 1 
       14 14938 1 1  3 HIS H    H   18.774   8.852  -2.238 1.00 . A A . 852 HIS H    1 1 
       14 14939 1 1  3 HIS HA   H   16.265   9.631  -3.340 1.00 . A A . 852 HIS HA   1 1 
       14 14940 1 1  3 HIS HB2  H   16.950   7.904  -0.971 1.00 . A A . 852 HIS HB2  1 1 
       14 14941 1 1  3 HIS HB3  H   15.306   8.435  -1.273 1.00 . A A . 852 HIS HB3  1 1 
       14 14942 1 1  3 HIS HD2  H   17.925   6.868  -3.808 1.00 . A A . 852 HIS HD2  1 1 
       14 14943 1 1  3 HIS HE1  H   14.297   4.676  -3.864 1.00 . A A . 852 HIS HE1  1 1 
       14 14944 1 1  3 HIS HE2  H   16.697   4.770  -4.697 1.00 . A A . 852 HIS HE2  1 1 
       14 14945 1 1  3 HIS N    N   18.179   9.444  -2.746 1.00 . A A . 852 HIS N    1 1 
       14 14946 1 1  3 HIS ND1  N   14.888   6.350  -2.698 1.00 . A A . 852 HIS ND1  1 1 
       14 14947 1 1  3 HIS NE2  N   16.264   5.477  -4.170 1.00 . A A . 852 HIS NE2  1 1 
       14 14948 1 1  3 HIS O    O   16.351  10.700  -0.360 1.00 . A A . 852 HIS O    1 1 
       14 14949 1 1  4 MET C    C   14.826  13.609  -2.451 1.00 . A A . 853 MET C    1 1 
       14 14950 1 1  4 MET CA   C   16.045  13.116  -1.720 1.00 . A A . 853 MET CA   1 1 
       14 14951 1 1  4 MET CB   C   17.186  14.138  -1.835 1.00 . A A . 853 MET CB   1 1 
       14 14952 1 1  4 MET CE   C   21.074  14.346  -0.347 1.00 . A A . 853 MET CE   1 1 
       14 14953 1 1  4 MET CG   C   18.462  13.777  -1.096 1.00 . A A . 853 MET CG   1 1 
       14 14954 1 1  4 MET H    H   16.701  11.775  -3.220 1.00 . A A . 853 MET H    1 1 
       14 14955 1 1  4 MET HA   H   15.785  12.969  -0.690 1.00 . A A . 853 MET HA   1 1 
       14 14956 1 1  4 MET HB2  H   17.435  14.266  -2.878 1.00 . A A . 853 MET HB2  1 1 
       14 14957 1 1  4 MET HB3  H   16.834  15.079  -1.443 1.00 . A A . 853 MET HB3  1 1 
       14 14958 1 1  4 MET HE1  H   21.921  15.015  -0.366 1.00 . A A . 853 MET HE1  1 1 
       14 14959 1 1  4 MET HE2  H   21.355  13.398  -0.782 1.00 . A A . 853 MET HE2  1 1 
       14 14960 1 1  4 MET HE3  H   20.752  14.195   0.673 1.00 . A A . 853 MET HE3  1 1 
       14 14961 1 1  4 MET HG2  H   18.240  13.665  -0.045 1.00 . A A . 853 MET HG2  1 1 
       14 14962 1 1  4 MET HG3  H   18.843  12.844  -1.484 1.00 . A A . 853 MET HG3  1 1 
       14 14963 1 1  4 MET N    N   16.417  11.846  -2.279 1.00 . A A . 853 MET N    1 1 
       14 14964 1 1  4 MET O    O   13.796  13.905  -1.862 1.00 . A A . 853 MET O    1 1 
       14 14965 1 1  4 MET SD   S   19.730  15.051  -1.294 1.00 . A A . 853 MET SD   1 1 
       14 14966 1 1  5 ALA C    C   13.244  12.787  -5.238 1.00 . A A . 854 ALA C    1 1 
       14 14967 1 1  5 ALA CA   C   13.840  14.034  -4.612 1.00 . A A . 854 ALA CA   1 1 
       14 14968 1 1  5 ALA CB   C   14.291  15.018  -5.679 1.00 . A A . 854 ALA CB   1 1 
       14 14969 1 1  5 ALA H    H   15.825  13.432  -4.109 1.00 . A A . 854 ALA H    1 1 
       14 14970 1 1  5 ALA HA   H   13.086  14.497  -3.994 1.00 . A A . 854 ALA HA   1 1 
       14 14971 1 1  5 ALA HB1  H   14.703  15.898  -5.207 1.00 . A A . 854 ALA HB1  1 1 
       14 14972 1 1  5 ALA HB2  H   13.447  15.304  -6.288 1.00 . A A . 854 ALA HB2  1 1 
       14 14973 1 1  5 ALA HB3  H   15.041  14.561  -6.305 1.00 . A A . 854 ALA HB3  1 1 
       14 14974 1 1  5 ALA N    N   14.945  13.654  -3.743 1.00 . A A . 854 ALA N    1 1 
       14 14975 1 1  5 ALA O    O   12.457  12.854  -6.177 1.00 . A A . 854 ALA O    1 1 
       14 14976 1 1  6 MET C    C   12.495   9.734  -3.902 1.00 . A A . 855 MET C    1 1 
       14 14977 1 1  6 MET CA   C   13.118  10.367  -5.105 1.00 . A A . 855 MET CA   1 1 
       14 14978 1 1  6 MET CB   C   14.233   9.443  -5.611 1.00 . A A . 855 MET CB   1 1 
       14 14979 1 1  6 MET CE   C   15.369   7.289  -7.652 1.00 . A A . 855 MET CE   1 1 
       14 14980 1 1  6 MET CG   C   14.966   9.926  -6.841 1.00 . A A . 855 MET CG   1 1 
       14 14981 1 1  6 MET H    H   14.261  11.694  -3.949 1.00 . A A . 855 MET H    1 1 
       14 14982 1 1  6 MET HA   H   12.379  10.511  -5.879 1.00 . A A . 855 MET HA   1 1 
       14 14983 1 1  6 MET HB2  H   14.959   9.314  -4.823 1.00 . A A . 855 MET HB2  1 1 
       14 14984 1 1  6 MET HB3  H   13.791   8.483  -5.833 1.00 . A A . 855 MET HB3  1 1 
       14 14985 1 1  6 MET HE1  H   14.618   7.476  -8.405 1.00 . A A . 855 MET HE1  1 1 
       14 14986 1 1  6 MET HE2  H   14.898   6.952  -6.739 1.00 . A A . 855 MET HE2  1 1 
       14 14987 1 1  6 MET HE3  H   16.048   6.526  -8.006 1.00 . A A . 855 MET HE3  1 1 
       14 14988 1 1  6 MET HG2  H   14.264  10.022  -7.655 1.00 . A A . 855 MET HG2  1 1 
       14 14989 1 1  6 MET HG3  H   15.398  10.891  -6.621 1.00 . A A . 855 MET HG3  1 1 
       14 14990 1 1  6 MET N    N   13.627  11.657  -4.695 1.00 . A A . 855 MET N    1 1 
       14 14991 1 1  6 MET O    O   13.205   9.362  -2.958 1.00 . A A . 855 MET O    1 1 
       14 14992 1 1  6 MET SD   S   16.293   8.801  -7.341 1.00 . A A . 855 MET SD   1 1 
       14 14993 1 1  7 ALA C    C    9.267   8.417  -3.182 1.00 . A A . 856 ALA C    1 1 
       14 14994 1 1  7 ALA CA   C   10.539   9.078  -2.759 1.00 . A A . 856 ALA CA   1 1 
       14 14995 1 1  7 ALA CB   C   10.286  10.109  -1.677 1.00 . A A . 856 ALA CB   1 1 
       14 14996 1 1  7 ALA H    H   10.666   9.959  -4.642 1.00 . A A . 856 ALA H    1 1 
       14 14997 1 1  7 ALA HA   H   11.189   8.319  -2.353 1.00 . A A . 856 ALA HA   1 1 
       14 14998 1 1  7 ALA HB1  H    9.598  10.860  -2.036 1.00 . A A . 856 ALA HB1  1 1 
       14 14999 1 1  7 ALA HB2  H   11.228  10.563  -1.408 1.00 . A A . 856 ALA HB2  1 1 
       14 15000 1 1  7 ALA HB3  H    9.872   9.603  -0.819 1.00 . A A . 856 ALA HB3  1 1 
       14 15001 1 1  7 ALA N    N   11.206   9.653  -3.880 1.00 . A A . 856 ALA N    1 1 
       14 15002 1 1  7 ALA O    O    8.861   8.505  -4.335 1.00 . A A . 856 ALA O    1 1 
       14 15003 1 1  8 TYR C    C    6.310   7.750  -1.824 1.00 . A A . 857 TYR C    1 1 
       14 15004 1 1  8 TYR CA   C    7.439   7.007  -2.489 1.00 . A A . 857 TYR CA   1 1 
       14 15005 1 1  8 TYR CB   C    7.621   5.570  -1.975 1.00 . A A . 857 TYR CB   1 1 
       14 15006 1 1  8 TYR CD1  C    8.748   4.263  -3.824 1.00 . A A . 857 TYR CD1  1 1 
       14 15007 1 1  8 TYR CD2  C   10.110   5.116  -2.067 1.00 . A A . 857 TYR CD2  1 1 
       14 15008 1 1  8 TYR CE1  C    9.870   3.781  -4.454 1.00 . A A . 857 TYR CE1  1 1 
       14 15009 1 1  8 TYR CE2  C   11.229   4.631  -2.679 1.00 . A A . 857 TYR CE2  1 1 
       14 15010 1 1  8 TYR CG   C    8.844   4.942  -2.622 1.00 . A A . 857 TYR CG   1 1 
       14 15011 1 1  8 TYR CZ   C   11.110   3.967  -3.879 1.00 . A A . 857 TYR CZ   1 1 
       14 15012 1 1  8 TYR H    H    9.053   7.700  -1.358 1.00 . A A . 857 TYR H    1 1 
       14 15013 1 1  8 TYR HA   H    7.268   6.991  -3.555 1.00 . A A . 857 TYR HA   1 1 
       14 15014 1 1  8 TYR HB2  H    7.756   5.582  -0.904 1.00 . A A . 857 TYR HB2  1 1 
       14 15015 1 1  8 TYR HB3  H    6.757   4.979  -2.237 1.00 . A A . 857 TYR HB3  1 1 
       14 15016 1 1  8 TYR HD1  H    7.775   4.119  -4.268 1.00 . A A . 857 TYR HD1  1 1 
       14 15017 1 1  8 TYR HD2  H   10.203   5.635  -1.124 1.00 . A A . 857 TYR HD2  1 1 
       14 15018 1 1  8 TYR HE1  H    9.767   3.255  -5.391 1.00 . A A . 857 TYR HE1  1 1 
       14 15019 1 1  8 TYR HE2  H   12.187   4.799  -2.208 1.00 . A A . 857 TYR HE2  1 1 
       14 15020 1 1  8 TYR HH   H   12.124   3.787  -5.444 1.00 . A A . 857 TYR HH   1 1 
       14 15021 1 1  8 TYR N    N    8.661   7.739  -2.257 1.00 . A A . 857 TYR N    1 1 
       14 15022 1 1  8 TYR O    O    5.142   7.339  -1.845 1.00 . A A . 857 TYR O    1 1 
       14 15023 1 1  8 TYR OH   O   12.232   3.510  -4.524 1.00 . A A . 857 TYR OH   1 1 
       14 15024 1 1  9 VAL C    C    6.347  11.167  -1.177 1.00 . A A . 858 VAL C    1 1 
       14 15025 1 1  9 VAL CA   C    5.856   9.838  -0.638 1.00 . A A . 858 VAL CA   1 1 
       14 15026 1 1  9 VAL CB   C    5.924   9.880   0.911 1.00 . A A . 858 VAL CB   1 1 
       14 15027 1 1  9 VAL CG1  C    4.913  10.878   1.460 1.00 . A A . 858 VAL CG1  1 1 
       14 15028 1 1  9 VAL CG2  C    5.687   8.515   1.503 1.00 . A A . 858 VAL CG2  1 1 
       14 15029 1 1  9 VAL H    H    7.676   9.013  -1.181 1.00 . A A . 858 VAL H    1 1 
       14 15030 1 1  9 VAL HA   H    4.843   9.661  -0.971 1.00 . A A . 858 VAL HA   1 1 
       14 15031 1 1  9 VAL HB   H    6.911  10.216   1.191 1.00 . A A . 858 VAL HB   1 1 
       14 15032 1 1  9 VAL HG11 H    3.920  10.597   1.140 1.00 . A A . 858 VAL HG11 1 1 
       14 15033 1 1  9 VAL HG12 H    5.142  11.868   1.096 1.00 . A A . 858 VAL HG12 1 1 
       14 15034 1 1  9 VAL HG13 H    4.956  10.867   2.539 1.00 . A A . 858 VAL HG13 1 1 
       14 15035 1 1  9 VAL HG21 H    4.695   8.191   1.234 1.00 . A A . 858 VAL HG21 1 1 
       14 15036 1 1  9 VAL HG22 H    5.775   8.566   2.578 1.00 . A A . 858 VAL HG22 1 1 
       14 15037 1 1  9 VAL HG23 H    6.413   7.825   1.101 1.00 . A A . 858 VAL HG23 1 1 
       14 15038 1 1  9 VAL N    N    6.712   8.850  -1.220 1.00 . A A . 858 VAL N    1 1 
       14 15039 1 1  9 VAL O    O    7.389  11.684  -0.752 1.00 . A A . 858 VAL O    1 1 
       14 15040 1 1 10 ILE C    C    5.106  13.987  -2.296 1.00 . A A . 859 ILE C    1 1 
       14 15041 1 1 10 ILE CA   C    6.026  12.883  -2.801 1.00 . A A . 859 ILE CA   1 1 
       14 15042 1 1 10 ILE CB   C    5.875  12.732  -4.354 1.00 . A A . 859 ILE CB   1 1 
       14 15043 1 1 10 ILE CD1  C    6.465  11.213  -6.334 1.00 . A A . 859 ILE CD1  1 1 
       14 15044 1 1 10 ILE CG1  C    6.600  11.466  -4.844 1.00 . A A . 859 ILE CG1  1 1 
       14 15045 1 1 10 ILE CG2  C    6.435  13.956  -5.069 1.00 . A A . 859 ILE CG2  1 1 
       14 15046 1 1 10 ILE H    H    4.830  11.195  -2.386 1.00 . A A . 859 ILE H    1 1 
       14 15047 1 1 10 ILE HA   H    7.052  13.118  -2.561 1.00 . A A . 859 ILE HA   1 1 
       14 15048 1 1 10 ILE HB   H    4.829  12.658  -4.614 1.00 . A A . 859 ILE HB   1 1 
       14 15049 1 1 10 ILE HD11 H    5.426  11.043  -6.578 1.00 . A A . 859 ILE HD11 1 1 
       14 15050 1 1 10 ILE HD12 H    7.056  10.354  -6.612 1.00 . A A . 859 ILE HD12 1 1 
       14 15051 1 1 10 ILE HD13 H    6.821  12.079  -6.872 1.00 . A A . 859 ILE HD13 1 1 
       14 15052 1 1 10 ILE HG12 H    7.652  11.548  -4.619 1.00 . A A . 859 ILE HG12 1 1 
       14 15053 1 1 10 ILE HG13 H    6.195  10.612  -4.322 1.00 . A A . 859 ILE HG13 1 1 
       14 15054 1 1 10 ILE HG21 H    7.477  14.077  -4.810 1.00 . A A . 859 ILE HG21 1 1 
       14 15055 1 1 10 ILE HG22 H    5.884  14.835  -4.766 1.00 . A A . 859 ILE HG22 1 1 
       14 15056 1 1 10 ILE HG23 H    6.342  13.817  -6.135 1.00 . A A . 859 ILE HG23 1 1 
       14 15057 1 1 10 ILE N    N    5.662  11.661  -2.136 1.00 . A A . 859 ILE N    1 1 
       14 15058 1 1 10 ILE O    O    4.008  13.706  -1.819 1.00 . A A . 859 ILE O    1 1 
       14 15059 1 1 11 ARG C    C    4.158  17.004  -3.161 1.00 . A A . 860 ARG C    1 1 
       14 15060 1 1 11 ARG CA   C    4.707  16.298  -1.952 1.00 . A A . 860 ARG CA   1 1 
       14 15061 1 1 11 ARG CB   C    5.429  17.277  -1.042 1.00 . A A . 860 ARG CB   1 1 
       14 15062 1 1 11 ARG CD   C    6.472  17.752   1.155 1.00 . A A . 860 ARG CD   1 1 
       14 15063 1 1 11 ARG CG   C    5.763  16.716   0.323 1.00 . A A . 860 ARG CG   1 1 
       14 15064 1 1 11 ARG CZ   C    7.500  17.989   3.389 1.00 . A A . 860 ARG CZ   1 1 
       14 15065 1 1 11 ARG H    H    6.453  15.393  -2.671 1.00 . A A . 860 ARG H    1 1 
       14 15066 1 1 11 ARG HA   H    3.874  15.873  -1.409 1.00 . A A . 860 ARG HA   1 1 
       14 15067 1 1 11 ARG HB2  H    6.350  17.577  -1.520 1.00 . A A . 860 ARG HB2  1 1 
       14 15068 1 1 11 ARG HB3  H    4.805  18.148  -0.909 1.00 . A A . 860 ARG HB3  1 1 
       14 15069 1 1 11 ARG HD2  H    7.402  17.998   0.666 1.00 . A A . 860 ARG HD2  1 1 
       14 15070 1 1 11 ARG HD3  H    5.851  18.635   1.219 1.00 . A A . 860 ARG HD3  1 1 
       14 15071 1 1 11 ARG HE   H    6.405  16.408   2.740 1.00 . A A . 860 ARG HE   1 1 
       14 15072 1 1 11 ARG HG2  H    4.850  16.423   0.819 1.00 . A A . 860 ARG HG2  1 1 
       14 15073 1 1 11 ARG HG3  H    6.405  15.858   0.201 1.00 . A A . 860 ARG HG3  1 1 
       14 15074 1 1 11 ARG HH11 H    7.874  19.569   2.126 1.00 . A A . 860 ARG HH11 1 1 
       14 15075 1 1 11 ARG HH12 H    8.555  19.732   3.678 1.00 . A A . 860 ARG HH12 1 1 
       14 15076 1 1 11 ARG HH21 H    7.365  16.605   4.881 1.00 . A A . 860 ARG HH21 1 1 
       14 15077 1 1 11 ARG HH22 H    8.260  18.011   5.281 1.00 . A A . 860 ARG HH22 1 1 
       14 15078 1 1 11 ARG N    N    5.547  15.208  -2.346 1.00 . A A . 860 ARG N    1 1 
       14 15079 1 1 11 ARG NE   N    6.779  17.290   2.508 1.00 . A A . 860 ARG NE   1 1 
       14 15080 1 1 11 ARG NH1  N    8.012  19.178   3.041 1.00 . A A . 860 ARG NH1  1 1 
       14 15081 1 1 11 ARG NH2  N    7.723  17.502   4.603 1.00 . A A . 860 ARG NH2  1 1 
       14 15082 1 1 11 ARG O    O    4.904  17.416  -4.051 1.00 . A A . 860 ARG O    1 1 
       14 15083 1 1 12 ASP C    C    2.433  19.336  -4.153 1.00 . A A . 861 ASP C    1 1 
       14 15084 1 1 12 ASP CA   C    2.133  17.821  -4.250 1.00 . A A . 861 ASP CA   1 1 
       14 15085 1 1 12 ASP CB   C    0.628  17.537  -4.058 1.00 . A A . 861 ASP CB   1 1 
       14 15086 1 1 12 ASP CG   C   -0.302  18.250  -4.999 1.00 . A A . 861 ASP CG   1 1 
       14 15087 1 1 12 ASP H    H    2.352  16.660  -2.482 1.00 . A A . 861 ASP H    1 1 
       14 15088 1 1 12 ASP HA   H    2.448  17.448  -5.214 1.00 . A A . 861 ASP HA   1 1 
       14 15089 1 1 12 ASP HB2  H    0.443  16.481  -4.165 1.00 . A A . 861 ASP HB2  1 1 
       14 15090 1 1 12 ASP HB3  H    0.384  17.848  -3.056 1.00 . A A . 861 ASP HB3  1 1 
       14 15091 1 1 12 ASP N    N    2.859  17.107  -3.199 1.00 . A A . 861 ASP N    1 1 
       14 15092 1 1 12 ASP O    O    3.116  19.789  -3.227 1.00 . A A . 861 ASP O    1 1 
       14 15093 1 1 12 ASP OD1  O   -0.561  17.763  -6.089 1.00 . A A . 861 ASP OD1  1 1 
       14 15094 1 1 12 ASP OD2  O   -0.779  19.332  -4.639 1.00 . A A . 861 ASP OD2  1 1 
       14 15095 1 1 13 GLU C    C    1.327  22.213  -3.979 1.00 . A A . 862 GLU C    1 1 
       14 15096 1 1 13 GLU CA   C    2.106  21.541  -5.096 1.00 . A A . 862 GLU CA   1 1 
       14 15097 1 1 13 GLU CB   C    1.699  22.094  -6.448 1.00 . A A . 862 GLU CB   1 1 
       14 15098 1 1 13 GLU CD   C    3.959  21.733  -7.471 1.00 . A A . 862 GLU CD   1 1 
       14 15099 1 1 13 GLU CG   C    2.475  21.477  -7.587 1.00 . A A . 862 GLU CG   1 1 
       14 15100 1 1 13 GLU H    H    1.306  19.666  -5.707 1.00 . A A . 862 GLU H    1 1 
       14 15101 1 1 13 GLU HA   H    3.158  21.729  -4.942 1.00 . A A . 862 GLU HA   1 1 
       14 15102 1 1 13 GLU HB2  H    0.649  21.894  -6.600 1.00 . A A . 862 GLU HB2  1 1 
       14 15103 1 1 13 GLU HB3  H    1.866  23.161  -6.457 1.00 . A A . 862 GLU HB3  1 1 
       14 15104 1 1 13 GLU HG2  H    2.299  20.412  -7.541 1.00 . A A . 862 GLU HG2  1 1 
       14 15105 1 1 13 GLU HG3  H    2.110  21.874  -8.523 1.00 . A A . 862 GLU HG3  1 1 
       14 15106 1 1 13 GLU N    N    1.901  20.102  -5.059 1.00 . A A . 862 GLU N    1 1 
       14 15107 1 1 13 GLU O    O    1.680  23.294  -3.514 1.00 . A A . 862 GLU O    1 1 
       14 15108 1 1 13 GLU OE1  O    4.662  20.964  -6.766 1.00 . A A . 862 GLU OE1  1 1 
       14 15109 1 1 13 GLU OE2  O    4.452  22.711  -8.069 1.00 . A A . 862 GLU OE2  1 1 
       14 15110 1 1 14 TRP C    C    0.158  21.470  -1.119 1.00 . A A . 863 TRP C    1 1 
       14 15111 1 1 14 TRP CA   C   -0.474  22.043  -2.399 1.00 . A A . 863 TRP CA   1 1 
       14 15112 1 1 14 TRP CB   C   -1.950  21.637  -2.514 1.00 . A A . 863 TRP CB   1 1 
       14 15113 1 1 14 TRP CD1  C   -3.302  21.654  -0.343 1.00 . A A . 863 TRP CD1  1 1 
       14 15114 1 1 14 TRP CD2  C   -3.225  23.619  -1.401 1.00 . A A . 863 TRP CD2  1 1 
       14 15115 1 1 14 TRP CE2  C   -3.984  23.775  -0.233 1.00 . A A . 863 TRP CE2  1 1 
       14 15116 1 1 14 TRP CE3  C   -3.032  24.723  -2.232 1.00 . A A . 863 TRP CE3  1 1 
       14 15117 1 1 14 TRP CG   C   -2.804  22.255  -1.456 1.00 . A A . 863 TRP CG   1 1 
       14 15118 1 1 14 TRP CH2  C   -4.342  26.052  -0.706 1.00 . A A . 863 TRP CH2  1 1 
       14 15119 1 1 14 TRP CZ2  C   -4.549  24.992   0.126 1.00 . A A . 863 TRP CZ2  1 1 
       14 15120 1 1 14 TRP CZ3  C   -3.593  25.927  -1.876 1.00 . A A . 863 TRP CZ3  1 1 
       14 15121 1 1 14 TRP H    H   -0.022  20.757  -4.032 1.00 . A A . 863 TRP H    1 1 
       14 15122 1 1 14 TRP HA   H   -0.394  23.119  -2.369 1.00 . A A . 863 TRP HA   1 1 
       14 15123 1 1 14 TRP HB2  H   -2.329  21.947  -3.477 1.00 . A A . 863 TRP HB2  1 1 
       14 15124 1 1 14 TRP HB3  H   -2.027  20.562  -2.428 1.00 . A A . 863 TRP HB3  1 1 
       14 15125 1 1 14 TRP HD1  H   -3.150  20.611  -0.101 1.00 . A A . 863 TRP HD1  1 1 
       14 15126 1 1 14 TRP HE1  H   -4.478  22.372   1.248 1.00 . A A . 863 TRP HE1  1 1 
       14 15127 1 1 14 TRP HE3  H   -2.455  24.640  -3.142 1.00 . A A . 863 TRP HE3  1 1 
       14 15128 1 1 14 TRP HH2  H   -4.763  27.017  -0.468 1.00 . A A . 863 TRP HH2  1 1 
       14 15129 1 1 14 TRP HZ2  H   -5.132  25.113   1.027 1.00 . A A . 863 TRP HZ2  1 1 
       14 15130 1 1 14 TRP HZ3  H   -3.452  26.792  -2.506 1.00 . A A . 863 TRP HZ3  1 1 
       14 15131 1 1 14 TRP N    N    0.277  21.565  -3.542 1.00 . A A . 863 TRP N    1 1 
       14 15132 1 1 14 TRP NE1  N   -4.018  22.559   0.398 1.00 . A A . 863 TRP NE1  1 1 
       14 15133 1 1 14 TRP O    O   -0.096  21.928   0.004 1.00 . A A . 863 TRP O    1 1 
       14 15134 1 1 15 GLY C    C    0.960  18.604   0.223 1.00 . A A . 864 GLY C    1 1 
       14 15135 1 1 15 GLY CA   C    1.689  19.848  -0.211 1.00 . A A . 864 GLY CA   1 1 
       14 15136 1 1 15 GLY H    H    1.263  20.260  -2.234 1.00 . A A . 864 GLY H    1 1 
       14 15137 1 1 15 GLY HA2  H    2.688  19.579  -0.520 1.00 . A A . 864 GLY HA2  1 1 
       14 15138 1 1 15 GLY HA3  H    1.753  20.530   0.621 1.00 . A A . 864 GLY HA3  1 1 
       14 15139 1 1 15 GLY N    N    1.030  20.501  -1.313 1.00 . A A . 864 GLY N    1 1 
       14 15140 1 1 15 GLY O    O    1.144  18.126   1.333 1.00 . A A . 864 GLY O    1 1 
       14 15141 1 1 16 ASN C    C    0.307  15.675  -0.456 1.00 . A A . 865 ASN C    1 1 
       14 15142 1 1 16 ASN CA   C   -0.633  16.855  -0.397 1.00 . A A . 865 ASN CA   1 1 
       14 15143 1 1 16 ASN CB   C   -1.746  16.640  -1.450 1.00 . A A . 865 ASN CB   1 1 
       14 15144 1 1 16 ASN CG   C   -2.722  17.791  -1.571 1.00 . A A . 865 ASN CG   1 1 
       14 15145 1 1 16 ASN H    H    0.005  18.548  -1.512 1.00 . A A . 865 ASN H    1 1 
       14 15146 1 1 16 ASN HA   H   -1.074  16.921   0.585 1.00 . A A . 865 ASN HA   1 1 
       14 15147 1 1 16 ASN HB2  H   -1.294  16.485  -2.416 1.00 . A A . 865 ASN HB2  1 1 
       14 15148 1 1 16 ASN HB3  H   -2.301  15.748  -1.185 1.00 . A A . 865 ASN HB3  1 1 
       14 15149 1 1 16 ASN HD21 H   -3.030  17.361  -3.477 1.00 . A A . 865 ASN HD21 1 1 
       14 15150 1 1 16 ASN HD22 H   -3.902  18.710  -2.856 1.00 . A A . 865 ASN HD22 1 1 
       14 15151 1 1 16 ASN N    N    0.124  18.086  -0.660 1.00 . A A . 865 ASN N    1 1 
       14 15152 1 1 16 ASN ND2  N   -3.267  17.971  -2.747 1.00 . A A . 865 ASN ND2  1 1 
       14 15153 1 1 16 ASN O    O    1.321  15.718  -1.183 1.00 . A A . 865 ASN O    1 1 
       14 15154 1 1 16 ASN OD1  O   -2.977  18.519  -0.616 1.00 . A A . 865 ASN OD1  1 1 
       14 15155 1 1 17 GLN C    C    0.537  12.623  -0.937 1.00 . A A . 866 GLN C    1 1 
       14 15156 1 1 17 GLN CA   C    0.810  13.445   0.283 1.00 . A A . 866 GLN CA   1 1 
       14 15157 1 1 17 GLN CB   C    0.593  12.604   1.522 1.00 . A A . 866 GLN CB   1 1 
       14 15158 1 1 17 GLN CD   C    0.701  12.443   4.015 1.00 . A A . 866 GLN CD   1 1 
       14 15159 1 1 17 GLN CG   C    1.044  13.265   2.791 1.00 . A A . 866 GLN CG   1 1 
       14 15160 1 1 17 GLN H    H   -0.804  14.653   0.854 1.00 . A A . 866 GLN H    1 1 
       14 15161 1 1 17 GLN HA   H    1.842  13.760   0.256 1.00 . A A . 866 GLN HA   1 1 
       14 15162 1 1 17 GLN HB2  H   -0.460  12.386   1.614 1.00 . A A . 866 GLN HB2  1 1 
       14 15163 1 1 17 GLN HB3  H    1.131  11.675   1.412 1.00 . A A . 866 GLN HB3  1 1 
       14 15164 1 1 17 GLN HE21 H    2.442  11.514   3.912 1.00 . A A . 866 GLN HE21 1 1 
       14 15165 1 1 17 GLN HE22 H    1.397  11.014   5.192 1.00 . A A . 866 GLN HE22 1 1 
       14 15166 1 1 17 GLN HG2  H    2.117  13.395   2.738 1.00 . A A . 866 GLN HG2  1 1 
       14 15167 1 1 17 GLN HG3  H    0.564  14.228   2.830 1.00 . A A . 866 GLN HG3  1 1 
       14 15168 1 1 17 GLN N    N   -0.002  14.636   0.287 1.00 . A A . 866 GLN N    1 1 
       14 15169 1 1 17 GLN NE2  N    1.601  11.579   4.414 1.00 . A A . 866 GLN NE2  1 1 
       14 15170 1 1 17 GLN O    O   -0.552  12.070  -1.114 1.00 . A A . 866 GLN O    1 1 
       14 15171 1 1 17 GLN OE1  O   -0.371  12.587   4.600 1.00 . A A . 866 GLN OE1  1 1 
       14 15172 1 1 18 ILE C    C    2.100  10.499  -2.660 1.00 . A A . 867 ILE C    1 1 
       14 15173 1 1 18 ILE CA   C    1.427  11.792  -2.956 1.00 . A A . 867 ILE CA   1 1 
       14 15174 1 1 18 ILE CB   C    2.142  12.442  -4.145 1.00 . A A . 867 ILE CB   1 1 
       14 15175 1 1 18 ILE CD1  C    0.058  13.655  -4.976 1.00 . A A . 867 ILE CD1  1 1 
       14 15176 1 1 18 ILE CG1  C    1.499  13.768  -4.537 1.00 . A A . 867 ILE CG1  1 1 
       14 15177 1 1 18 ILE CG2  C    2.206  11.485  -5.339 1.00 . A A . 867 ILE CG2  1 1 
       14 15178 1 1 18 ILE H    H    2.288  13.134  -1.584 1.00 . A A . 867 ILE H    1 1 
       14 15179 1 1 18 ILE HA   H    0.393  11.617  -3.212 1.00 . A A . 867 ILE HA   1 1 
       14 15180 1 1 18 ILE HB   H    3.146  12.630  -3.802 1.00 . A A . 867 ILE HB   1 1 
       14 15181 1 1 18 ILE HD11 H   -0.308  14.627  -5.272 1.00 . A A . 867 ILE HD11 1 1 
       14 15182 1 1 18 ILE HD12 H   -0.534  13.273  -4.157 1.00 . A A . 867 ILE HD12 1 1 
       14 15183 1 1 18 ILE HD13 H    0.012  12.975  -5.814 1.00 . A A . 867 ILE HD13 1 1 
       14 15184 1 1 18 ILE HG12 H    1.555  14.457  -3.708 1.00 . A A . 867 ILE HG12 1 1 
       14 15185 1 1 18 ILE HG13 H    2.065  14.151  -5.370 1.00 . A A . 867 ILE HG13 1 1 
       14 15186 1 1 18 ILE HG21 H    1.202  11.244  -5.654 1.00 . A A . 867 ILE HG21 1 1 
       14 15187 1 1 18 ILE HG22 H    2.691  10.570  -5.027 1.00 . A A . 867 ILE HG22 1 1 
       14 15188 1 1 18 ILE HG23 H    2.754  11.931  -6.153 1.00 . A A . 867 ILE HG23 1 1 
       14 15189 1 1 18 ILE N    N    1.490  12.591  -1.781 1.00 . A A . 867 ILE N    1 1 
       14 15190 1 1 18 ILE O    O    3.291  10.455  -2.393 1.00 . A A . 867 ILE O    1 1 
       14 15191 1 1 19 TRP C    C    2.086   7.436  -3.701 1.00 . A A . 868 TRP C    1 1 
       14 15192 1 1 19 TRP CA   C    1.920   8.190  -2.428 1.00 . A A . 868 TRP CA   1 1 
       14 15193 1 1 19 TRP CB   C    1.043   7.406  -1.494 1.00 . A A . 868 TRP CB   1 1 
       14 15194 1 1 19 TRP CD1  C    2.033   7.826   0.810 1.00 . A A . 868 TRP CD1  1 1 
       14 15195 1 1 19 TRP CD2  C   -0.080   8.516   0.588 1.00 . A A . 868 TRP CD2  1 1 
       14 15196 1 1 19 TRP CE2  C    0.343   8.791   1.900 1.00 . A A . 868 TRP CE2  1 1 
       14 15197 1 1 19 TRP CE3  C   -1.380   8.859   0.211 1.00 . A A . 868 TRP CE3  1 1 
       14 15198 1 1 19 TRP CG   C    1.021   7.906  -0.091 1.00 . A A . 868 TRP CG   1 1 
       14 15199 1 1 19 TRP CH2  C   -1.757   9.714   2.442 1.00 . A A . 868 TRP CH2  1 1 
       14 15200 1 1 19 TRP CZ2  C   -0.490   9.389   2.836 1.00 . A A . 868 TRP CZ2  1 1 
       14 15201 1 1 19 TRP CZ3  C   -2.205   9.455   1.143 1.00 . A A . 868 TRP CZ3  1 1 
       14 15202 1 1 19 TRP H    H    0.424   9.597  -2.910 1.00 . A A . 868 TRP H    1 1 
       14 15203 1 1 19 TRP HA   H    2.884   8.325  -1.961 1.00 . A A . 868 TRP HA   1 1 
       14 15204 1 1 19 TRP HB2  H    0.045   7.504  -1.897 1.00 . A A . 868 TRP HB2  1 1 
       14 15205 1 1 19 TRP HB3  H    1.341   6.369  -1.503 1.00 . A A . 868 TRP HB3  1 1 
       14 15206 1 1 19 TRP HD1  H    3.000   7.401   0.588 1.00 . A A . 868 TRP HD1  1 1 
       14 15207 1 1 19 TRP HE1  H    2.206   8.413   2.814 1.00 . A A . 868 TRP HE1  1 1 
       14 15208 1 1 19 TRP HE3  H   -1.741   8.664  -0.789 1.00 . A A . 868 TRP HE3  1 1 
       14 15209 1 1 19 TRP HH2  H   -2.437  10.178   3.140 1.00 . A A . 868 TRP HH2  1 1 
       14 15210 1 1 19 TRP HZ2  H   -0.165   9.599   3.843 1.00 . A A . 868 TRP HZ2  1 1 
       14 15211 1 1 19 TRP HZ3  H   -3.215   9.727   0.871 1.00 . A A . 868 TRP HZ3  1 1 
       14 15212 1 1 19 TRP N    N    1.371   9.478  -2.687 1.00 . A A . 868 TRP N    1 1 
       14 15213 1 1 19 TRP NE1  N    1.643   8.362   2.010 1.00 . A A . 868 TRP NE1  1 1 
       14 15214 1 1 19 TRP O    O    1.310   7.614  -4.643 1.00 . A A . 868 TRP O    1 1 
       14 15215 1 1 20 ILE C    C    2.931   4.382  -4.475 1.00 . A A . 869 ILE C    1 1 
       14 15216 1 1 20 ILE CA   C    3.320   5.784  -4.871 1.00 . A A . 869 ILE CA   1 1 
       14 15217 1 1 20 ILE CB   C    4.776   5.846  -5.422 1.00 . A A . 869 ILE CB   1 1 
       14 15218 1 1 20 ILE CD1  C    6.370   7.443  -6.667 1.00 . A A . 869 ILE CD1  1 1 
       14 15219 1 1 20 ILE CG1  C    5.040   7.256  -5.975 1.00 . A A . 869 ILE CG1  1 1 
       14 15220 1 1 20 ILE CG2  C    5.007   4.778  -6.500 1.00 . A A . 869 ILE CG2  1 1 
       14 15221 1 1 20 ILE H    H    3.755   6.649  -3.018 1.00 . A A . 869 ILE H    1 1 
       14 15222 1 1 20 ILE HA   H    2.637   6.103  -5.647 1.00 . A A . 869 ILE HA   1 1 
       14 15223 1 1 20 ILE HB   H    5.461   5.660  -4.607 1.00 . A A . 869 ILE HB   1 1 
       14 15224 1 1 20 ILE HD11 H    6.425   6.765  -7.506 1.00 . A A . 869 ILE HD11 1 1 
       14 15225 1 1 20 ILE HD12 H    7.183   7.267  -5.978 1.00 . A A . 869 ILE HD12 1 1 
       14 15226 1 1 20 ILE HD13 H    6.410   8.459  -7.033 1.00 . A A . 869 ILE HD13 1 1 
       14 15227 1 1 20 ILE HG12 H    4.277   7.488  -6.701 1.00 . A A . 869 ILE HG12 1 1 
       14 15228 1 1 20 ILE HG13 H    4.979   7.967  -5.166 1.00 . A A . 869 ILE HG13 1 1 
       14 15229 1 1 20 ILE HG21 H    4.833   3.800  -6.079 1.00 . A A . 869 ILE HG21 1 1 
       14 15230 1 1 20 ILE HG22 H    6.025   4.838  -6.856 1.00 . A A . 869 ILE HG22 1 1 
       14 15231 1 1 20 ILE HG23 H    4.327   4.943  -7.322 1.00 . A A . 869 ILE HG23 1 1 
       14 15232 1 1 20 ILE N    N    3.111   6.650  -3.761 1.00 . A A . 869 ILE N    1 1 
       14 15233 1 1 20 ILE O    O    3.466   3.825  -3.515 1.00 . A A . 869 ILE O    1 1 
       14 15234 1 1 21 CYS C    C    2.401   1.564  -5.587 1.00 . A A . 870 CYS C    1 1 
       14 15235 1 1 21 CYS CA   C    1.446   2.577  -5.000 1.00 . A A . 870 CYS CA   1 1 
       14 15236 1 1 21 CYS CB   C    0.107   2.558  -5.751 1.00 . A A . 870 CYS CB   1 1 
       14 15237 1 1 21 CYS H    H    1.628   4.343  -5.958 1.00 . A A . 870 CYS H    1 1 
       14 15238 1 1 21 CYS HA   H    1.255   2.402  -3.952 1.00 . A A . 870 CYS HA   1 1 
       14 15239 1 1 21 CYS HB2  H   -0.546   3.293  -5.308 1.00 . A A . 870 CYS HB2  1 1 
       14 15240 1 1 21 CYS HB3  H    0.298   2.856  -6.772 1.00 . A A . 870 CYS HB3  1 1 
       14 15241 1 1 21 CYS N    N    1.988   3.858  -5.193 1.00 . A A . 870 CYS N    1 1 
       14 15242 1 1 21 CYS O    O    2.695   1.617  -6.773 1.00 . A A . 870 CYS O    1 1 
       14 15243 1 1 21 CYS SG   S   -0.829   1.009  -5.796 1.00 . A A . 870 CYS SG   1 1 
       14 15244 1 1 22 PRO C    C    3.024  -1.417  -6.129 1.00 . A A . 871 PRO C    1 1 
       14 15245 1 1 22 PRO CA   C    3.787  -0.418  -5.260 1.00 . A A . 871 PRO CA   1 1 
       14 15246 1 1 22 PRO CB   C    4.284  -1.109  -3.984 1.00 . A A . 871 PRO CB   1 1 
       14 15247 1 1 22 PRO CD   C    2.743   0.596  -3.343 1.00 . A A . 871 PRO CD   1 1 
       14 15248 1 1 22 PRO CG   C    3.941  -0.176  -2.884 1.00 . A A . 871 PRO CG   1 1 
       14 15249 1 1 22 PRO HA   H    4.622  -0.021  -5.815 1.00 . A A . 871 PRO HA   1 1 
       14 15250 1 1 22 PRO HB2  H    3.777  -2.056  -3.868 1.00 . A A . 871 PRO HB2  1 1 
       14 15251 1 1 22 PRO HB3  H    5.349  -1.273  -4.044 1.00 . A A . 871 PRO HB3  1 1 
       14 15252 1 1 22 PRO HD2  H    1.826   0.069  -3.127 1.00 . A A . 871 PRO HD2  1 1 
       14 15253 1 1 22 PRO HD3  H    2.745   1.588  -2.917 1.00 . A A . 871 PRO HD3  1 1 
       14 15254 1 1 22 PRO HG2  H    3.696  -0.736  -1.994 1.00 . A A . 871 PRO HG2  1 1 
       14 15255 1 1 22 PRO HG3  H    4.768   0.490  -2.692 1.00 . A A . 871 PRO HG3  1 1 
       14 15256 1 1 22 PRO N    N    2.920   0.648  -4.781 1.00 . A A . 871 PRO N    1 1 
       14 15257 1 1 22 PRO O    O    3.612  -2.352  -6.670 1.00 . A A . 871 PRO O    1 1 
       14 15258 1 1 23 GLY C    C    1.183  -1.797  -8.533 1.00 . A A . 872 GLY C    1 1 
       14 15259 1 1 23 GLY CA   C    0.921  -2.081  -7.071 1.00 . A A . 872 GLY CA   1 1 
       14 15260 1 1 23 GLY H    H    1.285  -0.495  -5.750 1.00 . A A . 872 GLY H    1 1 
       14 15261 1 1 23 GLY HA2  H    1.160  -3.112  -6.857 1.00 . A A . 872 GLY HA2  1 1 
       14 15262 1 1 23 GLY HA3  H   -0.126  -1.906  -6.866 1.00 . A A . 872 GLY HA3  1 1 
       14 15263 1 1 23 GLY N    N    1.715  -1.233  -6.239 1.00 . A A . 872 GLY N    1 1 
       14 15264 1 1 23 GLY O    O    1.365  -2.717  -9.332 1.00 . A A . 872 GLY O    1 1 
       14 15265 1 1 24 CYS C    C    2.800   0.600 -10.438 1.00 . A A . 873 CYS C    1 1 
       14 15266 1 1 24 CYS CA   C    1.452  -0.108 -10.242 1.00 . A A . 873 CYS CA   1 1 
       14 15267 1 1 24 CYS CB   C    0.341   0.855 -10.528 1.00 . A A . 873 CYS CB   1 1 
       14 15268 1 1 24 CYS H    H    1.142   0.172  -8.200 1.00 . A A . 873 CYS H    1 1 
       14 15269 1 1 24 CYS HA   H    1.356  -0.944 -10.916 1.00 . A A . 873 CYS HA   1 1 
       14 15270 1 1 24 CYS HB2  H    0.547   1.379 -11.450 1.00 . A A . 873 CYS HB2  1 1 
       14 15271 1 1 24 CYS HB3  H   -0.596   0.326 -10.609 1.00 . A A . 873 CYS HB3  1 1 
       14 15272 1 1 24 CYS N    N    1.255  -0.534  -8.874 1.00 . A A . 873 CYS N    1 1 
       14 15273 1 1 24 CYS O    O    3.324   0.650 -11.557 1.00 . A A . 873 CYS O    1 1 
       14 15274 1 1 24 CYS SG   S    0.174   2.069  -9.196 1.00 . A A . 873 CYS SG   1 1 
       14 15275 1 1 25 ASN C    C    4.179   3.402  -9.761 1.00 . A A . 874 ASN C    1 1 
       14 15276 1 1 25 ASN CA   C    4.533   1.981  -9.273 1.00 . A A . 874 ASN CA   1 1 
       14 15277 1 1 25 ASN CB   C    5.731   1.332 -10.041 1.00 . A A . 874 ASN CB   1 1 
       14 15278 1 1 25 ASN CG   C    7.083   2.011  -9.791 1.00 . A A . 874 ASN CG   1 1 
       14 15279 1 1 25 ASN H    H    2.825   1.039  -8.490 1.00 . A A . 874 ASN H    1 1 
       14 15280 1 1 25 ASN HA   H    4.763   2.068  -8.220 1.00 . A A . 874 ASN HA   1 1 
       14 15281 1 1 25 ASN HB2  H    5.818   0.300  -9.739 1.00 . A A . 874 ASN HB2  1 1 
       14 15282 1 1 25 ASN HB3  H    5.516   1.369 -11.099 1.00 . A A . 874 ASN HB3  1 1 
       14 15283 1 1 25 ASN HD21 H    6.906   3.051 -11.449 1.00 . A A . 874 ASN HD21 1 1 
       14 15284 1 1 25 ASN HD22 H    8.343   3.346 -10.546 1.00 . A A . 874 ASN HD22 1 1 
       14 15285 1 1 25 ASN N    N    3.313   1.154  -9.336 1.00 . A A . 874 ASN N    1 1 
       14 15286 1 1 25 ASN ND2  N    7.491   2.885 -10.678 1.00 . A A . 874 ASN ND2  1 1 
       14 15287 1 1 25 ASN O    O    5.019   4.188 -10.203 1.00 . A A . 874 ASN O    1 1 
       14 15288 1 1 25 ASN OD1  O    7.779   1.691  -8.821 1.00 . A A . 874 ASN OD1  1 1 
       14 15289 1 1 26 LYS C    C    2.018   5.871  -8.795 1.00 . A A . 875 LYS C    1 1 
       14 15290 1 1 26 LYS CA   C    2.414   5.043 -10.023 1.00 . A A . 875 LYS CA   1 1 
       14 15291 1 1 26 LYS CB   C    1.216   4.906 -10.959 1.00 . A A . 875 LYS CB   1 1 
       14 15292 1 1 26 LYS CD   C    0.250   3.827 -13.022 1.00 . A A . 875 LYS CD   1 1 
       14 15293 1 1 26 LYS CE   C   -0.517   5.061 -13.467 1.00 . A A . 875 LYS CE   1 1 
       14 15294 1 1 26 LYS CG   C    1.520   4.166 -12.255 1.00 . A A . 875 LYS CG   1 1 
       14 15295 1 1 26 LYS H    H    2.262   3.092  -9.262 1.00 . A A . 875 LYS H    1 1 
       14 15296 1 1 26 LYS HA   H    3.212   5.544 -10.552 1.00 . A A . 875 LYS HA   1 1 
       14 15297 1 1 26 LYS HB2  H    0.419   4.393 -10.441 1.00 . A A . 875 LYS HB2  1 1 
       14 15298 1 1 26 LYS HB3  H    0.898   5.909 -11.203 1.00 . A A . 875 LYS HB3  1 1 
       14 15299 1 1 26 LYS HD2  H    0.518   3.260 -13.899 1.00 . A A . 875 LYS HD2  1 1 
       14 15300 1 1 26 LYS HD3  H   -0.384   3.228 -12.386 1.00 . A A . 875 LYS HD3  1 1 
       14 15301 1 1 26 LYS HE2  H   -0.714   5.690 -12.611 1.00 . A A . 875 LYS HE2  1 1 
       14 15302 1 1 26 LYS HE3  H    0.082   5.604 -14.182 1.00 . A A . 875 LYS HE3  1 1 
       14 15303 1 1 26 LYS HG2  H    2.142   4.796 -12.873 1.00 . A A . 875 LYS HG2  1 1 
       14 15304 1 1 26 LYS HG3  H    2.048   3.253 -12.019 1.00 . A A . 875 LYS HG3  1 1 
       14 15305 1 1 26 LYS HZ1  H   -2.396   4.156 -13.433 1.00 . A A . 875 LYS HZ1  1 1 
       14 15306 1 1 26 LYS HZ2  H   -1.659   4.102 -14.942 1.00 . A A . 875 LYS HZ2  1 1 
       14 15307 1 1 26 LYS HZ3  H   -2.343   5.530 -14.395 1.00 . A A . 875 LYS HZ3  1 1 
       14 15308 1 1 26 LYS N    N    2.904   3.741  -9.633 1.00 . A A . 875 LYS N    1 1 
       14 15309 1 1 26 LYS NZ   N   -1.803   4.692 -14.100 1.00 . A A . 875 LYS NZ   1 1 
       14 15310 1 1 26 LYS O    O    1.466   5.338  -7.816 1.00 . A A . 875 LYS O    1 1 
       14 15311 1 1 27 PRO C    C    0.462   8.443  -7.788 1.00 . A A . 876 PRO C    1 1 
       14 15312 1 1 27 PRO CA   C    1.961   8.103  -7.757 1.00 . A A . 876 PRO CA   1 1 
       14 15313 1 1 27 PRO CB   C    2.794   9.351  -8.064 1.00 . A A . 876 PRO CB   1 1 
       14 15314 1 1 27 PRO CD   C    3.154   7.821  -9.858 1.00 . A A . 876 PRO CD   1 1 
       14 15315 1 1 27 PRO CG   C    3.071   9.277  -9.522 1.00 . A A . 876 PRO CG   1 1 
       14 15316 1 1 27 PRO HA   H    2.210   7.728  -6.776 1.00 . A A . 876 PRO HA   1 1 
       14 15317 1 1 27 PRO HB2  H    2.216  10.226  -7.808 1.00 . A A . 876 PRO HB2  1 1 
       14 15318 1 1 27 PRO HB3  H    3.704   9.345  -7.483 1.00 . A A . 876 PRO HB3  1 1 
       14 15319 1 1 27 PRO HD2  H    2.750   7.620 -10.837 1.00 . A A . 876 PRO HD2  1 1 
       14 15320 1 1 27 PRO HD3  H    4.170   7.464  -9.811 1.00 . A A . 876 PRO HD3  1 1 
       14 15321 1 1 27 PRO HG2  H    2.261   9.734 -10.070 1.00 . A A . 876 PRO HG2  1 1 
       14 15322 1 1 27 PRO HG3  H    4.005   9.771  -9.752 1.00 . A A . 876 PRO HG3  1 1 
       14 15323 1 1 27 PRO N    N    2.341   7.169  -8.814 1.00 . A A . 876 PRO N    1 1 
       14 15324 1 1 27 PRO O    O   -0.241   8.138  -8.760 1.00 . A A . 876 PRO O    1 1 
       14 15325 1 1 28 ASP C    C   -1.818  10.459  -7.627 1.00 . A A . 877 ASP C    1 1 
       14 15326 1 1 28 ASP CA   C   -1.414   9.447  -6.575 1.00 . A A . 877 ASP CA   1 1 
       14 15327 1 1 28 ASP CB   C   -1.705   9.988  -5.175 1.00 . A A . 877 ASP CB   1 1 
       14 15328 1 1 28 ASP CG   C   -3.125  10.512  -5.037 1.00 . A A . 877 ASP CG   1 1 
       14 15329 1 1 28 ASP H    H    0.594   9.166  -5.954 1.00 . A A . 877 ASP H    1 1 
       14 15330 1 1 28 ASP HA   H   -2.020   8.568  -6.728 1.00 . A A . 877 ASP HA   1 1 
       14 15331 1 1 28 ASP HB2  H   -1.558   9.199  -4.453 1.00 . A A . 877 ASP HB2  1 1 
       14 15332 1 1 28 ASP HB3  H   -1.020  10.794  -4.958 1.00 . A A . 877 ASP HB3  1 1 
       14 15333 1 1 28 ASP N    N   -0.018   9.033  -6.708 1.00 . A A . 877 ASP N    1 1 
       14 15334 1 1 28 ASP O    O   -1.296  11.583  -7.683 1.00 . A A . 877 ASP O    1 1 
       14 15335 1 1 28 ASP OD1  O   -4.052   9.945  -5.653 1.00 . A A . 877 ASP OD1  1 1 
       14 15336 1 1 28 ASP OD2  O   -3.343  11.485  -4.281 1.00 . A A . 877 ASP OD2  1 1 
       14 15337 1 1 29 ASP C    C   -4.548  11.565  -9.107 1.00 . A A . 878 ASP C    1 1 
       14 15338 1 1 29 ASP CA   C   -3.257  10.884  -9.529 1.00 . A A . 878 ASP CA   1 1 
       14 15339 1 1 29 ASP CB   C   -3.492  10.037 -10.804 1.00 . A A . 878 ASP CB   1 1 
       14 15340 1 1 29 ASP CG   C   -4.661   9.062 -10.707 1.00 . A A . 878 ASP CG   1 1 
       14 15341 1 1 29 ASP H    H   -3.162   9.176  -8.301 1.00 . A A . 878 ASP H    1 1 
       14 15342 1 1 29 ASP HA   H   -2.513  11.638  -9.738 1.00 . A A . 878 ASP HA   1 1 
       14 15343 1 1 29 ASP HB2  H   -3.682  10.697 -11.636 1.00 . A A . 878 ASP HB2  1 1 
       14 15344 1 1 29 ASP HB3  H   -2.595   9.472 -11.012 1.00 . A A . 878 ASP HB3  1 1 
       14 15345 1 1 29 ASP N    N   -2.761  10.060  -8.441 1.00 . A A . 878 ASP N    1 1 
       14 15346 1 1 29 ASP O    O   -5.198  12.257  -9.899 1.00 . A A . 878 ASP O    1 1 
       14 15347 1 1 29 ASP OD1  O   -4.573   8.064  -9.939 1.00 . A A . 878 ASP OD1  1 1 
       14 15348 1 1 29 ASP OD2  O   -5.680   9.263 -11.408 1.00 . A A . 878 ASP OD2  1 1 
       14 15349 1 1 30 GLY C    C   -7.123  10.898  -7.132 1.00 . A A . 879 GLY C    1 1 
       14 15350 1 1 30 GLY CA   C   -6.100  11.972  -7.328 1.00 . A A . 879 GLY CA   1 1 
       14 15351 1 1 30 GLY H    H   -4.327  10.867  -7.248 1.00 . A A . 879 GLY H    1 1 
       14 15352 1 1 30 GLY HA2  H   -5.890  12.454  -6.384 1.00 . A A . 879 GLY HA2  1 1 
       14 15353 1 1 30 GLY HA3  H   -6.484  12.699  -8.029 1.00 . A A . 879 GLY HA3  1 1 
       14 15354 1 1 30 GLY N    N   -4.892  11.403  -7.853 1.00 . A A . 879 GLY N    1 1 
       14 15355 1 1 30 GLY O    O   -8.310  11.091  -7.404 1.00 . A A . 879 GLY O    1 1 
       14 15356 1 1 31 SER C    C   -7.434   8.143  -5.032 1.00 . A A . 880 SER C    1 1 
       14 15357 1 1 31 SER CA   C   -7.493   8.617  -6.492 1.00 . A A . 880 SER CA   1 1 
       14 15358 1 1 31 SER CB   C   -7.001   7.528  -7.443 1.00 . A A . 880 SER CB   1 1 
       14 15359 1 1 31 SER H    H   -5.726   9.687  -6.370 1.00 . A A . 880 SER H    1 1 
       14 15360 1 1 31 SER HA   H   -8.502   8.888  -6.759 1.00 . A A . 880 SER HA   1 1 
       14 15361 1 1 31 SER HB2  H   -5.985   7.273  -7.187 1.00 . A A . 880 SER HB2  1 1 
       14 15362 1 1 31 SER HB3  H   -7.626   6.657  -7.326 1.00 . A A . 880 SER HB3  1 1 
       14 15363 1 1 31 SER HG   H   -6.157   8.077  -9.145 1.00 . A A . 880 SER HG   1 1 
       14 15364 1 1 31 SER N    N   -6.666   9.769  -6.660 1.00 . A A . 880 SER N    1 1 
       14 15365 1 1 31 SER O    O   -6.500   8.489  -4.310 1.00 . A A . 880 SER O    1 1 
       14 15366 1 1 31 SER OG   O   -7.058   7.973  -8.796 1.00 . A A . 880 SER OG   1 1 
       14 15367 1 1 32 PRO C    C   -7.366   5.828  -2.974 1.00 . A A . 881 PRO C    1 1 
       14 15368 1 1 32 PRO CA   C   -8.450   6.879  -3.196 1.00 . A A . 881 PRO CA   1 1 
       14 15369 1 1 32 PRO CB   C   -9.850   6.261  -3.041 1.00 . A A . 881 PRO CB   1 1 
       14 15370 1 1 32 PRO CD   C   -9.575   6.884  -5.328 1.00 . A A . 881 PRO CD   1 1 
       14 15371 1 1 32 PRO CG   C  -10.602   6.656  -4.268 1.00 . A A . 881 PRO CG   1 1 
       14 15372 1 1 32 PRO HA   H   -8.315   7.686  -2.490 1.00 . A A . 881 PRO HA   1 1 
       14 15373 1 1 32 PRO HB2  H   -9.761   5.188  -2.958 1.00 . A A . 881 PRO HB2  1 1 
       14 15374 1 1 32 PRO HB3  H  -10.319   6.653  -2.149 1.00 . A A . 881 PRO HB3  1 1 
       14 15375 1 1 32 PRO HD2  H   -9.322   5.956  -5.819 1.00 . A A . 881 PRO HD2  1 1 
       14 15376 1 1 32 PRO HD3  H   -9.896   7.619  -6.049 1.00 . A A . 881 PRO HD3  1 1 
       14 15377 1 1 32 PRO HG2  H  -11.276   5.863  -4.560 1.00 . A A . 881 PRO HG2  1 1 
       14 15378 1 1 32 PRO HG3  H  -11.154   7.564  -4.078 1.00 . A A . 881 PRO HG3  1 1 
       14 15379 1 1 32 PRO N    N   -8.424   7.370  -4.565 1.00 . A A . 881 PRO N    1 1 
       14 15380 1 1 32 PRO O    O   -7.170   4.914  -3.807 1.00 . A A . 881 PRO O    1 1 
       14 15381 1 1 33 MET C    C   -5.795   4.425  -0.229 1.00 . A A . 882 MET C    1 1 
       14 15382 1 1 33 MET CA   C   -5.567   5.063  -1.585 1.00 . A A . 882 MET CA   1 1 
       14 15383 1 1 33 MET CB   C   -4.205   5.788  -1.627 1.00 . A A . 882 MET CB   1 1 
       14 15384 1 1 33 MET CE   C   -1.369   5.577  -3.316 1.00 . A A . 882 MET CE   1 1 
       14 15385 1 1 33 MET CG   C   -3.949   6.520  -2.939 1.00 . A A . 882 MET CG   1 1 
       14 15386 1 1 33 MET H    H   -6.850   6.676  -1.248 1.00 . A A . 882 MET H    1 1 
       14 15387 1 1 33 MET HA   H   -5.572   4.286  -2.336 1.00 . A A . 882 MET HA   1 1 
       14 15388 1 1 33 MET HB2  H   -4.165   6.504  -0.818 1.00 . A A . 882 MET HB2  1 1 
       14 15389 1 1 33 MET HB3  H   -3.419   5.062  -1.484 1.00 . A A . 882 MET HB3  1 1 
       14 15390 1 1 33 MET HE1  H   -1.754   5.051  -4.179 1.00 . A A . 882 MET HE1  1 1 
       14 15391 1 1 33 MET HE2  H   -1.492   4.971  -2.431 1.00 . A A . 882 MET HE2  1 1 
       14 15392 1 1 33 MET HE3  H   -0.322   5.792  -3.472 1.00 . A A . 882 MET HE3  1 1 
       14 15393 1 1 33 MET HG2  H   -4.154   5.836  -3.749 1.00 . A A . 882 MET HG2  1 1 
       14 15394 1 1 33 MET HG3  H   -4.629   7.357  -3.003 1.00 . A A . 882 MET HG3  1 1 
       14 15395 1 1 33 MET N    N   -6.647   5.962  -1.890 1.00 . A A . 882 MET N    1 1 
       14 15396 1 1 33 MET O    O   -6.623   4.893   0.551 1.00 . A A . 882 MET O    1 1 
       14 15397 1 1 33 MET SD   S   -2.259   7.122  -3.136 1.00 . A A . 882 MET SD   1 1 
       14 15398 1 1 34 ILE C    C   -3.835   2.158   1.709 1.00 . A A . 883 ILE C    1 1 
       14 15399 1 1 34 ILE CA   C   -5.218   2.634   1.274 1.00 . A A . 883 ILE CA   1 1 
       14 15400 1 1 34 ILE CB   C   -6.202   1.429   1.131 1.00 . A A . 883 ILE CB   1 1 
       14 15401 1 1 34 ILE CD1  C   -7.439  -0.345   2.510 1.00 . A A . 883 ILE CD1  1 1 
       14 15402 1 1 34 ILE CG1  C   -6.352   0.696   2.478 1.00 . A A . 883 ILE CG1  1 1 
       14 15403 1 1 34 ILE CG2  C   -5.767   0.482  -0.009 1.00 . A A . 883 ILE CG2  1 1 
       14 15404 1 1 34 ILE H    H   -4.470   3.022  -0.644 1.00 . A A . 883 ILE H    1 1 
       14 15405 1 1 34 ILE HA   H   -5.602   3.318   2.017 1.00 . A A . 883 ILE HA   1 1 
       14 15406 1 1 34 ILE HB   H   -7.164   1.813   0.831 1.00 . A A . 883 ILE HB   1 1 
       14 15407 1 1 34 ILE HD11 H   -7.228  -1.104   1.772 1.00 . A A . 883 ILE HD11 1 1 
       14 15408 1 1 34 ILE HD12 H   -8.389   0.118   2.288 1.00 . A A . 883 ILE HD12 1 1 
       14 15409 1 1 34 ILE HD13 H   -7.480  -0.796   3.489 1.00 . A A . 883 ILE HD13 1 1 
       14 15410 1 1 34 ILE HG12 H   -5.422   0.200   2.712 1.00 . A A . 883 ILE HG12 1 1 
       14 15411 1 1 34 ILE HG13 H   -6.562   1.421   3.250 1.00 . A A . 883 ILE HG13 1 1 
       14 15412 1 1 34 ILE HG21 H   -5.788   0.988  -0.965 1.00 . A A . 883 ILE HG21 1 1 
       14 15413 1 1 34 ILE HG22 H   -6.425  -0.372  -0.055 1.00 . A A . 883 ILE HG22 1 1 
       14 15414 1 1 34 ILE HG23 H   -4.762   0.133   0.178 1.00 . A A . 883 ILE HG23 1 1 
       14 15415 1 1 34 ILE N    N   -5.102   3.359   0.032 1.00 . A A . 883 ILE N    1 1 
       14 15416 1 1 34 ILE O    O   -3.012   1.828   0.871 1.00 . A A . 883 ILE O    1 1 
       14 15417 1 1 35 GLY C    C   -2.334   0.397   4.117 1.00 . A A . 884 GLY C    1 1 
       14 15418 1 1 35 GLY CA   C   -2.281   1.761   3.489 1.00 . A A . 884 GLY CA   1 1 
       14 15419 1 1 35 GLY H    H   -4.259   2.429   3.641 1.00 . A A . 884 GLY H    1 1 
       14 15420 1 1 35 GLY HA2  H   -1.573   1.746   2.674 1.00 . A A . 884 GLY HA2  1 1 
       14 15421 1 1 35 GLY HA3  H   -1.961   2.477   4.229 1.00 . A A . 884 GLY HA3  1 1 
       14 15422 1 1 35 GLY N    N   -3.573   2.169   2.994 1.00 . A A . 884 GLY N    1 1 
       14 15423 1 1 35 GLY O    O   -3.384  -0.006   4.623 1.00 . A A . 884 GLY O    1 1 
       14 15424 1 1 36 CYS C    C   -1.076  -1.562   6.182 1.00 . A A . 885 CYS C    1 1 
       14 15425 1 1 36 CYS CA   C   -1.156  -1.643   4.663 1.00 . A A . 885 CYS CA   1 1 
       14 15426 1 1 36 CYS CB   C    0.065  -2.405   4.097 1.00 . A A . 885 CYS CB   1 1 
       14 15427 1 1 36 CYS H    H   -0.426   0.076   3.672 1.00 . A A . 885 CYS H    1 1 
       14 15428 1 1 36 CYS HA   H   -2.053  -2.178   4.393 1.00 . A A . 885 CYS HA   1 1 
       14 15429 1 1 36 CYS HB2  H   -0.031  -2.463   3.023 1.00 . A A . 885 CYS HB2  1 1 
       14 15430 1 1 36 CYS HB3  H    0.955  -1.842   4.332 1.00 . A A . 885 CYS HB3  1 1 
       14 15431 1 1 36 CYS N    N   -1.226  -0.314   4.087 1.00 . A A . 885 CYS N    1 1 
       14 15432 1 1 36 CYS O    O   -0.555  -0.585   6.746 1.00 . A A . 885 CYS O    1 1 
       14 15433 1 1 36 CYS SG   S    0.300  -4.114   4.712 1.00 . A A . 885 CYS SG   1 1 
       14 15434 1 1 37 ASP C    C   -0.174  -3.209   8.707 1.00 . A A . 886 ASP C    1 1 
       14 15435 1 1 37 ASP CA   C   -1.524  -2.662   8.281 1.00 . A A . 886 ASP CA   1 1 
       14 15436 1 1 37 ASP CB   C   -2.647  -3.571   8.832 1.00 . A A . 886 ASP CB   1 1 
       14 15437 1 1 37 ASP CG   C   -2.595  -3.746  10.353 1.00 . A A . 886 ASP CG   1 1 
       14 15438 1 1 37 ASP H    H   -2.006  -3.298   6.315 1.00 . A A . 886 ASP H    1 1 
       14 15439 1 1 37 ASP HA   H   -1.644  -1.667   8.682 1.00 . A A . 886 ASP HA   1 1 
       14 15440 1 1 37 ASP HB2  H   -3.605  -3.142   8.575 1.00 . A A . 886 ASP HB2  1 1 
       14 15441 1 1 37 ASP HB3  H   -2.566  -4.546   8.376 1.00 . A A . 886 ASP HB3  1 1 
       14 15442 1 1 37 ASP N    N   -1.584  -2.577   6.834 1.00 . A A . 886 ASP N    1 1 
       14 15443 1 1 37 ASP O    O    0.324  -2.900   9.797 1.00 . A A . 886 ASP O    1 1 
       14 15444 1 1 37 ASP OD1  O   -3.086  -2.857  11.085 1.00 . A A . 886 ASP OD1  1 1 
       14 15445 1 1 37 ASP OD2  O   -2.059  -4.763  10.845 1.00 . A A . 886 ASP OD2  1 1 
       14 15446 1 1 38 ASP C    C    2.914  -3.903   7.761 1.00 . A A . 887 ASP C    1 1 
       14 15447 1 1 38 ASP CA   C    1.675  -4.657   8.193 1.00 . A A . 887 ASP CA   1 1 
       14 15448 1 1 38 ASP CB   C    1.695  -6.089   7.645 1.00 . A A . 887 ASP CB   1 1 
       14 15449 1 1 38 ASP CG   C    2.800  -6.938   8.238 1.00 . A A . 887 ASP CG   1 1 
       14 15450 1 1 38 ASP H    H    0.110  -4.040   6.906 1.00 . A A . 887 ASP H    1 1 
       14 15451 1 1 38 ASP HA   H    1.686  -4.714   9.271 1.00 . A A . 887 ASP HA   1 1 
       14 15452 1 1 38 ASP HB2  H    0.755  -6.567   7.871 1.00 . A A . 887 ASP HB2  1 1 
       14 15453 1 1 38 ASP HB3  H    1.825  -6.053   6.575 1.00 . A A . 887 ASP HB3  1 1 
       14 15454 1 1 38 ASP N    N    0.454  -3.967   7.826 1.00 . A A . 887 ASP N    1 1 
       14 15455 1 1 38 ASP O    O    3.880  -3.826   8.521 1.00 . A A . 887 ASP O    1 1 
       14 15456 1 1 38 ASP OD1  O    2.802  -7.151   9.467 1.00 . A A . 887 ASP OD1  1 1 
       14 15457 1 1 38 ASP OD2  O    3.634  -7.479   7.488 1.00 . A A . 887 ASP OD2  1 1 
       14 15458 1 1 39 CYS C    C    4.111  -1.140   6.364 1.00 . A A . 888 CYS C    1 1 
       14 15459 1 1 39 CYS CA   C    4.119  -2.651   6.145 1.00 . A A . 888 CYS CA   1 1 
       14 15460 1 1 39 CYS CB   C    4.550  -3.020   4.701 1.00 . A A . 888 CYS CB   1 1 
       14 15461 1 1 39 CYS H    H    2.096  -3.330   6.025 1.00 . A A . 888 CYS H    1 1 
       14 15462 1 1 39 CYS HA   H    4.881  -3.030   6.811 1.00 . A A . 888 CYS HA   1 1 
       14 15463 1 1 39 CYS HB2  H    5.494  -2.538   4.498 1.00 . A A . 888 CYS HB2  1 1 
       14 15464 1 1 39 CYS HB3  H    4.686  -4.090   4.642 1.00 . A A . 888 CYS HB3  1 1 
       14 15465 1 1 39 CYS N    N    2.910  -3.316   6.574 1.00 . A A . 888 CYS N    1 1 
       14 15466 1 1 39 CYS O    O    4.158  -0.660   7.504 1.00 . A A . 888 CYS O    1 1 
       14 15467 1 1 39 CYS SG   S    3.420  -2.518   3.356 1.00 . A A . 888 CYS SG   1 1 
       14 15468 1 1 40 ASP C    C    3.425   1.705   4.102 1.00 . A A . 889 ASP C    1 1 
       14 15469 1 1 40 ASP CA   C    4.121   1.035   5.277 1.00 . A A . 889 ASP CA   1 1 
       14 15470 1 1 40 ASP CB   C    5.629   1.372   5.242 1.00 . A A . 889 ASP CB   1 1 
       14 15471 1 1 40 ASP CG   C    5.943   2.812   4.863 1.00 . A A . 889 ASP CG   1 1 
       14 15472 1 1 40 ASP H    H    3.729  -0.911   4.460 1.00 . A A . 889 ASP H    1 1 
       14 15473 1 1 40 ASP HA   H    3.725   1.428   6.201 1.00 . A A . 889 ASP HA   1 1 
       14 15474 1 1 40 ASP HB2  H    6.047   1.189   6.220 1.00 . A A . 889 ASP HB2  1 1 
       14 15475 1 1 40 ASP HB3  H    6.110   0.713   4.534 1.00 . A A . 889 ASP HB3  1 1 
       14 15476 1 1 40 ASP N    N    3.962  -0.412   5.282 1.00 . A A . 889 ASP N    1 1 
       14 15477 1 1 40 ASP O    O    2.775   2.736   4.275 1.00 . A A . 889 ASP O    1 1 
       14 15478 1 1 40 ASP OD1  O    5.859   3.711   5.729 1.00 . A A . 889 ASP OD1  1 1 
       14 15479 1 1 40 ASP OD2  O    6.323   3.059   3.685 1.00 . A A . 889 ASP OD2  1 1 
       14 15480 1 1 41 ASP C    C    1.570   1.921   1.575 1.00 . A A . 890 ASP C    1 1 
       14 15481 1 1 41 ASP CA   C    3.065   1.777   1.692 1.00 . A A . 890 ASP CA   1 1 
       14 15482 1 1 41 ASP CB   C    3.593   1.129   0.408 1.00 . A A . 890 ASP CB   1 1 
       14 15483 1 1 41 ASP CG   C    5.054   1.357   0.146 1.00 . A A . 890 ASP CG   1 1 
       14 15484 1 1 41 ASP H    H    3.891   0.200   2.862 1.00 . A A . 890 ASP H    1 1 
       14 15485 1 1 41 ASP HA   H    3.473   2.776   1.735 1.00 . A A . 890 ASP HA   1 1 
       14 15486 1 1 41 ASP HB2  H    3.434   0.063   0.466 1.00 . A A . 890 ASP HB2  1 1 
       14 15487 1 1 41 ASP HB3  H    3.030   1.519  -0.428 1.00 . A A . 890 ASP HB3  1 1 
       14 15488 1 1 41 ASP N    N    3.530   1.110   2.924 1.00 . A A . 890 ASP N    1 1 
       14 15489 1 1 41 ASP O    O    0.781   1.225   2.240 1.00 . A A . 890 ASP O    1 1 
       14 15490 1 1 41 ASP OD1  O    5.443   2.471  -0.285 1.00 . A A . 890 ASP OD1  1 1 
       14 15491 1 1 41 ASP OD2  O    5.850   0.420   0.339 1.00 . A A . 890 ASP OD2  1 1 
       14 15492 1 1 42 TRP C    C   -0.367   2.690  -1.080 1.00 . A A . 891 TRP C    1 1 
       14 15493 1 1 42 TRP CA   C   -0.158   3.108   0.350 1.00 . A A . 891 TRP CA   1 1 
       14 15494 1 1 42 TRP CB   C   -0.491   4.593   0.508 1.00 . A A . 891 TRP CB   1 1 
       14 15495 1 1 42 TRP CD1  C    0.458   5.234   2.800 1.00 . A A . 891 TRP CD1  1 1 
       14 15496 1 1 42 TRP CD2  C   -1.756   5.466   2.619 1.00 . A A . 891 TRP CD2  1 1 
       14 15497 1 1 42 TRP CE2  C   -1.375   5.845   3.914 1.00 . A A . 891 TRP CE2  1 1 
       14 15498 1 1 42 TRP CE3  C   -3.103   5.533   2.269 1.00 . A A . 891 TRP CE3  1 1 
       14 15499 1 1 42 TRP CG   C   -0.571   5.067   1.924 1.00 . A A . 891 TRP CG   1 1 
       14 15500 1 1 42 TRP CH2  C   -3.605   6.341   4.488 1.00 . A A . 891 TRP CH2  1 1 
       14 15501 1 1 42 TRP CZ2  C   -2.292   6.285   4.861 1.00 . A A . 891 TRP CZ2  1 1 
       14 15502 1 1 42 TRP CZ3  C   -4.013   5.969   3.204 1.00 . A A . 891 TRP CZ3  1 1 
       14 15503 1 1 42 TRP H    H    1.894   3.353   0.246 1.00 . A A . 891 TRP H    1 1 
       14 15504 1 1 42 TRP HA   H   -0.805   2.525   0.987 1.00 . A A . 891 TRP HA   1 1 
       14 15505 1 1 42 TRP HB2  H    0.270   5.178   0.014 1.00 . A A . 891 TRP HB2  1 1 
       14 15506 1 1 42 TRP HB3  H   -1.443   4.787   0.036 1.00 . A A . 891 TRP HB3  1 1 
       14 15507 1 1 42 TRP HD1  H    1.492   5.021   2.569 1.00 . A A . 891 TRP HD1  1 1 
       14 15508 1 1 42 TRP HE1  H    0.517   5.895   4.801 1.00 . A A . 891 TRP HE1  1 1 
       14 15509 1 1 42 TRP HE3  H   -3.435   5.251   1.280 1.00 . A A . 891 TRP HE3  1 1 
       14 15510 1 1 42 TRP HH2  H   -4.351   6.678   5.193 1.00 . A A . 891 TRP HH2  1 1 
       14 15511 1 1 42 TRP HZ2  H   -1.992   6.576   5.857 1.00 . A A . 891 TRP HZ2  1 1 
       14 15512 1 1 42 TRP HZ3  H   -5.059   6.025   2.942 1.00 . A A . 891 TRP HZ3  1 1 
       14 15513 1 1 42 TRP N    N    1.202   2.833   0.707 1.00 . A A . 891 TRP N    1 1 
       14 15514 1 1 42 TRP NE1  N   -0.022   5.693   4.003 1.00 . A A . 891 TRP NE1  1 1 
       14 15515 1 1 42 TRP O    O    0.457   2.982  -1.941 1.00 . A A . 891 TRP O    1 1 
       14 15516 1 1 43 TYR C    C   -3.059   2.109  -3.064 1.00 . A A . 892 TYR C    1 1 
       14 15517 1 1 43 TYR CA   C   -1.776   1.477  -2.611 1.00 . A A . 892 TYR CA   1 1 
       14 15518 1 1 43 TYR CB   C   -1.962  -0.048  -2.530 1.00 . A A . 892 TYR CB   1 1 
       14 15519 1 1 43 TYR CD1  C   -0.201  -0.720  -0.846 1.00 . A A . 892 TYR CD1  1 1 
       14 15520 1 1 43 TYR CD2  C   -0.082  -1.659  -3.029 1.00 . A A . 892 TYR CD2  1 1 
       14 15521 1 1 43 TYR CE1  C    0.909  -1.416  -0.472 1.00 . A A . 892 TYR CE1  1 1 
       14 15522 1 1 43 TYR CE2  C    1.039  -2.368  -2.658 1.00 . A A . 892 TYR CE2  1 1 
       14 15523 1 1 43 TYR CG   C   -0.721  -0.820  -2.129 1.00 . A A . 892 TYR CG   1 1 
       14 15524 1 1 43 TYR CZ   C    1.525  -2.241  -1.376 1.00 . A A . 892 TYR CZ   1 1 
       14 15525 1 1 43 TYR H    H   -2.060   1.835  -0.569 1.00 . A A . 892 TYR H    1 1 
       14 15526 1 1 43 TYR HA   H   -0.980   1.699  -3.307 1.00 . A A . 892 TYR HA   1 1 
       14 15527 1 1 43 TYR HB2  H   -2.733  -0.270  -1.807 1.00 . A A . 892 TYR HB2  1 1 
       14 15528 1 1 43 TYR HB3  H   -2.278  -0.406  -3.498 1.00 . A A . 892 TYR HB3  1 1 
       14 15529 1 1 43 TYR HD1  H   -0.693  -0.068  -0.139 1.00 . A A . 892 TYR HD1  1 1 
       14 15530 1 1 43 TYR HD2  H   -0.474  -1.747  -4.032 1.00 . A A . 892 TYR HD2  1 1 
       14 15531 1 1 43 TYR HE1  H    1.288  -1.316   0.536 1.00 . A A . 892 TYR HE1  1 1 
       14 15532 1 1 43 TYR HE2  H    1.529  -3.019  -3.368 1.00 . A A . 892 TYR HE2  1 1 
       14 15533 1 1 43 TYR HH   H    2.350  -3.491  -0.237 1.00 . A A . 892 TYR HH   1 1 
       14 15534 1 1 43 TYR N    N   -1.437   2.002  -1.313 1.00 . A A . 892 TYR N    1 1 
       14 15535 1 1 43 TYR O    O   -3.815   2.615  -2.238 1.00 . A A . 892 TYR O    1 1 
       14 15536 1 1 43 TYR OH   O    2.626  -2.949  -0.994 1.00 . A A . 892 TYR OH   1 1 
       14 15537 1 1 44 HIS C    C   -5.673   1.652  -4.739 1.00 . A A . 893 HIS C    1 1 
       14 15538 1 1 44 HIS CA   C   -4.553   2.660  -4.855 1.00 . A A . 893 HIS CA   1 1 
       14 15539 1 1 44 HIS CB   C   -4.425   3.107  -6.322 1.00 . A A . 893 HIS CB   1 1 
       14 15540 1 1 44 HIS CD2  C   -3.600   5.539  -6.259 1.00 . A A . 893 HIS CD2  1 1 
       14 15541 1 1 44 HIS CE1  C   -1.664   5.217  -7.195 1.00 . A A . 893 HIS CE1  1 1 
       14 15542 1 1 44 HIS CG   C   -3.471   4.227  -6.555 1.00 . A A . 893 HIS CG   1 1 
       14 15543 1 1 44 HIS H    H   -2.641   1.674  -4.920 1.00 . A A . 893 HIS H    1 1 
       14 15544 1 1 44 HIS HA   H   -4.797   3.519  -4.249 1.00 . A A . 893 HIS HA   1 1 
       14 15545 1 1 44 HIS HB2  H   -4.088   2.270  -6.915 1.00 . A A . 893 HIS HB2  1 1 
       14 15546 1 1 44 HIS HB3  H   -5.396   3.417  -6.677 1.00 . A A . 893 HIS HB3  1 1 
       14 15547 1 1 44 HIS HD2  H   -4.453   6.018  -5.802 1.00 . A A . 893 HIS HD2  1 1 
       14 15548 1 1 44 HIS HE1  H   -0.682   5.406  -7.607 1.00 . A A . 893 HIS HE1  1 1 
       14 15549 1 1 44 HIS HE2  H   -2.073   6.935  -6.191 1.00 . A A . 893 HIS HE2  1 1 
       14 15550 1 1 44 HIS N    N   -3.315   2.096  -4.336 1.00 . A A . 893 HIS N    1 1 
       14 15551 1 1 44 HIS ND1  N   -2.255   4.015  -7.149 1.00 . A A . 893 HIS ND1  1 1 
       14 15552 1 1 44 HIS NE2  N   -2.444   6.159  -6.664 1.00 . A A . 893 HIS NE2  1 1 
       14 15553 1 1 44 HIS O    O   -5.448   0.455  -4.894 1.00 . A A . 893 HIS O    1 1 
       14 15554 1 1 45 TRP C    C   -8.273   0.395  -5.639 1.00 . A A . 894 TRP C    1 1 
       14 15555 1 1 45 TRP CA   C   -8.063   1.272  -4.384 1.00 . A A . 894 TRP CA   1 1 
       14 15556 1 1 45 TRP CB   C   -9.336   2.064  -4.024 1.00 . A A . 894 TRP CB   1 1 
       14 15557 1 1 45 TRP CD1  C   -8.416   2.430  -1.653 1.00 . A A . 894 TRP CD1  1 1 
       14 15558 1 1 45 TRP CD2  C  -10.558   2.996  -1.896 1.00 . A A . 894 TRP CD2  1 1 
       14 15559 1 1 45 TRP CE2  C  -10.177   3.235  -0.564 1.00 . A A . 894 TRP CE2  1 1 
       14 15560 1 1 45 TRP CE3  C  -11.865   3.278  -2.277 1.00 . A A . 894 TRP CE3  1 1 
       14 15561 1 1 45 TRP CG   C   -9.412   2.480  -2.580 1.00 . A A . 894 TRP CG   1 1 
       14 15562 1 1 45 TRP CH2  C  -12.316   4.008  -0.022 1.00 . A A . 894 TRP CH2  1 1 
       14 15563 1 1 45 TRP CZ2  C  -11.050   3.741   0.380 1.00 . A A . 894 TRP CZ2  1 1 
       14 15564 1 1 45 TRP CZ3  C  -12.729   3.781  -1.337 1.00 . A A . 894 TRP CZ3  1 1 
       14 15565 1 1 45 TRP H    H   -6.977   3.099  -4.302 1.00 . A A . 894 TRP H    1 1 
       14 15566 1 1 45 TRP HA   H   -7.857   0.584  -3.576 1.00 . A A . 894 TRP HA   1 1 
       14 15567 1 1 45 TRP HB2  H   -9.368   2.961  -4.625 1.00 . A A . 894 TRP HB2  1 1 
       14 15568 1 1 45 TRP HB3  H  -10.204   1.462  -4.249 1.00 . A A . 894 TRP HB3  1 1 
       14 15569 1 1 45 TRP HD1  H   -7.415   2.080  -1.859 1.00 . A A . 894 TRP HD1  1 1 
       14 15570 1 1 45 TRP HE1  H   -8.371   2.951   0.392 1.00 . A A . 894 TRP HE1  1 1 
       14 15571 1 1 45 TRP HE3  H  -12.200   3.112  -3.288 1.00 . A A . 894 TRP HE3  1 1 
       14 15572 1 1 45 TRP HH2  H  -13.029   4.405   0.685 1.00 . A A . 894 TRP HH2  1 1 
       14 15573 1 1 45 TRP HZ2  H  -10.757   3.927   1.403 1.00 . A A . 894 TRP HZ2  1 1 
       14 15574 1 1 45 TRP HZ3  H  -13.748   4.005  -1.613 1.00 . A A . 894 TRP HZ3  1 1 
       14 15575 1 1 45 TRP N    N   -6.875   2.134  -4.466 1.00 . A A . 894 TRP N    1 1 
       14 15576 1 1 45 TRP NE1  N   -8.879   2.883  -0.442 1.00 . A A . 894 TRP NE1  1 1 
       14 15577 1 1 45 TRP O    O   -8.460  -0.816  -5.504 1.00 . A A . 894 TRP O    1 1 
       14 15578 1 1 46 PRO C    C   -7.191  -0.855  -8.304 1.00 . A A . 895 PRO C    1 1 
       14 15579 1 1 46 PRO CA   C   -8.342   0.154  -8.124 1.00 . A A . 895 PRO CA   1 1 
       14 15580 1 1 46 PRO CB   C   -8.292   1.206  -9.246 1.00 . A A . 895 PRO CB   1 1 
       14 15581 1 1 46 PRO CD   C   -8.131   2.402  -7.211 1.00 . A A . 895 PRO CD   1 1 
       14 15582 1 1 46 PRO CG   C   -7.649   2.392  -8.623 1.00 . A A . 895 PRO CG   1 1 
       14 15583 1 1 46 PRO HA   H   -9.286  -0.370  -8.159 1.00 . A A . 895 PRO HA   1 1 
       14 15584 1 1 46 PRO HB2  H   -7.714   0.830 -10.077 1.00 . A A . 895 PRO HB2  1 1 
       14 15585 1 1 46 PRO HB3  H   -9.296   1.431  -9.570 1.00 . A A . 895 PRO HB3  1 1 
       14 15586 1 1 46 PRO HD2  H   -7.430   2.905  -6.562 1.00 . A A . 895 PRO HD2  1 1 
       14 15587 1 1 46 PRO HD3  H   -9.105   2.862  -7.144 1.00 . A A . 895 PRO HD3  1 1 
       14 15588 1 1 46 PRO HG2  H   -6.574   2.287  -8.651 1.00 . A A . 895 PRO HG2  1 1 
       14 15589 1 1 46 PRO HG3  H   -7.952   3.296  -9.131 1.00 . A A . 895 PRO HG3  1 1 
       14 15590 1 1 46 PRO N    N   -8.221   0.959  -6.885 1.00 . A A . 895 PRO N    1 1 
       14 15591 1 1 46 PRO O    O   -7.284  -1.783  -9.104 1.00 . A A . 895 PRO O    1 1 
       14 15592 1 1 47 CYS C    C   -5.083  -2.784  -6.810 1.00 . A A . 896 CYS C    1 1 
       14 15593 1 1 47 CYS CA   C   -4.978  -1.554  -7.679 1.00 . A A . 896 CYS CA   1 1 
       14 15594 1 1 47 CYS CB   C   -3.725  -0.772  -7.351 1.00 . A A . 896 CYS CB   1 1 
       14 15595 1 1 47 CYS H    H   -6.115  -0.003  -6.834 1.00 . A A . 896 CYS H    1 1 
       14 15596 1 1 47 CYS HA   H   -4.923  -1.859  -8.713 1.00 . A A . 896 CYS HA   1 1 
       14 15597 1 1 47 CYS HB2  H   -3.840  -0.355  -6.360 1.00 . A A . 896 CYS HB2  1 1 
       14 15598 1 1 47 CYS HB3  H   -2.869  -1.428  -7.357 1.00 . A A . 896 CYS HB3  1 1 
       14 15599 1 1 47 CYS N    N   -6.128  -0.697  -7.535 1.00 . A A . 896 CYS N    1 1 
       14 15600 1 1 47 CYS O    O   -4.516  -3.837  -7.119 1.00 . A A . 896 CYS O    1 1 
       14 15601 1 1 47 CYS SG   S   -3.430   0.597  -8.486 1.00 . A A . 896 CYS SG   1 1 
       14 15602 1 1 48 VAL C    C   -7.379  -4.295  -4.839 1.00 . A A . 897 VAL C    1 1 
       14 15603 1 1 48 VAL CA   C   -5.966  -3.728  -4.805 1.00 . A A . 897 VAL CA   1 1 
       14 15604 1 1 48 VAL CB   C   -5.580  -3.271  -3.384 1.00 . A A . 897 VAL CB   1 1 
       14 15605 1 1 48 VAL CG1  C   -4.086  -3.007  -3.327 1.00 . A A . 897 VAL CG1  1 1 
       14 15606 1 1 48 VAL CG2  C   -6.323  -1.999  -3.026 1.00 . A A . 897 VAL CG2  1 1 
       14 15607 1 1 48 VAL H    H   -6.242  -1.791  -5.574 1.00 . A A . 897 VAL H    1 1 
       14 15608 1 1 48 VAL HA   H   -5.287  -4.513  -5.102 1.00 . A A . 897 VAL HA   1 1 
       14 15609 1 1 48 VAL HB   H   -5.839  -4.042  -2.674 1.00 . A A . 897 VAL HB   1 1 
       14 15610 1 1 48 VAL HG11 H   -3.844  -2.217  -4.024 1.00 . A A . 897 VAL HG11 1 1 
       14 15611 1 1 48 VAL HG12 H   -3.553  -3.904  -3.604 1.00 . A A . 897 VAL HG12 1 1 
       14 15612 1 1 48 VAL HG13 H   -3.795  -2.708  -2.331 1.00 . A A . 897 VAL HG13 1 1 
       14 15613 1 1 48 VAL HG21 H   -7.387  -2.165  -3.100 1.00 . A A . 897 VAL HG21 1 1 
       14 15614 1 1 48 VAL HG22 H   -6.026  -1.240  -3.736 1.00 . A A . 897 VAL HG22 1 1 
       14 15615 1 1 48 VAL HG23 H   -6.065  -1.677  -2.029 1.00 . A A . 897 VAL HG23 1 1 
       14 15616 1 1 48 VAL N    N   -5.808  -2.654  -5.747 1.00 . A A . 897 VAL N    1 1 
       14 15617 1 1 48 VAL O    O   -7.681  -5.284  -4.161 1.00 . A A . 897 VAL O    1 1 
       14 15618 1 1 49 GLY C    C  -10.503  -3.684  -4.692 1.00 . A A . 898 GLY C    1 1 
       14 15619 1 1 49 GLY CA   C   -9.580  -4.149  -5.788 1.00 . A A . 898 GLY CA   1 1 
       14 15620 1 1 49 GLY H    H   -7.944  -2.855  -6.092 1.00 . A A . 898 GLY H    1 1 
       14 15621 1 1 49 GLY HA2  H   -9.962  -3.817  -6.742 1.00 . A A . 898 GLY HA2  1 1 
       14 15622 1 1 49 GLY HA3  H   -9.540  -5.227  -5.774 1.00 . A A . 898 GLY HA3  1 1 
       14 15623 1 1 49 GLY N    N   -8.232  -3.666  -5.623 1.00 . A A . 898 GLY N    1 1 
       14 15624 1 1 49 GLY O    O  -11.241  -4.487  -4.100 1.00 . A A . 898 GLY O    1 1 
       14 15625 1 1 50 ILE C    C  -12.337  -0.903  -3.977 1.00 . A A . 899 ILE C    1 1 
       14 15626 1 1 50 ILE CA   C  -11.309  -1.847  -3.385 1.00 . A A . 899 ILE CA   1 1 
       14 15627 1 1 50 ILE CB   C  -10.488  -1.176  -2.266 1.00 . A A . 899 ILE CB   1 1 
       14 15628 1 1 50 ILE CD1  C   -8.959  -1.720  -0.339 1.00 . A A . 899 ILE CD1  1 1 
       14 15629 1 1 50 ILE CG1  C   -9.739  -2.250  -1.494 1.00 . A A . 899 ILE CG1  1 1 
       14 15630 1 1 50 ILE CG2  C  -11.360  -0.345  -1.331 1.00 . A A . 899 ILE CG2  1 1 
       14 15631 1 1 50 ILE H    H   -9.850  -1.816  -4.883 1.00 . A A . 899 ILE H    1 1 
       14 15632 1 1 50 ILE HA   H  -11.849  -2.677  -2.953 1.00 . A A . 899 ILE HA   1 1 
       14 15633 1 1 50 ILE HB   H   -9.759  -0.523  -2.723 1.00 . A A . 899 ILE HB   1 1 
       14 15634 1 1 50 ILE HD11 H   -8.238  -1.004  -0.706 1.00 . A A . 899 ILE HD11 1 1 
       14 15635 1 1 50 ILE HD12 H   -8.461  -2.532   0.169 1.00 . A A . 899 ILE HD12 1 1 
       14 15636 1 1 50 ILE HD13 H   -9.652  -1.224   0.323 1.00 . A A . 899 ILE HD13 1 1 
       14 15637 1 1 50 ILE HG12 H  -10.455  -2.964  -1.116 1.00 . A A . 899 ILE HG12 1 1 
       14 15638 1 1 50 ILE HG13 H   -9.061  -2.762  -2.159 1.00 . A A . 899 ILE HG13 1 1 
       14 15639 1 1 50 ILE HG21 H  -10.733   0.147  -0.601 1.00 . A A . 899 ILE HG21 1 1 
       14 15640 1 1 50 ILE HG22 H  -12.067  -0.987  -0.828 1.00 . A A . 899 ILE HG22 1 1 
       14 15641 1 1 50 ILE HG23 H  -11.894   0.399  -1.904 1.00 . A A . 899 ILE HG23 1 1 
       14 15642 1 1 50 ILE N    N  -10.466  -2.412  -4.401 1.00 . A A . 899 ILE N    1 1 
       14 15643 1 1 50 ILE O    O  -12.002   0.086  -4.646 1.00 . A A . 899 ILE O    1 1 
       14 15644 1 1 51 MET C    C  -15.113   0.602  -3.238 1.00 . A A . 900 MET C    1 1 
       14 15645 1 1 51 MET CA   C  -14.694  -0.450  -4.239 1.00 . A A . 900 MET CA   1 1 
       14 15646 1 1 51 MET CB   C  -15.892  -1.357  -4.559 1.00 . A A . 900 MET CB   1 1 
       14 15647 1 1 51 MET CE   C  -16.619  -0.754  -7.650 1.00 . A A . 900 MET CE   1 1 
       14 15648 1 1 51 MET CG   C  -15.627  -2.410  -5.628 1.00 . A A . 900 MET CG   1 1 
       14 15649 1 1 51 MET H    H  -13.741  -2.000  -3.149 1.00 . A A . 900 MET H    1 1 
       14 15650 1 1 51 MET HA   H  -14.373   0.034  -5.150 1.00 . A A . 900 MET HA   1 1 
       14 15651 1 1 51 MET HB2  H  -16.182  -1.868  -3.654 1.00 . A A . 900 MET HB2  1 1 
       14 15652 1 1 51 MET HB3  H  -16.714  -0.735  -4.886 1.00 . A A . 900 MET HB3  1 1 
       14 15653 1 1 51 MET HE1  H  -16.782   0.007  -6.902 1.00 . A A . 900 MET HE1  1 1 
       14 15654 1 1 51 MET HE2  H  -17.477  -1.408  -7.687 1.00 . A A . 900 MET HE2  1 1 
       14 15655 1 1 51 MET HE3  H  -16.479  -0.288  -8.613 1.00 . A A . 900 MET HE3  1 1 
       14 15656 1 1 51 MET HG2  H  -14.827  -3.050  -5.289 1.00 . A A . 900 MET HG2  1 1 
       14 15657 1 1 51 MET HG3  H  -16.523  -3.000  -5.760 1.00 . A A . 900 MET HG3  1 1 
       14 15658 1 1 51 MET N    N  -13.579  -1.220  -3.724 1.00 . A A . 900 MET N    1 1 
       14 15659 1 1 51 MET O    O  -15.554   1.683  -3.613 1.00 . A A . 900 MET O    1 1 
       14 15660 1 1 51 MET SD   S  -15.154  -1.709  -7.230 1.00 . A A . 900 MET SD   1 1 
       14 15661 1 1 52 ALA C    C  -14.545   0.761   0.313 1.00 . A A . 901 ALA C    1 1 
       14 15662 1 1 52 ALA CA   C  -15.341   1.161  -0.889 1.00 . A A . 901 ALA CA   1 1 
       14 15663 1 1 52 ALA CB   C  -16.833   1.015  -0.610 1.00 . A A . 901 ALA CB   1 1 
       14 15664 1 1 52 ALA H    H  -14.481  -0.530  -1.702 1.00 . A A . 901 ALA H    1 1 
       14 15665 1 1 52 ALA HA   H  -15.119   2.185  -1.157 1.00 . A A . 901 ALA HA   1 1 
       14 15666 1 1 52 ALA HB1  H  -17.392   1.307  -1.486 1.00 . A A . 901 ALA HB1  1 1 
       14 15667 1 1 52 ALA HB2  H  -17.106   1.648   0.221 1.00 . A A . 901 ALA HB2  1 1 
       14 15668 1 1 52 ALA HB3  H  -17.054  -0.014  -0.366 1.00 . A A . 901 ALA HB3  1 1 
       14 15669 1 1 52 ALA N    N  -14.939   0.296  -1.972 1.00 . A A . 901 ALA N    1 1 
       14 15670 1 1 52 ALA O    O  -14.026  -0.360   0.331 1.00 . A A . 901 ALA O    1 1 
       14 15671 1 1 53 ALA C    C  -13.964   0.095   3.155 1.00 . A A . 902 ALA C    1 1 
       14 15672 1 1 53 ALA CA   C  -13.661   1.456   2.505 1.00 . A A . 902 ALA CA   1 1 
       14 15673 1 1 53 ALA CB   C  -13.938   2.586   3.487 1.00 . A A . 902 ALA CB   1 1 
       14 15674 1 1 53 ALA H    H  -14.904   2.512   1.173 1.00 . A A . 902 ALA H    1 1 
       14 15675 1 1 53 ALA HA   H  -12.621   1.511   2.214 1.00 . A A . 902 ALA HA   1 1 
       14 15676 1 1 53 ALA HB1  H  -14.976   2.560   3.784 1.00 . A A . 902 ALA HB1  1 1 
       14 15677 1 1 53 ALA HB2  H  -13.723   3.531   3.011 1.00 . A A . 902 ALA HB2  1 1 
       14 15678 1 1 53 ALA HB3  H  -13.311   2.467   4.357 1.00 . A A . 902 ALA HB3  1 1 
       14 15679 1 1 53 ALA N    N  -14.440   1.656   1.282 1.00 . A A . 902 ALA N    1 1 
       14 15680 1 1 53 ALA O    O  -15.076  -0.128   3.653 1.00 . A A . 902 ALA O    1 1 
       14 15681 1 1 54 PRO C    C  -13.447  -2.195   5.146 1.00 . A A . 903 PRO C    1 1 
       14 15682 1 1 54 PRO CA   C  -13.154  -2.194   3.640 1.00 . A A . 903 PRO CA   1 1 
       14 15683 1 1 54 PRO CB   C  -11.802  -2.875   3.353 1.00 . A A . 903 PRO CB   1 1 
       14 15684 1 1 54 PRO CD   C  -11.673  -0.653   2.489 1.00 . A A . 903 PRO CD   1 1 
       14 15685 1 1 54 PRO CG   C  -10.855  -1.762   3.076 1.00 . A A . 903 PRO CG   1 1 
       14 15686 1 1 54 PRO HA   H  -13.940  -2.712   3.114 1.00 . A A . 903 PRO HA   1 1 
       14 15687 1 1 54 PRO HB2  H  -11.496  -3.447   4.216 1.00 . A A . 903 PRO HB2  1 1 
       14 15688 1 1 54 PRO HB3  H  -11.899  -3.530   2.500 1.00 . A A . 903 PRO HB3  1 1 
       14 15689 1 1 54 PRO HD2  H  -11.255   0.304   2.750 1.00 . A A . 903 PRO HD2  1 1 
       14 15690 1 1 54 PRO HD3  H  -11.751  -0.720   1.414 1.00 . A A . 903 PRO HD3  1 1 
       14 15691 1 1 54 PRO HG2  H  -10.392  -1.437   3.995 1.00 . A A . 903 PRO HG2  1 1 
       14 15692 1 1 54 PRO HG3  H  -10.100  -2.085   2.375 1.00 . A A . 903 PRO HG3  1 1 
       14 15693 1 1 54 PRO N    N  -12.994  -0.840   3.103 1.00 . A A . 903 PRO N    1 1 
       14 15694 1 1 54 PRO O    O  -12.978  -1.304   5.876 1.00 . A A . 903 PRO O    1 1 
       14 15695 1 1 55 PRO C    C  -13.349  -3.528   7.880 1.00 . A A . 904 PRO C    1 1 
       14 15696 1 1 55 PRO CA   C  -14.588  -3.276   7.042 1.00 . A A . 904 PRO CA   1 1 
       14 15697 1 1 55 PRO CB   C  -15.512  -4.496   7.115 1.00 . A A . 904 PRO CB   1 1 
       14 15698 1 1 55 PRO CD   C  -14.864  -4.251   4.839 1.00 . A A . 904 PRO CD   1 1 
       14 15699 1 1 55 PRO CG   C  -15.969  -4.724   5.726 1.00 . A A . 904 PRO CG   1 1 
       14 15700 1 1 55 PRO HA   H  -15.102  -2.396   7.397 1.00 . A A . 904 PRO HA   1 1 
       14 15701 1 1 55 PRO HB2  H  -14.953  -5.341   7.488 1.00 . A A . 904 PRO HB2  1 1 
       14 15702 1 1 55 PRO HB3  H  -16.339  -4.287   7.777 1.00 . A A . 904 PRO HB3  1 1 
       14 15703 1 1 55 PRO HD2  H  -14.162  -5.048   4.644 1.00 . A A . 904 PRO HD2  1 1 
       14 15704 1 1 55 PRO HD3  H  -15.278  -3.870   3.918 1.00 . A A . 904 PRO HD3  1 1 
       14 15705 1 1 55 PRO HG2  H  -16.164  -5.774   5.566 1.00 . A A . 904 PRO HG2  1 1 
       14 15706 1 1 55 PRO HG3  H  -16.861  -4.143   5.549 1.00 . A A . 904 PRO HG3  1 1 
       14 15707 1 1 55 PRO N    N  -14.245  -3.172   5.629 1.00 . A A . 904 PRO N    1 1 
       14 15708 1 1 55 PRO O    O  -12.527  -4.385   7.545 1.00 . A A . 904 PRO O    1 1 
       14 15709 1 1 56 GLU C    C  -12.008  -4.212  10.662 1.00 . A A . 905 GLU C    1 1 
       14 15710 1 1 56 GLU CA   C  -12.048  -2.927   9.829 1.00 . A A . 905 GLU CA   1 1 
       14 15711 1 1 56 GLU CB   C  -11.880  -1.694  10.701 1.00 . A A . 905 GLU CB   1 1 
       14 15712 1 1 56 GLU CD   C  -12.776  -0.222  12.481 1.00 . A A . 905 GLU CD   1 1 
       14 15713 1 1 56 GLU CG   C  -13.036  -1.417  11.631 1.00 . A A . 905 GLU CG   1 1 
       14 15714 1 1 56 GLU H    H  -13.978  -2.238   9.244 1.00 . A A . 905 GLU H    1 1 
       14 15715 1 1 56 GLU HA   H  -11.213  -2.973   9.145 1.00 . A A . 905 GLU HA   1 1 
       14 15716 1 1 56 GLU HB2  H  -10.993  -1.822  11.305 1.00 . A A . 905 GLU HB2  1 1 
       14 15717 1 1 56 GLU HB3  H  -11.745  -0.836  10.059 1.00 . A A . 905 GLU HB3  1 1 
       14 15718 1 1 56 GLU HG2  H  -13.925  -1.241  11.045 1.00 . A A . 905 GLU HG2  1 1 
       14 15719 1 1 56 GLU HG3  H  -13.184  -2.275  12.270 1.00 . A A . 905 GLU HG3  1 1 
       14 15720 1 1 56 GLU N    N  -13.239  -2.833   8.991 1.00 . A A . 905 GLU N    1 1 
       14 15721 1 1 56 GLU O    O  -11.075  -4.438  11.431 1.00 . A A . 905 GLU O    1 1 
       14 15722 1 1 56 GLU OE1  O  -12.167  -0.372  13.570 1.00 . A A . 905 GLU OE1  1 1 
       14 15723 1 1 56 GLU OE2  O  -13.146   0.899  12.079 1.00 . A A . 905 GLU OE2  1 1 
       14 15724 1 1 57 GLU C    C  -12.138  -7.314  10.314 1.00 . A A . 906 GLU C    1 1 
       14 15725 1 1 57 GLU CA   C  -13.051  -6.378  11.106 1.00 . A A . 906 GLU CA   1 1 
       14 15726 1 1 57 GLU CB   C  -14.472  -6.943  11.113 1.00 . A A . 906 GLU CB   1 1 
       14 15727 1 1 57 GLU CD   C  -16.359  -7.813   9.706 1.00 . A A . 906 GLU CD   1 1 
       14 15728 1 1 57 GLU CG   C  -15.104  -7.004   9.736 1.00 . A A . 906 GLU CG   1 1 
       14 15729 1 1 57 GLU H    H  -13.762  -4.753   9.928 1.00 . A A . 906 GLU H    1 1 
       14 15730 1 1 57 GLU HA   H  -12.686  -6.291  12.118 1.00 . A A . 906 GLU HA   1 1 
       14 15731 1 1 57 GLU HB2  H  -14.443  -7.942  11.520 1.00 . A A . 906 GLU HB2  1 1 
       14 15732 1 1 57 GLU HB3  H  -15.088  -6.322  11.747 1.00 . A A . 906 GLU HB3  1 1 
       14 15733 1 1 57 GLU HG2  H  -15.349  -5.997   9.432 1.00 . A A . 906 GLU HG2  1 1 
       14 15734 1 1 57 GLU HG3  H  -14.394  -7.426   9.040 1.00 . A A . 906 GLU HG3  1 1 
       14 15735 1 1 57 GLU N    N  -13.017  -5.050  10.488 1.00 . A A . 906 GLU N    1 1 
       14 15736 1 1 57 GLU O    O  -11.884  -8.459  10.700 1.00 . A A . 906 GLU O    1 1 
       14 15737 1 1 57 GLU OE1  O  -17.431  -7.273  10.002 1.00 . A A . 906 GLU OE1  1 1 
       14 15738 1 1 57 GLU OE2  O  -16.287  -9.008   9.357 1.00 . A A . 906 GLU OE2  1 1 
       14 15739 1 1 58 MET C    C   -9.512  -6.724   8.345 1.00 . A A . 907 MET C    1 1 
       14 15740 1 1 58 MET CA   C  -10.783  -7.504   8.340 1.00 . A A . 907 MET CA   1 1 
       14 15741 1 1 58 MET CB   C  -11.312  -7.524   6.914 1.00 . A A . 907 MET CB   1 1 
       14 15742 1 1 58 MET CE   C  -12.603  -8.513   4.245 1.00 . A A . 907 MET CE   1 1 
       14 15743 1 1 58 MET CG   C  -10.394  -8.204   5.900 1.00 . A A . 907 MET CG   1 1 
       14 15744 1 1 58 MET H    H  -11.987  -5.928   8.907 1.00 . A A . 907 MET H    1 1 
       14 15745 1 1 58 MET HA   H  -10.632  -8.515   8.684 1.00 . A A . 907 MET HA   1 1 
       14 15746 1 1 58 MET HB2  H  -12.256  -8.046   6.916 1.00 . A A . 907 MET HB2  1 1 
       14 15747 1 1 58 MET HB3  H  -11.457  -6.498   6.611 1.00 . A A . 907 MET HB3  1 1 
       14 15748 1 1 58 MET HE1  H  -12.621  -9.534   4.593 1.00 . A A . 907 MET HE1  1 1 
       14 15749 1 1 58 MET HE2  H  -13.033  -8.465   3.256 1.00 . A A . 907 MET HE2  1 1 
       14 15750 1 1 58 MET HE3  H  -13.179  -7.893   4.917 1.00 . A A . 907 MET HE3  1 1 
       14 15751 1 1 58 MET HG2  H   -9.396  -7.812   6.026 1.00 . A A . 907 MET HG2  1 1 
       14 15752 1 1 58 MET HG3  H  -10.386  -9.266   6.097 1.00 . A A . 907 MET HG3  1 1 
       14 15753 1 1 58 MET N    N  -11.698  -6.824   9.189 1.00 . A A . 907 MET N    1 1 
       14 15754 1 1 58 MET O    O   -9.519  -5.526   8.042 1.00 . A A . 907 MET O    1 1 
       14 15755 1 1 58 MET SD   S  -10.914  -7.930   4.184 1.00 . A A . 907 MET SD   1 1 
       14 15756 1 1 59 GLN C    C   -6.765  -6.730   7.180 1.00 . A A . 908 GLN C    1 1 
       14 15757 1 1 59 GLN CA   C   -7.184  -6.693   8.614 1.00 . A A . 908 GLN CA   1 1 
       14 15758 1 1 59 GLN CB   C   -6.118  -7.283   9.502 1.00 . A A . 908 GLN CB   1 1 
       14 15759 1 1 59 GLN CD   C   -5.207  -7.564  11.862 1.00 . A A . 908 GLN CD   1 1 
       14 15760 1 1 59 GLN CG   C   -6.356  -7.072  10.989 1.00 . A A . 908 GLN CG   1 1 
       14 15761 1 1 59 GLN H    H   -8.535  -8.250   9.092 1.00 . A A . 908 GLN H    1 1 
       14 15762 1 1 59 GLN HA   H   -7.348  -5.659   8.881 1.00 . A A . 908 GLN HA   1 1 
       14 15763 1 1 59 GLN HB2  H   -6.052  -8.332   9.269 1.00 . A A . 908 GLN HB2  1 1 
       14 15764 1 1 59 GLN HB3  H   -5.178  -6.825   9.233 1.00 . A A . 908 GLN HB3  1 1 
       14 15765 1 1 59 GLN HE21 H   -4.805  -9.078  10.637 1.00 . A A . 908 GLN HE21 1 1 
       14 15766 1 1 59 GLN HE22 H   -3.819  -8.947  12.038 1.00 . A A . 908 GLN HE22 1 1 
       14 15767 1 1 59 GLN HG2  H   -6.494  -6.017  11.172 1.00 . A A . 908 GLN HG2  1 1 
       14 15768 1 1 59 GLN HG3  H   -7.254  -7.602  11.269 1.00 . A A . 908 GLN HG3  1 1 
       14 15769 1 1 59 GLN N    N   -8.449  -7.343   8.729 1.00 . A A . 908 GLN N    1 1 
       14 15770 1 1 59 GLN NE2  N   -4.551  -8.625  11.469 1.00 . A A . 908 GLN NE2  1 1 
       14 15771 1 1 59 GLN O    O   -6.823  -7.785   6.513 1.00 . A A . 908 GLN O    1 1 
       14 15772 1 1 59 GLN OE1  O   -4.938  -6.993  12.917 1.00 . A A . 908 GLN OE1  1 1 
       14 15773 1 1 60 TRP C    C   -4.580  -5.397   5.136 1.00 . A A . 909 TRP C    1 1 
       14 15774 1 1 60 TRP CA   C   -6.067  -5.453   5.326 1.00 . A A . 909 TRP CA   1 1 
       14 15775 1 1 60 TRP CB   C   -6.729  -4.183   4.771 1.00 . A A . 909 TRP CB   1 1 
       14 15776 1 1 60 TRP CD1  C   -7.481  -4.467   2.341 1.00 . A A . 909 TRP CD1  1 1 
       14 15777 1 1 60 TRP CD2  C   -5.511  -3.422   2.564 1.00 . A A . 909 TRP CD2  1 1 
       14 15778 1 1 60 TRP CE2  C   -5.809  -3.521   1.199 1.00 . A A . 909 TRP CE2  1 1 
       14 15779 1 1 60 TRP CE3  C   -4.323  -2.801   2.946 1.00 . A A . 909 TRP CE3  1 1 
       14 15780 1 1 60 TRP CG   C   -6.594  -4.035   3.283 1.00 . A A . 909 TRP CG   1 1 
       14 15781 1 1 60 TRP CH2  C   -3.810  -2.421   0.625 1.00 . A A . 909 TRP CH2  1 1 
       14 15782 1 1 60 TRP CZ2  C   -4.965  -3.026   0.222 1.00 . A A . 909 TRP CZ2  1 1 
       14 15783 1 1 60 TRP CZ3  C   -3.486  -2.307   1.971 1.00 . A A . 909 TRP CZ3  1 1 
       14 15784 1 1 60 TRP H    H   -6.273  -4.880   7.343 1.00 . A A . 909 TRP H    1 1 
       14 15785 1 1 60 TRP HA   H   -6.464  -6.303   4.792 1.00 . A A . 909 TRP HA   1 1 
       14 15786 1 1 60 TRP HB2  H   -7.782  -4.195   5.011 1.00 . A A . 909 TRP HB2  1 1 
       14 15787 1 1 60 TRP HB3  H   -6.276  -3.320   5.235 1.00 . A A . 909 TRP HB3  1 1 
       14 15788 1 1 60 TRP HD1  H   -8.408  -4.975   2.565 1.00 . A A . 909 TRP HD1  1 1 
       14 15789 1 1 60 TRP HE1  H   -7.477  -4.375   0.239 1.00 . A A . 909 TRP HE1  1 1 
       14 15790 1 1 60 TRP HE3  H   -4.062  -2.706   3.990 1.00 . A A . 909 TRP HE3  1 1 
       14 15791 1 1 60 TRP HH2  H   -3.123  -2.018  -0.105 1.00 . A A . 909 TRP HH2  1 1 
       14 15792 1 1 60 TRP HZ2  H   -5.203  -3.097  -0.828 1.00 . A A . 909 TRP HZ2  1 1 
       14 15793 1 1 60 TRP HZ3  H   -2.561  -1.823   2.251 1.00 . A A . 909 TRP HZ3  1 1 
       14 15794 1 1 60 TRP N    N   -6.379  -5.617   6.707 1.00 . A A . 909 TRP N    1 1 
       14 15795 1 1 60 TRP NE1  N   -7.012  -4.168   1.085 1.00 . A A . 909 TRP NE1  1 1 
       14 15796 1 1 60 TRP O    O   -3.882  -4.583   5.767 1.00 . A A . 909 TRP O    1 1 
       14 15797 1 1 61 PHE C    C   -2.606  -6.189   2.478 1.00 . A A . 910 PHE C    1 1 
       14 15798 1 1 61 PHE CA   C   -2.713  -6.298   3.968 1.00 . A A . 910 PHE CA   1 1 
       14 15799 1 1 61 PHE CB   C   -2.065  -7.580   4.500 1.00 . A A . 910 PHE CB   1 1 
       14 15800 1 1 61 PHE CD1  C   -1.521  -6.926   6.853 1.00 . A A . 910 PHE CD1  1 1 
       14 15801 1 1 61 PHE CD2  C   -3.159  -8.604   6.510 1.00 . A A . 910 PHE CD2  1 1 
       14 15802 1 1 61 PHE CE1  C   -1.706  -7.017   8.218 1.00 . A A . 910 PHE CE1  1 1 
       14 15803 1 1 61 PHE CE2  C   -3.351  -8.694   7.869 1.00 . A A . 910 PHE CE2  1 1 
       14 15804 1 1 61 PHE CG   C   -2.241  -7.720   5.987 1.00 . A A . 910 PHE CG   1 1 
       14 15805 1 1 61 PHE CZ   C   -2.623  -7.900   8.725 1.00 . A A . 910 PHE CZ   1 1 
       14 15806 1 1 61 PHE H    H   -4.691  -6.899   3.854 1.00 . A A . 910 PHE H    1 1 
       14 15807 1 1 61 PHE HA   H   -2.238  -5.437   4.418 1.00 . A A . 910 PHE HA   1 1 
       14 15808 1 1 61 PHE HB2  H   -2.517  -8.437   4.023 1.00 . A A . 910 PHE HB2  1 1 
       14 15809 1 1 61 PHE HB3  H   -1.006  -7.565   4.291 1.00 . A A . 910 PHE HB3  1 1 
       14 15810 1 1 61 PHE HD1  H   -0.801  -6.229   6.447 1.00 . A A . 910 PHE HD1  1 1 
       14 15811 1 1 61 PHE HD2  H   -3.729  -9.233   5.841 1.00 . A A . 910 PHE HD2  1 1 
       14 15812 1 1 61 PHE HE1  H   -1.137  -6.390   8.890 1.00 . A A . 910 PHE HE1  1 1 
       14 15813 1 1 61 PHE HE2  H   -4.077  -9.389   8.263 1.00 . A A . 910 PHE HE2  1 1 
       14 15814 1 1 61 PHE HZ   H   -2.778  -7.965   9.792 1.00 . A A . 910 PHE HZ   1 1 
       14 15815 1 1 61 PHE N    N   -4.095  -6.258   4.299 1.00 . A A . 910 PHE N    1 1 
       14 15816 1 1 61 PHE O    O   -3.473  -6.702   1.749 1.00 . A A . 910 PHE O    1 1 
       14 15817 1 1 62 CYS C    C   -1.094  -6.519  -0.134 1.00 . A A . 911 CYS C    1 1 
       14 15818 1 1 62 CYS CA   C   -1.424  -5.238   0.629 1.00 . A A . 911 CYS CA   1 1 
       14 15819 1 1 62 CYS CB   C   -0.297  -4.234   0.486 1.00 . A A . 911 CYS CB   1 1 
       14 15820 1 1 62 CYS H    H   -0.967  -5.114   2.663 1.00 . A A . 911 CYS H    1 1 
       14 15821 1 1 62 CYS HA   H   -2.319  -4.801   0.212 1.00 . A A . 911 CYS HA   1 1 
       14 15822 1 1 62 CYS HB2  H   -0.151  -3.988  -0.555 1.00 . A A . 911 CYS HB2  1 1 
       14 15823 1 1 62 CYS HB3  H   -0.571  -3.333   1.014 1.00 . A A . 911 CYS HB3  1 1 
       14 15824 1 1 62 CYS N    N   -1.612  -5.493   2.028 1.00 . A A . 911 CYS N    1 1 
       14 15825 1 1 62 CYS O    O   -0.777  -7.526   0.477 1.00 . A A . 911 CYS O    1 1 
       14 15826 1 1 62 CYS SG   S    1.319  -4.763   1.119 1.00 . A A . 911 CYS SG   1 1 
       14 15827 1 1 63 PRO C    C    0.623  -8.171  -1.969 1.00 . A A . 912 PRO C    1 1 
       14 15828 1 1 63 PRO CA   C   -0.765  -7.631  -2.331 1.00 . A A . 912 PRO CA   1 1 
       14 15829 1 1 63 PRO CB   C   -0.727  -7.020  -3.747 1.00 . A A . 912 PRO CB   1 1 
       14 15830 1 1 63 PRO CD   C   -1.712  -5.420  -2.303 1.00 . A A . 912 PRO CD   1 1 
       14 15831 1 1 63 PRO CG   C   -0.929  -5.556  -3.560 1.00 . A A . 912 PRO CG   1 1 
       14 15832 1 1 63 PRO HA   H   -1.486  -8.432  -2.301 1.00 . A A . 912 PRO HA   1 1 
       14 15833 1 1 63 PRO HB2  H    0.234  -7.227  -4.195 1.00 . A A . 912 PRO HB2  1 1 
       14 15834 1 1 63 PRO HB3  H   -1.508  -7.451  -4.354 1.00 . A A . 912 PRO HB3  1 1 
       14 15835 1 1 63 PRO HD2  H   -1.560  -4.449  -1.856 1.00 . A A . 912 PRO HD2  1 1 
       14 15836 1 1 63 PRO HD3  H   -2.762  -5.583  -2.495 1.00 . A A . 912 PRO HD3  1 1 
       14 15837 1 1 63 PRO HG2  H    0.025  -5.060  -3.463 1.00 . A A . 912 PRO HG2  1 1 
       14 15838 1 1 63 PRO HG3  H   -1.484  -5.142  -4.388 1.00 . A A . 912 PRO HG3  1 1 
       14 15839 1 1 63 PRO N    N   -1.167  -6.501  -1.484 1.00 . A A . 912 PRO N    1 1 
       14 15840 1 1 63 PRO O    O    0.901  -9.352  -2.144 1.00 . A A . 912 PRO O    1 1 
       14 15841 1 1 64 LYS C    C    2.802  -8.393   0.293 1.00 . A A . 913 LYS C    1 1 
       14 15842 1 1 64 LYS CA   C    2.798  -7.692  -1.064 1.00 . A A . 913 LYS CA   1 1 
       14 15843 1 1 64 LYS CB   C    3.749  -6.487  -1.051 1.00 . A A . 913 LYS CB   1 1 
       14 15844 1 1 64 LYS CD   C    5.058  -4.993  -2.602 1.00 . A A . 913 LYS CD   1 1 
       14 15845 1 1 64 LYS CE   C    6.093  -6.028  -3.043 1.00 . A A . 913 LYS CE   1 1 
       14 15846 1 1 64 LYS CG   C    3.708  -5.635  -2.323 1.00 . A A . 913 LYS CG   1 1 
       14 15847 1 1 64 LYS H    H    1.161  -6.395  -1.230 1.00 . A A . 913 LYS H    1 1 
       14 15848 1 1 64 LYS HA   H    3.139  -8.395  -1.809 1.00 . A A . 913 LYS HA   1 1 
       14 15849 1 1 64 LYS HB2  H    3.476  -5.855  -0.218 1.00 . A A . 913 LYS HB2  1 1 
       14 15850 1 1 64 LYS HB3  H    4.757  -6.845  -0.899 1.00 . A A . 913 LYS HB3  1 1 
       14 15851 1 1 64 LYS HD2  H    4.950  -4.251  -3.379 1.00 . A A . 913 LYS HD2  1 1 
       14 15852 1 1 64 LYS HD3  H    5.404  -4.517  -1.698 1.00 . A A . 913 LYS HD3  1 1 
       14 15853 1 1 64 LYS HE2  H    7.024  -5.520  -3.246 1.00 . A A . 913 LYS HE2  1 1 
       14 15854 1 1 64 LYS HE3  H    6.252  -6.742  -2.249 1.00 . A A . 913 LYS HE3  1 1 
       14 15855 1 1 64 LYS HG2  H    3.437  -6.252  -3.165 1.00 . A A . 913 LYS HG2  1 1 
       14 15856 1 1 64 LYS HG3  H    2.980  -4.837  -2.221 1.00 . A A . 913 LYS HG3  1 1 
       14 15857 1 1 64 LYS HZ1  H    4.916  -7.452  -4.063 1.00 . A A . 913 LYS HZ1  1 1 
       14 15858 1 1 64 LYS HZ2  H    6.459  -7.264  -4.712 1.00 . A A . 913 LYS HZ2  1 1 
       14 15859 1 1 64 LYS HZ3  H    5.284  -6.096  -4.977 1.00 . A A . 913 LYS HZ3  1 1 
       14 15860 1 1 64 LYS N    N    1.467  -7.307  -1.421 1.00 . A A . 913 LYS N    1 1 
       14 15861 1 1 64 LYS NZ   N    5.664  -6.760  -4.272 1.00 . A A . 913 LYS NZ   1 1 
       14 15862 1 1 64 LYS O    O    3.360  -9.475   0.437 1.00 . A A . 913 LYS O    1 1 
       14 15863 1 1 65 CYS C    C    1.153  -9.556   2.744 1.00 . A A . 914 CYS C    1 1 
       14 15864 1 1 65 CYS CA   C    2.116  -8.384   2.595 1.00 . A A . 914 CYS CA   1 1 
       14 15865 1 1 65 CYS CB   C    1.928  -7.330   3.676 1.00 . A A . 914 CYS CB   1 1 
       14 15866 1 1 65 CYS H    H    1.663  -6.960   1.100 1.00 . A A . 914 CYS H    1 1 
       14 15867 1 1 65 CYS HA   H    3.111  -8.786   2.703 1.00 . A A . 914 CYS HA   1 1 
       14 15868 1 1 65 CYS HB2  H    1.065  -6.726   3.434 1.00 . A A . 914 CYS HB2  1 1 
       14 15869 1 1 65 CYS HB3  H    1.767  -7.823   4.622 1.00 . A A . 914 CYS HB3  1 1 
       14 15870 1 1 65 CYS N    N    2.137  -7.805   1.273 1.00 . A A . 914 CYS N    1 1 
       14 15871 1 1 65 CYS O    O    1.434 -10.492   3.487 1.00 . A A . 914 CYS O    1 1 
       14 15872 1 1 65 CYS SG   S    3.358  -6.226   3.856 1.00 . A A . 914 CYS SG   1 1 
       14 15873 1 1 66 ALA C    C   -0.282 -11.859   1.471 1.00 . A A . 915 ALA C    1 1 
       14 15874 1 1 66 ALA CA   C   -0.912 -10.615   2.062 1.00 . A A . 915 ALA CA   1 1 
       14 15875 1 1 66 ALA CB   C   -2.172 -10.248   1.302 1.00 . A A . 915 ALA CB   1 1 
       14 15876 1 1 66 ALA H    H   -0.137  -8.744   1.451 1.00 . A A . 915 ALA H    1 1 
       14 15877 1 1 66 ALA HA   H   -1.163 -10.805   3.095 1.00 . A A . 915 ALA HA   1 1 
       14 15878 1 1 66 ALA HB1  H   -2.866 -11.074   1.331 1.00 . A A . 915 ALA HB1  1 1 
       14 15879 1 1 66 ALA HB2  H   -1.910 -10.027   0.279 1.00 . A A . 915 ALA HB2  1 1 
       14 15880 1 1 66 ALA HB3  H   -2.623  -9.376   1.755 1.00 . A A . 915 ALA HB3  1 1 
       14 15881 1 1 66 ALA N    N    0.051  -9.525   2.024 1.00 . A A . 915 ALA N    1 1 
       14 15882 1 1 66 ALA O    O   -0.535 -12.977   1.915 1.00 . A A . 915 ALA O    1 1 
       14 15883 1 1 67 ASN C    C    2.167 -13.491   0.855 1.00 . A A . 916 ASN C    1 1 
       14 15884 1 1 67 ASN CA   C    1.328 -12.714  -0.157 1.00 . A A . 916 ASN CA   1 1 
       14 15885 1 1 67 ASN CB   C    2.244 -12.129  -1.238 1.00 . A A . 916 ASN CB   1 1 
       14 15886 1 1 67 ASN CG   C    3.000 -13.169  -2.062 1.00 . A A . 916 ASN CG   1 1 
       14 15887 1 1 67 ASN H    H    0.766 -10.718   0.233 1.00 . A A . 916 ASN H    1 1 
       14 15888 1 1 67 ASN HA   H    0.614 -13.375  -0.624 1.00 . A A . 916 ASN HA   1 1 
       14 15889 1 1 67 ASN HB2  H    1.645 -11.544  -1.921 1.00 . A A . 916 ASN HB2  1 1 
       14 15890 1 1 67 ASN HB3  H    2.964 -11.479  -0.761 1.00 . A A . 916 ASN HB3  1 1 
       14 15891 1 1 67 ASN HD21 H    1.451 -14.426  -2.083 1.00 . A A . 916 ASN HD21 1 1 
       14 15892 1 1 67 ASN HD22 H    2.858 -14.926  -2.938 1.00 . A A . 916 ASN HD22 1 1 
       14 15893 1 1 67 ASN N    N    0.600 -11.644   0.510 1.00 . A A . 916 ASN N    1 1 
       14 15894 1 1 67 ASN ND2  N    2.377 -14.280  -2.380 1.00 . A A . 916 ASN ND2  1 1 
       14 15895 1 1 67 ASN O    O    2.254 -14.700   0.787 1.00 . A A . 916 ASN O    1 1 
       14 15896 1 1 67 ASN OD1  O    4.137 -12.933  -2.468 1.00 . A A . 916 ASN OD1  1 1 
       14 15897 1 1 68 LYS C    C    2.776 -14.268   3.820 1.00 . A A . 917 LYS C    1 1 
       14 15898 1 1 68 LYS CA   C    3.582 -13.370   2.870 1.00 . A A . 917 LYS CA   1 1 
       14 15899 1 1 68 LYS CB   C    4.253 -12.256   3.696 1.00 . A A . 917 LYS CB   1 1 
       14 15900 1 1 68 LYS CD   C    5.513 -10.032   3.702 1.00 . A A . 917 LYS CD   1 1 
       14 15901 1 1 68 LYS CE   C    4.566  -9.514   4.791 1.00 . A A . 917 LYS CE   1 1 
       14 15902 1 1 68 LYS CG   C    4.888 -11.152   2.857 1.00 . A A . 917 LYS CG   1 1 
       14 15903 1 1 68 LYS H    H    2.507 -11.822   1.887 1.00 . A A . 917 LYS H    1 1 
       14 15904 1 1 68 LYS HA   H    4.347 -13.955   2.380 1.00 . A A . 917 LYS HA   1 1 
       14 15905 1 1 68 LYS HB2  H    3.504 -11.808   4.333 1.00 . A A . 917 LYS HB2  1 1 
       14 15906 1 1 68 LYS HB3  H    5.020 -12.698   4.314 1.00 . A A . 917 LYS HB3  1 1 
       14 15907 1 1 68 LYS HD2  H    6.407 -10.409   4.176 1.00 . A A . 917 LYS HD2  1 1 
       14 15908 1 1 68 LYS HD3  H    5.774  -9.213   3.049 1.00 . A A . 917 LYS HD3  1 1 
       14 15909 1 1 68 LYS HE2  H    3.553  -9.470   4.424 1.00 . A A . 917 LYS HE2  1 1 
       14 15910 1 1 68 LYS HE3  H    4.599 -10.214   5.613 1.00 . A A . 917 LYS HE3  1 1 
       14 15911 1 1 68 LYS HG2  H    5.662 -11.590   2.244 1.00 . A A . 917 LYS HG2  1 1 
       14 15912 1 1 68 LYS HG3  H    4.128 -10.728   2.217 1.00 . A A . 917 LYS HG3  1 1 
       14 15913 1 1 68 LYS HZ1  H    4.775  -7.456   4.575 1.00 . A A . 917 LYS HZ1  1 1 
       14 15914 1 1 68 LYS HZ2  H    5.975  -8.136   5.534 1.00 . A A . 917 LYS HZ2  1 1 
       14 15915 1 1 68 LYS HZ3  H    4.408  -7.915   6.141 1.00 . A A . 917 LYS HZ3  1 1 
       14 15916 1 1 68 LYS N    N    2.705 -12.782   1.841 1.00 . A A . 917 LYS N    1 1 
       14 15917 1 1 68 LYS NZ   N    4.966  -8.183   5.300 1.00 . A A . 917 LYS NZ   1 1 
       14 15918 1 1 68 LYS O    O    3.339 -15.094   4.542 1.00 . A A . 917 LYS O    1 1 
       14 15919 1 1 69 ILE C    C   -0.045 -15.991   3.914 1.00 . A A . 918 ILE C    1 1 
       14 15920 1 1 69 ILE CA   C    0.563 -14.812   4.681 1.00 . A A . 918 ILE CA   1 1 
       14 15921 1 1 69 ILE CB   C   -0.591 -13.878   5.121 1.00 . A A . 918 ILE CB   1 1 
       14 15922 1 1 69 ILE CD1  C   -1.089 -11.533   5.977 1.00 . A A . 918 ILE CD1  1 1 
       14 15923 1 1 69 ILE CG1  C   -0.033 -12.579   5.710 1.00 . A A . 918 ILE CG1  1 1 
       14 15924 1 1 69 ILE CG2  C   -1.497 -14.577   6.127 1.00 . A A . 918 ILE CG2  1 1 
       14 15925 1 1 69 ILE H    H    1.104 -13.406   3.209 1.00 . A A . 918 ILE H    1 1 
       14 15926 1 1 69 ILE HA   H    1.086 -15.159   5.559 1.00 . A A . 918 ILE HA   1 1 
       14 15927 1 1 69 ILE HB   H   -1.176 -13.640   4.246 1.00 . A A . 918 ILE HB   1 1 
       14 15928 1 1 69 ILE HD11 H   -1.613 -11.309   5.061 1.00 . A A . 918 ILE HD11 1 1 
       14 15929 1 1 69 ILE HD12 H   -0.616 -10.633   6.343 1.00 . A A . 918 ILE HD12 1 1 
       14 15930 1 1 69 ILE HD13 H   -1.788 -11.902   6.712 1.00 . A A . 918 ILE HD13 1 1 
       14 15931 1 1 69 ILE HG12 H    0.464 -12.799   6.642 1.00 . A A . 918 ILE HG12 1 1 
       14 15932 1 1 69 ILE HG13 H    0.681 -12.160   5.017 1.00 . A A . 918 ILE HG13 1 1 
       14 15933 1 1 69 ILE HG21 H   -0.917 -14.855   6.994 1.00 . A A . 918 ILE HG21 1 1 
       14 15934 1 1 69 ILE HG22 H   -1.909 -15.464   5.667 1.00 . A A . 918 ILE HG22 1 1 
       14 15935 1 1 69 ILE HG23 H   -2.297 -13.911   6.418 1.00 . A A . 918 ILE HG23 1 1 
       14 15936 1 1 69 ILE N    N    1.474 -14.081   3.817 1.00 . A A . 918 ILE N    1 1 
       14 15937 1 1 69 ILE O    O   -0.359 -17.055   4.486 1.00 . A A . 918 ILE O    1 1 
       14 15938 1 1 70 LYS C    C    0.127 -17.781   1.288 1.00 . A A . 919 LYS C    1 1 
       14 15939 1 1 70 LYS CA   C   -0.866 -16.790   1.808 1.00 . A A . 919 LYS CA   1 1 
       14 15940 1 1 70 LYS CB   C   -1.660 -16.158   0.676 1.00 . A A . 919 LYS CB   1 1 
       14 15941 1 1 70 LYS CD   C   -3.604 -15.582   2.238 1.00 . A A . 919 LYS CD   1 1 
       14 15942 1 1 70 LYS CE   C   -4.477 -16.747   1.806 1.00 . A A . 919 LYS CE   1 1 
       14 15943 1 1 70 LYS CG   C   -2.666 -15.096   1.124 1.00 . A A . 919 LYS CG   1 1 
       14 15944 1 1 70 LYS H    H    0.016 -14.938   2.219 1.00 . A A . 919 LYS H    1 1 
       14 15945 1 1 70 LYS HA   H   -1.543 -17.329   2.440 1.00 . A A . 919 LYS HA   1 1 
       14 15946 1 1 70 LYS HB2  H   -0.964 -15.696  -0.007 1.00 . A A . 919 LYS HB2  1 1 
       14 15947 1 1 70 LYS HB3  H   -2.191 -16.939   0.158 1.00 . A A . 919 LYS HB3  1 1 
       14 15948 1 1 70 LYS HD2  H   -3.010 -15.888   3.086 1.00 . A A . 919 LYS HD2  1 1 
       14 15949 1 1 70 LYS HD3  H   -4.236 -14.757   2.530 1.00 . A A . 919 LYS HD3  1 1 
       14 15950 1 1 70 LYS HE2  H   -5.126 -16.414   1.010 1.00 . A A . 919 LYS HE2  1 1 
       14 15951 1 1 70 LYS HE3  H   -3.841 -17.541   1.445 1.00 . A A . 919 LYS HE3  1 1 
       14 15952 1 1 70 LYS HG2  H   -2.118 -14.237   1.487 1.00 . A A . 919 LYS HG2  1 1 
       14 15953 1 1 70 LYS HG3  H   -3.245 -14.806   0.263 1.00 . A A . 919 LYS HG3  1 1 
       14 15954 1 1 70 LYS HZ1  H   -5.917 -16.513   3.303 1.00 . A A . 919 LYS HZ1  1 1 
       14 15955 1 1 70 LYS HZ2  H   -4.724 -17.654   3.681 1.00 . A A . 919 LYS HZ2  1 1 
       14 15956 1 1 70 LYS HZ3  H   -5.920 -18.025   2.580 1.00 . A A . 919 LYS HZ3  1 1 
       14 15957 1 1 70 LYS N    N   -0.240 -15.792   2.627 1.00 . A A . 919 LYS N    1 1 
       14 15958 1 1 70 LYS NZ   N   -5.305 -17.256   2.914 1.00 . A A . 919 LYS NZ   1 1 
       14 15959 1 1 70 LYS O    O   -0.197 -18.943   1.063 1.00 . A A . 919 LYS O    1 1 
       14 15960 1 1 71 LYS C    C    3.000 -18.881   1.808 1.00 . A A . 920 LYS C    1 1 
       14 15961 1 1 71 LYS CA   C    2.385 -18.166   0.634 1.00 . A A . 920 LYS CA   1 1 
       14 15962 1 1 71 LYS CB   C    3.465 -17.367  -0.111 1.00 . A A . 920 LYS CB   1 1 
       14 15963 1 1 71 LYS CD   C    5.720 -17.389  -1.272 1.00 . A A . 920 LYS CD   1 1 
       14 15964 1 1 71 LYS CE   C    5.233 -16.749  -2.566 1.00 . A A . 920 LYS CE   1 1 
       14 15965 1 1 71 LYS CG   C    4.645 -18.220  -0.592 1.00 . A A . 920 LYS CG   1 1 
       14 15966 1 1 71 LYS H    H    1.431 -16.367   1.273 1.00 . A A . 920 LYS H    1 1 
       14 15967 1 1 71 LYS HA   H    1.971 -18.901  -0.037 1.00 . A A . 920 LYS HA   1 1 
       14 15968 1 1 71 LYS HB2  H    3.008 -16.896  -0.968 1.00 . A A . 920 LYS HB2  1 1 
       14 15969 1 1 71 LYS HB3  H    3.847 -16.600   0.544 1.00 . A A . 920 LYS HB3  1 1 
       14 15970 1 1 71 LYS HD2  H    6.030 -16.608  -0.595 1.00 . A A . 920 LYS HD2  1 1 
       14 15971 1 1 71 LYS HD3  H    6.564 -18.025  -1.486 1.00 . A A . 920 LYS HD3  1 1 
       14 15972 1 1 71 LYS HE2  H    4.384 -16.116  -2.350 1.00 . A A . 920 LYS HE2  1 1 
       14 15973 1 1 71 LYS HE3  H    6.034 -16.142  -2.960 1.00 . A A . 920 LYS HE3  1 1 
       14 15974 1 1 71 LYS HG2  H    5.081 -18.720   0.258 1.00 . A A . 920 LYS HG2  1 1 
       14 15975 1 1 71 LYS HG3  H    4.276 -18.960  -1.286 1.00 . A A . 920 LYS HG3  1 1 
       14 15976 1 1 71 LYS HZ1  H    4.058 -18.356  -3.250 1.00 . A A . 920 LYS HZ1  1 1 
       14 15977 1 1 71 LYS HZ2  H    5.634 -18.391  -3.805 1.00 . A A . 920 LYS HZ2  1 1 
       14 15978 1 1 71 LYS HZ3  H    4.537 -17.301  -4.467 1.00 . A A . 920 LYS HZ3  1 1 
       14 15979 1 1 71 LYS N    N    1.307 -17.321   1.086 1.00 . A A . 920 LYS N    1 1 
       14 15980 1 1 71 LYS NZ   N    4.840 -17.757  -3.582 1.00 . A A . 920 LYS NZ   1 1 
       14 15981 1 1 71 LYS O    O    3.230 -18.268   2.866 1.00 . A A . 920 LYS O    1 1 
       14 15982 1 1 72 ASP C    C    2.956 -21.247   3.809 1.00 . A A . 921 ASP C    1 1 
       14 15983 1 1 72 ASP CA   C    3.878 -21.043   2.594 1.00 . A A . 921 ASP CA   1 1 
       14 15984 1 1 72 ASP CB   C    5.270 -20.486   3.012 1.00 . A A . 921 ASP CB   1 1 
       14 15985 1 1 72 ASP CG   C    6.237 -21.561   3.473 1.00 . A A . 921 ASP CG   1 1 
       14 15986 1 1 72 ASP H    H    2.930 -20.568   0.778 1.00 . A A . 921 ASP H    1 1 
       14 15987 1 1 72 ASP HA   H    4.009 -22.000   2.114 1.00 . A A . 921 ASP HA   1 1 
       14 15988 1 1 72 ASP HB2  H    5.709 -19.979   2.168 1.00 . A A . 921 ASP HB2  1 1 
       14 15989 1 1 72 ASP HB3  H    5.134 -19.778   3.817 1.00 . A A . 921 ASP HB3  1 1 
       14 15990 1 1 72 ASP N    N    3.232 -20.167   1.620 1.00 . A A . 921 ASP N    1 1 
       14 15991 1 1 72 ASP O    O    1.763 -20.922   3.763 1.00 . A A . 921 ASP O    1 1 
       14 15992 1 1 72 ASP OD1  O    6.043 -22.147   4.548 1.00 . A A . 921 ASP OD1  1 1 
       14 15993 1 1 72 ASP OD2  O    7.201 -21.855   2.737 1.00 . A A . 921 ASP OD2  1 1 
       14 15994 1 1 73 LYS C    C    3.287 -21.224   7.183 1.00 . A A . 922 LYS C    1 1 
       14 15995 1 1 73 LYS CA   C    2.734 -22.068   6.049 1.00 . A A . 922 LYS CA   1 1 
       14 15996 1 1 73 LYS CB   C    2.865 -23.558   6.403 1.00 . A A . 922 LYS CB   1 1 
       14 15997 1 1 73 LYS CD   C    4.449 -25.487   7.039 1.00 . A A . 922 LYS CD   1 1 
       14 15998 1 1 73 LYS CE   C    4.444 -26.390   5.797 1.00 . A A . 922 LYS CE   1 1 
       14 15999 1 1 73 LYS CG   C    4.302 -23.992   6.723 1.00 . A A . 922 LYS CG   1 1 
       14 16000 1 1 73 LYS H    H    4.440 -22.040   4.821 1.00 . A A . 922 LYS H    1 1 
       14 16001 1 1 73 LYS HA   H    1.692 -21.838   5.881 1.00 . A A . 922 LYS HA   1 1 
       14 16002 1 1 73 LYS HB2  H    2.252 -23.754   7.270 1.00 . A A . 922 LYS HB2  1 1 
       14 16003 1 1 73 LYS HB3  H    2.503 -24.146   5.574 1.00 . A A . 922 LYS HB3  1 1 
       14 16004 1 1 73 LYS HD2  H    5.385 -25.640   7.555 1.00 . A A . 922 LYS HD2  1 1 
       14 16005 1 1 73 LYS HD3  H    3.640 -25.788   7.688 1.00 . A A . 922 LYS HD3  1 1 
       14 16006 1 1 73 LYS HE2  H    5.181 -26.012   5.105 1.00 . A A . 922 LYS HE2  1 1 
       14 16007 1 1 73 LYS HE3  H    4.733 -27.384   6.097 1.00 . A A . 922 LYS HE3  1 1 
       14 16008 1 1 73 LYS HG2  H    4.923 -23.770   5.869 1.00 . A A . 922 LYS HG2  1 1 
       14 16009 1 1 73 LYS HG3  H    4.650 -23.418   7.569 1.00 . A A . 922 LYS HG3  1 1 
       14 16010 1 1 73 LYS HZ1  H    2.863 -25.545   4.685 1.00 . A A . 922 LYS HZ1  1 1 
       14 16011 1 1 73 LYS HZ2  H    2.386 -26.799   5.724 1.00 . A A . 922 LYS HZ2  1 1 
       14 16012 1 1 73 LYS HZ3  H    3.218 -27.140   4.311 1.00 . A A . 922 LYS HZ3  1 1 
       14 16013 1 1 73 LYS N    N    3.481 -21.801   4.852 1.00 . A A . 922 LYS N    1 1 
       14 16014 1 1 73 LYS NZ   N    3.141 -26.458   5.093 1.00 . A A . 922 LYS NZ   1 1 
       14 16015 1 1 73 LYS O    O    2.717 -21.171   8.279 1.00 . A A . 922 LYS O    1 1 
       14 16016 1 1 74 LYS C    C    5.616 -18.535   7.278 1.00 . A A . 923 LYS C    1 1 
       14 16017 1 1 74 LYS CA   C    5.107 -19.823   7.912 1.00 . A A . 923 LYS CA   1 1 
       14 16018 1 1 74 LYS CB   C    6.285 -20.680   8.401 1.00 . A A . 923 LYS CB   1 1 
       14 16019 1 1 74 LYS CD   C    8.319 -22.019   7.655 1.00 . A A . 923 LYS CD   1 1 
       14 16020 1 1 74 LYS CE   C    8.987 -21.926   9.013 1.00 . A A . 923 LYS CE   1 1 
       14 16021 1 1 74 LYS CG   C    7.394 -20.839   7.363 1.00 . A A . 923 LYS CG   1 1 
       14 16022 1 1 74 LYS H    H    4.742 -20.571   5.999 1.00 . A A . 923 LYS H    1 1 
       14 16023 1 1 74 LYS HA   H    4.455 -19.605   8.744 1.00 . A A . 923 LYS HA   1 1 
       14 16024 1 1 74 LYS HB2  H    6.701 -20.222   9.285 1.00 . A A . 923 LYS HB2  1 1 
       14 16025 1 1 74 LYS HB3  H    5.917 -21.663   8.657 1.00 . A A . 923 LYS HB3  1 1 
       14 16026 1 1 74 LYS HD2  H    7.730 -22.922   7.626 1.00 . A A . 923 LYS HD2  1 1 
       14 16027 1 1 74 LYS HD3  H    9.076 -22.065   6.886 1.00 . A A . 923 LYS HD3  1 1 
       14 16028 1 1 74 LYS HE2  H    9.574 -21.022   9.050 1.00 . A A . 923 LYS HE2  1 1 
       14 16029 1 1 74 LYS HE3  H    8.219 -21.888   9.770 1.00 . A A . 923 LYS HE3  1 1 
       14 16030 1 1 74 LYS HG2  H    6.944 -20.955   6.388 1.00 . A A . 923 LYS HG2  1 1 
       14 16031 1 1 74 LYS HG3  H    7.956 -19.914   7.389 1.00 . A A . 923 LYS HG3  1 1 
       14 16032 1 1 74 LYS HZ1  H   10.248 -23.024  10.251 1.00 . A A . 923 LYS HZ1  1 1 
       14 16033 1 1 74 LYS HZ2  H   10.686 -23.091   8.635 1.00 . A A . 923 LYS HZ2  1 1 
       14 16034 1 1 74 LYS HZ3  H    9.375 -23.994   9.177 1.00 . A A . 923 LYS HZ3  1 1 
       14 16035 1 1 74 LYS N    N    4.392 -20.573   6.916 1.00 . A A . 923 LYS N    1 1 
       14 16036 1 1 74 LYS NZ   N    9.874 -23.086   9.283 1.00 . A A . 923 LYS NZ   1 1 
       14 16037 1 1 74 LYS O    O    5.268 -18.222   6.133 1.00 . A A . 923 LYS O    1 1 
       14 16038 1 1 75 HIS C    C    8.498 -16.862   7.364 1.00 . A A . 924 HIS C    1 1 
       14 16039 1 1 75 HIS CA   C    7.013 -16.610   7.504 1.00 . A A . 924 HIS CA   1 1 
       14 16040 1 1 75 HIS CB   C    6.749 -15.461   8.468 1.00 . A A . 924 HIS CB   1 1 
       14 16041 1 1 75 HIS CD2  C    6.959 -13.340   6.951 1.00 . A A . 924 HIS CD2  1 1 
       14 16042 1 1 75 HIS CE1  C    8.479 -12.267   8.113 1.00 . A A . 924 HIS CE1  1 1 
       14 16043 1 1 75 HIS CG   C    7.283 -14.118   8.019 1.00 . A A . 924 HIS CG   1 1 
       14 16044 1 1 75 HIS H    H    6.641 -18.098   8.910 1.00 . A A . 924 HIS H    1 1 
       14 16045 1 1 75 HIS HA   H    6.587 -16.381   6.537 1.00 . A A . 924 HIS HA   1 1 
       14 16046 1 1 75 HIS HB2  H    5.685 -15.385   8.625 1.00 . A A . 924 HIS HB2  1 1 
       14 16047 1 1 75 HIS HB3  H    7.233 -15.736   9.393 1.00 . A A . 924 HIS HB3  1 1 
       14 16048 1 1 75 HIS HD1  H    8.671 -13.702   9.554 1.00 . A A . 924 HIS HD1  1 1 
       14 16049 1 1 75 HIS HD2  H    6.237 -13.580   6.182 1.00 . A A . 924 HIS HD2  1 1 
       14 16050 1 1 75 HIS HE1  H    9.173 -11.512   8.449 1.00 . A A . 924 HIS HE1  1 1 
       14 16051 1 1 75 HIS HE2  H    7.610 -11.377   6.503 1.00 . A A . 924 HIS HE2  1 1 
       14 16052 1 1 75 HIS N    N    6.414 -17.811   8.000 1.00 . A A . 924 HIS N    1 1 
       14 16053 1 1 75 HIS ND1  N    8.236 -13.413   8.719 1.00 . A A . 924 HIS ND1  1 1 
       14 16054 1 1 75 HIS NE2  N    7.721 -12.196   7.038 1.00 . A A . 924 HIS NE2  1 1 
       14 16055 1 1 75 HIS O    O    9.189 -16.918   8.401 1.00 . A A . 924 HIS O    1 1 
       14 16056 1 1 75 HIS OXT  O    8.980 -17.035   6.232 1.00 . A A . 924 HIS OXT  1 1 
       14 16057 2 2  1 ZN  ZN   ZN   2.163  -4.461   3.215 1.00 . B A . 940 ZN  ZN   1 1 
       14 16058 3 2  1 ZN  ZN   ZN  -1.661   2.156  -8.066 1.00 . C A . 941 ZN  ZN   1 1 
       15 16059 1 1  1 GLY C    C   13.778  -8.032   6.397 1.00 . A A . 850 GLY C    1 1 
       15 16060 1 1  1 GLY CA   C   12.572  -8.685   5.803 1.00 . A A . 850 GLY CA   1 1 
       15 16061 1 1  1 GLY H1   H   10.597  -9.051   6.301 1.00 . A A . 850 GLY H1   1 1 
       15 16062 1 1  1 GLY H2   H   11.217  -7.571   6.865 1.00 . A A . 850 GLY H2   1 1 
       15 16063 1 1  1 GLY H3   H   11.661  -9.007   7.619 1.00 . A A . 850 GLY H3   1 1 
       15 16064 1 1  1 GLY HA2  H   12.793  -9.726   5.626 1.00 . A A . 850 GLY HA2  1 1 
       15 16065 1 1  1 GLY HA3  H   12.331  -8.207   4.866 1.00 . A A . 850 GLY HA3  1 1 
       15 16066 1 1  1 GLY N    N   11.429  -8.576   6.705 1.00 . A A . 850 GLY N    1 1 
       15 16067 1 1  1 GLY O    O   13.732  -7.556   7.537 1.00 . A A . 850 GLY O    1 1 
       15 16068 1 1  2 SER C    C   16.746  -6.624   4.961 1.00 . A A . 851 SER C    1 1 
       15 16069 1 1  2 SER CA   C   16.058  -7.379   6.098 1.00 . A A . 851 SER CA   1 1 
       15 16070 1 1  2 SER CB   C   16.971  -8.390   6.824 1.00 . A A . 851 SER CB   1 1 
       15 16071 1 1  2 SER H    H   14.817  -8.371   4.749 1.00 . A A . 851 SER H    1 1 
       15 16072 1 1  2 SER HA   H   15.751  -6.625   6.809 1.00 . A A . 851 SER HA   1 1 
       15 16073 1 1  2 SER HB2  H   17.976  -7.999   6.874 1.00 . A A . 851 SER HB2  1 1 
       15 16074 1 1  2 SER HB3  H   16.596  -8.542   7.826 1.00 . A A . 851 SER HB3  1 1 
       15 16075 1 1  2 SER HG   H   17.890  -9.775   5.803 1.00 . A A . 851 SER HG   1 1 
       15 16076 1 1  2 SER N    N   14.844  -7.992   5.656 1.00 . A A . 851 SER N    1 1 
       15 16077 1 1  2 SER O    O   17.678  -7.129   4.305 1.00 . A A . 851 SER O    1 1 
       15 16078 1 1  2 SER OG   O   17.000  -9.650   6.156 1.00 . A A . 851 SER OG   1 1 
       15 16079 1 1  3 HIS C    C   15.741  -3.300   3.728 1.00 . A A . 852 HIS C    1 1 
       15 16080 1 1  3 HIS CA   C   16.645  -4.520   3.666 1.00 . A A . 852 HIS CA   1 1 
       15 16081 1 1  3 HIS CB   C   16.619  -5.147   2.240 1.00 . A A . 852 HIS CB   1 1 
       15 16082 1 1  3 HIS CD2  C   18.227  -3.608   0.918 1.00 . A A . 852 HIS CD2  1 1 
       15 16083 1 1  3 HIS CE1  C   16.831  -3.017  -0.646 1.00 . A A . 852 HIS CE1  1 1 
       15 16084 1 1  3 HIS CG   C   17.033  -4.209   1.137 1.00 . A A . 852 HIS CG   1 1 
       15 16085 1 1  3 HIS H    H   15.407  -5.184   5.214 1.00 . A A . 852 HIS H    1 1 
       15 16086 1 1  3 HIS HA   H   17.651  -4.217   3.918 1.00 . A A . 852 HIS HA   1 1 
       15 16087 1 1  3 HIS HB2  H   17.290  -5.992   2.217 1.00 . A A . 852 HIS HB2  1 1 
       15 16088 1 1  3 HIS HB3  H   15.617  -5.489   2.028 1.00 . A A . 852 HIS HB3  1 1 
       15 16089 1 1  3 HIS HD2  H   19.121  -3.709   1.517 1.00 . A A . 852 HIS HD2  1 1 
       15 16090 1 1  3 HIS HE1  H   16.431  -2.547  -1.534 1.00 . A A . 852 HIS HE1  1 1 
       15 16091 1 1  3 HIS HE2  H   18.820  -2.526  -0.782 1.00 . A A . 852 HIS HE2  1 1 
       15 16092 1 1  3 HIS N    N   16.189  -5.455   4.685 1.00 . A A . 852 HIS N    1 1 
       15 16093 1 1  3 HIS ND1  N   16.152  -3.835   0.147 1.00 . A A . 852 HIS ND1  1 1 
       15 16094 1 1  3 HIS NE2  N   18.084  -2.852  -0.218 1.00 . A A . 852 HIS NE2  1 1 
       15 16095 1 1  3 HIS O    O   16.129  -2.272   4.265 1.00 . A A . 852 HIS O    1 1 
       15 16096 1 1  4 MET C    C   13.921  -1.121   2.625 1.00 . A A . 853 MET C    1 1 
       15 16097 1 1  4 MET CA   C   13.463  -2.460   3.209 1.00 . A A . 853 MET CA   1 1 
       15 16098 1 1  4 MET CB   C   12.804  -2.299   4.584 1.00 . A A . 853 MET CB   1 1 
       15 16099 1 1  4 MET CE   C   10.008  -3.568   3.850 1.00 . A A . 853 MET CE   1 1 
       15 16100 1 1  4 MET CG   C   11.597  -1.378   4.584 1.00 . A A . 853 MET CG   1 1 
       15 16101 1 1  4 MET H    H   14.306  -4.339   2.820 1.00 . A A . 853 MET H    1 1 
       15 16102 1 1  4 MET HA   H   12.717  -2.841   2.527 1.00 . A A . 853 MET HA   1 1 
       15 16103 1 1  4 MET HB2  H   12.490  -3.271   4.936 1.00 . A A . 853 MET HB2  1 1 
       15 16104 1 1  4 MET HB3  H   13.534  -1.902   5.273 1.00 . A A . 853 MET HB3  1 1 
       15 16105 1 1  4 MET HE1  H    9.239  -3.975   3.211 1.00 . A A . 853 MET HE1  1 1 
       15 16106 1 1  4 MET HE2  H    9.685  -3.599   4.879 1.00 . A A . 853 MET HE2  1 1 
       15 16107 1 1  4 MET HE3  H   10.909  -4.151   3.737 1.00 . A A . 853 MET HE3  1 1 
       15 16108 1 1  4 MET HG2  H   11.151  -1.378   5.568 1.00 . A A . 853 MET HG2  1 1 
       15 16109 1 1  4 MET HG3  H   11.934  -0.382   4.342 1.00 . A A . 853 MET HG3  1 1 
       15 16110 1 1  4 MET N    N   14.519  -3.472   3.227 1.00 . A A . 853 MET N    1 1 
       15 16111 1 1  4 MET O    O   14.434  -0.237   3.333 1.00 . A A . 853 MET O    1 1 
       15 16112 1 1  4 MET SD   S   10.337  -1.868   3.374 1.00 . A A . 853 MET SD   1 1 
       15 16113 1 1  5 ALA C    C   13.050   1.233   0.707 1.00 . A A . 854 ALA C    1 1 
       15 16114 1 1  5 ALA CA   C   14.162   0.210   0.643 1.00 . A A . 854 ALA CA   1 1 
       15 16115 1 1  5 ALA CB   C   14.500  -0.108  -0.805 1.00 . A A . 854 ALA CB   1 1 
       15 16116 1 1  5 ALA H    H   13.358  -1.730   0.842 1.00 . A A . 854 ALA H    1 1 
       15 16117 1 1  5 ALA HA   H   15.042   0.610   1.121 1.00 . A A . 854 ALA HA   1 1 
       15 16118 1 1  5 ALA HB1  H   13.626  -0.507  -1.298 1.00 . A A . 854 ALA HB1  1 1 
       15 16119 1 1  5 ALA HB2  H   15.297  -0.837  -0.836 1.00 . A A . 854 ALA HB2  1 1 
       15 16120 1 1  5 ALA HB3  H   14.818   0.793  -1.307 1.00 . A A . 854 ALA HB3  1 1 
       15 16121 1 1  5 ALA N    N   13.770  -0.992   1.340 1.00 . A A . 854 ALA N    1 1 
       15 16122 1 1  5 ALA O    O   11.899   0.924   0.371 1.00 . A A . 854 ALA O    1 1 
       15 16123 1 1  6 MET C    C   12.193   4.076  -0.177 1.00 . A A . 855 MET C    1 1 
       15 16124 1 1  6 MET CA   C   12.403   3.503   1.206 1.00 . A A . 855 MET CA   1 1 
       15 16125 1 1  6 MET CB   C   12.810   4.618   2.186 1.00 . A A . 855 MET CB   1 1 
       15 16126 1 1  6 MET CE   C   14.966   6.037   4.103 1.00 . A A . 855 MET CE   1 1 
       15 16127 1 1  6 MET CG   C   12.933   4.179   3.636 1.00 . A A . 855 MET CG   1 1 
       15 16128 1 1  6 MET H    H   14.298   2.623   1.418 1.00 . A A . 855 MET H    1 1 
       15 16129 1 1  6 MET HA   H   11.472   3.064   1.534 1.00 . A A . 855 MET HA   1 1 
       15 16130 1 1  6 MET HB2  H   13.765   5.014   1.874 1.00 . A A . 855 MET HB2  1 1 
       15 16131 1 1  6 MET HB3  H   12.074   5.406   2.129 1.00 . A A . 855 MET HB3  1 1 
       15 16132 1 1  6 MET HE1  H   15.364   6.842   4.705 1.00 . A A . 855 MET HE1  1 1 
       15 16133 1 1  6 MET HE2  H   14.852   6.380   3.086 1.00 . A A . 855 MET HE2  1 1 
       15 16134 1 1  6 MET HE3  H   15.646   5.198   4.127 1.00 . A A . 855 MET HE3  1 1 
       15 16135 1 1  6 MET HG2  H   11.987   3.766   3.954 1.00 . A A . 855 MET HG2  1 1 
       15 16136 1 1  6 MET HG3  H   13.694   3.418   3.705 1.00 . A A . 855 MET HG3  1 1 
       15 16137 1 1  6 MET N    N   13.376   2.438   1.142 1.00 . A A . 855 MET N    1 1 
       15 16138 1 1  6 MET O    O   12.813   5.062  -0.561 1.00 . A A . 855 MET O    1 1 
       15 16139 1 1  6 MET SD   S   13.368   5.540   4.753 1.00 . A A . 855 MET SD   1 1 
       15 16140 1 1  7 ALA C    C    9.588   3.695  -2.431 1.00 . A A . 856 ALA C    1 1 
       15 16141 1 1  7 ALA CA   C   11.069   3.787  -2.268 1.00 . A A . 856 ALA CA   1 1 
       15 16142 1 1  7 ALA CB   C   11.765   2.905  -3.268 1.00 . A A . 856 ALA CB   1 1 
       15 16143 1 1  7 ALA H    H   10.990   2.580  -0.577 1.00 . A A . 856 ALA H    1 1 
       15 16144 1 1  7 ALA HA   H   11.389   4.808  -2.414 1.00 . A A . 856 ALA HA   1 1 
       15 16145 1 1  7 ALA HB1  H   11.487   3.236  -4.258 1.00 . A A . 856 ALA HB1  1 1 
       15 16146 1 1  7 ALA HB2  H   11.447   1.886  -3.106 1.00 . A A . 856 ALA HB2  1 1 
       15 16147 1 1  7 ALA HB3  H   12.830   2.997  -3.131 1.00 . A A . 856 ALA HB3  1 1 
       15 16148 1 1  7 ALA N    N   11.396   3.400  -0.936 1.00 . A A . 856 ALA N    1 1 
       15 16149 1 1  7 ALA O    O    8.902   3.281  -1.485 1.00 . A A . 856 ALA O    1 1 
       15 16150 1 1  8 TYR C    C    7.105   5.300  -3.103 1.00 . A A . 857 TYR C    1 1 
       15 16151 1 1  8 TYR CA   C    7.662   4.142  -3.918 1.00 . A A . 857 TYR CA   1 1 
       15 16152 1 1  8 TYR CB   C    6.919   2.806  -3.634 1.00 . A A . 857 TYR CB   1 1 
       15 16153 1 1  8 TYR CD1  C    8.434   0.930  -4.446 1.00 . A A . 857 TYR CD1  1 1 
       15 16154 1 1  8 TYR CD2  C    6.429   1.353  -5.647 1.00 . A A . 857 TYR CD2  1 1 
       15 16155 1 1  8 TYR CE1  C    8.747  -0.094  -5.322 1.00 . A A . 857 TYR CE1  1 1 
       15 16156 1 1  8 TYR CE2  C    6.730   0.333  -6.527 1.00 . A A . 857 TYR CE2  1 1 
       15 16157 1 1  8 TYR CG   C    7.271   1.673  -4.594 1.00 . A A . 857 TYR CG   1 1 
       15 16158 1 1  8 TYR CZ   C    7.889  -0.385  -6.362 1.00 . A A . 857 TYR CZ   1 1 
       15 16159 1 1  8 TYR H    H    9.725   4.285  -4.346 1.00 . A A . 857 TYR H    1 1 
       15 16160 1 1  8 TYR HA   H    7.580   4.405  -4.963 1.00 . A A . 857 TYR HA   1 1 
       15 16161 1 1  8 TYR HB2  H    7.186   2.478  -2.640 1.00 . A A . 857 TYR HB2  1 1 
       15 16162 1 1  8 TYR HB3  H    5.853   2.975  -3.681 1.00 . A A . 857 TYR HB3  1 1 
       15 16163 1 1  8 TYR HD1  H    9.099   1.169  -3.629 1.00 . A A . 857 TYR HD1  1 1 
       15 16164 1 1  8 TYR HD2  H    5.519   1.920  -5.769 1.00 . A A . 857 TYR HD2  1 1 
       15 16165 1 1  8 TYR HE1  H    9.659  -0.654  -5.183 1.00 . A A . 857 TYR HE1  1 1 
       15 16166 1 1  8 TYR HE2  H    6.053   0.114  -7.341 1.00 . A A . 857 TYR HE2  1 1 
       15 16167 1 1  8 TYR HH   H    8.597  -2.127  -6.741 1.00 . A A . 857 TYR HH   1 1 
       15 16168 1 1  8 TYR N    N    9.097   4.052  -3.629 1.00 . A A . 857 TYR N    1 1 
       15 16169 1 1  8 TYR O    O    5.928   5.363  -2.767 1.00 . A A . 857 TYR O    1 1 
       15 16170 1 1  8 TYR OH   O    8.191  -1.403  -7.237 1.00 . A A . 857 TYR OH   1 1 
       15 16171 1 1  9 VAL C    C    8.430   8.605  -2.726 1.00 . A A . 858 VAL C    1 1 
       15 16172 1 1  9 VAL CA   C    7.765   7.410  -2.042 1.00 . A A . 858 VAL CA   1 1 
       15 16173 1 1  9 VAL CB   C    8.400   7.244  -0.626 1.00 . A A . 858 VAL CB   1 1 
       15 16174 1 1  9 VAL CG1  C    8.165   8.477   0.242 1.00 . A A . 858 VAL CG1  1 1 
       15 16175 1 1  9 VAL CG2  C    7.880   6.000   0.078 1.00 . A A . 858 VAL CG2  1 1 
       15 16176 1 1  9 VAL H    H    8.884   6.130  -3.260 1.00 . A A . 858 VAL H    1 1 
       15 16177 1 1  9 VAL HA   H    6.705   7.581  -1.945 1.00 . A A . 858 VAL HA   1 1 
       15 16178 1 1  9 VAL HB   H    9.464   7.120  -0.784 1.00 . A A . 858 VAL HB   1 1 
       15 16179 1 1  9 VAL HG11 H    7.103   8.635   0.359 1.00 . A A . 858 VAL HG11 1 1 
       15 16180 1 1  9 VAL HG12 H    8.606   9.340  -0.236 1.00 . A A . 858 VAL HG12 1 1 
       15 16181 1 1  9 VAL HG13 H    8.620   8.331   1.210 1.00 . A A . 858 VAL HG13 1 1 
       15 16182 1 1  9 VAL HG21 H    6.808   6.063   0.191 1.00 . A A . 858 VAL HG21 1 1 
       15 16183 1 1  9 VAL HG22 H    8.350   5.919   1.047 1.00 . A A . 858 VAL HG22 1 1 
       15 16184 1 1  9 VAL HG23 H    8.135   5.134  -0.516 1.00 . A A . 858 VAL HG23 1 1 
       15 16185 1 1  9 VAL N    N    7.999   6.239  -2.850 1.00 . A A . 858 VAL N    1 1 
       15 16186 1 1  9 VAL O    O    9.644   8.587  -2.979 1.00 . A A . 858 VAL O    1 1 
       15 16187 1 1 10 ILE C    C    7.658  11.975  -2.849 1.00 . A A . 859 ILE C    1 1 
       15 16188 1 1 10 ILE CA   C    8.152  10.808  -3.677 1.00 . A A . 859 ILE CA   1 1 
       15 16189 1 1 10 ILE CB   C    7.594  10.969  -5.136 1.00 . A A . 859 ILE CB   1 1 
       15 16190 1 1 10 ILE CD1  C    7.276   9.782  -7.367 1.00 . A A . 859 ILE CD1  1 1 
       15 16191 1 1 10 ILE CG1  C    7.871   9.717  -5.974 1.00 . A A . 859 ILE CG1  1 1 
       15 16192 1 1 10 ILE CG2  C    8.205  12.198  -5.826 1.00 . A A . 859 ILE CG2  1 1 
       15 16193 1 1 10 ILE H    H    6.698   9.532  -2.831 1.00 . A A . 859 ILE H    1 1 
       15 16194 1 1 10 ILE HA   H    9.231  10.786  -3.698 1.00 . A A . 859 ILE HA   1 1 
       15 16195 1 1 10 ILE HB   H    6.527  11.128  -5.084 1.00 . A A . 859 ILE HB   1 1 
       15 16196 1 1 10 ILE HD11 H    7.603  10.692  -7.848 1.00 . A A . 859 ILE HD11 1 1 
       15 16197 1 1 10 ILE HD12 H    6.197   9.767  -7.314 1.00 . A A . 859 ILE HD12 1 1 
       15 16198 1 1 10 ILE HD13 H    7.628   8.940  -7.943 1.00 . A A . 859 ILE HD13 1 1 
       15 16199 1 1 10 ILE HG12 H    8.939   9.587  -6.073 1.00 . A A . 859 ILE HG12 1 1 
       15 16200 1 1 10 ILE HG13 H    7.451   8.861  -5.463 1.00 . A A . 859 ILE HG13 1 1 
       15 16201 1 1 10 ILE HG21 H    7.799  12.291  -6.823 1.00 . A A . 859 ILE HG21 1 1 
       15 16202 1 1 10 ILE HG22 H    9.276  12.076  -5.890 1.00 . A A . 859 ILE HG22 1 1 
       15 16203 1 1 10 ILE HG23 H    7.975  13.085  -5.256 1.00 . A A . 859 ILE HG23 1 1 
       15 16204 1 1 10 ILE N    N    7.657   9.595  -3.046 1.00 . A A . 859 ILE N    1 1 
       15 16205 1 1 10 ILE O    O    6.607  11.875  -2.225 1.00 . A A . 859 ILE O    1 1 
       15 16206 1 1 11 ARG C    C    7.274  15.161  -3.091 1.00 . A A . 860 ARG C    1 1 
       15 16207 1 1 11 ARG CA   C    7.921  14.208  -2.122 1.00 . A A . 860 ARG CA   1 1 
       15 16208 1 1 11 ARG CB   C    8.984  14.907  -1.286 1.00 . A A . 860 ARG CB   1 1 
       15 16209 1 1 11 ARG CD   C   10.298  14.953   0.815 1.00 . A A . 860 ARG CD   1 1 
       15 16210 1 1 11 ARG CG   C    9.401  14.125  -0.061 1.00 . A A . 860 ARG CG   1 1 
       15 16211 1 1 11 ARG CZ   C   10.270  15.065   3.287 1.00 . A A . 860 ARG CZ   1 1 
       15 16212 1 1 11 ARG H    H    9.282  13.051  -3.222 1.00 . A A . 860 ARG H    1 1 
       15 16213 1 1 11 ARG HA   H    7.141  13.859  -1.461 1.00 . A A . 860 ARG HA   1 1 
       15 16214 1 1 11 ARG HB2  H    9.858  15.086  -1.894 1.00 . A A . 860 ARG HB2  1 1 
       15 16215 1 1 11 ARG HB3  H    8.588  15.858  -0.953 1.00 . A A . 860 ARG HB3  1 1 
       15 16216 1 1 11 ARG HD2  H   11.269  15.045   0.352 1.00 . A A . 860 ARG HD2  1 1 
       15 16217 1 1 11 ARG HD3  H    9.843  15.927   0.907 1.00 . A A . 860 ARG HD3  1 1 
       15 16218 1 1 11 ARG HE   H   10.681  13.424   2.176 1.00 . A A . 860 ARG HE   1 1 
       15 16219 1 1 11 ARG HG2  H    8.520  13.845   0.498 1.00 . A A . 860 ARG HG2  1 1 
       15 16220 1 1 11 ARG HG3  H    9.934  13.238  -0.373 1.00 . A A . 860 ARG HG3  1 1 
       15 16221 1 1 11 ARG HH11 H    9.962  16.884   2.381 1.00 . A A . 860 ARG HH11 1 1 
       15 16222 1 1 11 ARG HH12 H    9.863  16.918   4.074 1.00 . A A . 860 ARG HH12 1 1 
       15 16223 1 1 11 ARG HH21 H   10.559  13.468   4.512 1.00 . A A . 860 ARG HH21 1 1 
       15 16224 1 1 11 ARG HH22 H   10.216  14.936   5.318 1.00 . A A . 860 ARG HH22 1 1 
       15 16225 1 1 11 ARG N    N    8.398  13.044  -2.795 1.00 . A A . 860 ARG N    1 1 
       15 16226 1 1 11 ARG NE   N   10.452  14.380   2.153 1.00 . A A . 860 ARG NE   1 1 
       15 16227 1 1 11 ARG NH1  N   10.017  16.376   3.245 1.00 . A A . 860 ARG NH1  1 1 
       15 16228 1 1 11 ARG NH2  N   10.356  14.450   4.451 1.00 . A A . 860 ARG NH2  1 1 
       15 16229 1 1 11 ARG O    O    7.867  15.563  -4.108 1.00 . A A . 860 ARG O    1 1 
       15 16230 1 1 12 ASP C    C    5.833  17.821  -3.520 1.00 . A A . 861 ASP C    1 1 
       15 16231 1 1 12 ASP CA   C    5.233  16.419  -3.546 1.00 . A A . 861 ASP CA   1 1 
       15 16232 1 1 12 ASP CB   C    3.807  16.422  -2.960 1.00 . A A . 861 ASP CB   1 1 
       15 16233 1 1 12 ASP CG   C    2.854  17.420  -3.571 1.00 . A A . 861 ASP CG   1 1 
       15 16234 1 1 12 ASP H    H    5.687  15.082  -1.963 1.00 . A A . 861 ASP H    1 1 
       15 16235 1 1 12 ASP HA   H    5.185  16.067  -4.566 1.00 . A A . 861 ASP HA   1 1 
       15 16236 1 1 12 ASP HB2  H    3.368  15.446  -3.067 1.00 . A A . 861 ASP HB2  1 1 
       15 16237 1 1 12 ASP HB3  H    3.917  16.671  -1.916 1.00 . A A . 861 ASP HB3  1 1 
       15 16238 1 1 12 ASP N    N    6.055  15.495  -2.778 1.00 . A A . 861 ASP N    1 1 
       15 16239 1 1 12 ASP O    O    6.763  18.098  -2.750 1.00 . A A . 861 ASP O    1 1 
       15 16240 1 1 12 ASP OD1  O    2.611  17.370  -4.793 1.00 . A A . 861 ASP OD1  1 1 
       15 16241 1 1 12 ASP OD2  O    2.397  18.316  -2.841 1.00 . A A . 861 ASP OD2  1 1 
       15 16242 1 1 13 GLU C    C    5.639  20.801  -3.135 1.00 . A A . 862 GLU C    1 1 
       15 16243 1 1 13 GLU CA   C    5.725  20.064  -4.459 1.00 . A A . 862 GLU CA   1 1 
       15 16244 1 1 13 GLU CB   C    4.857  20.774  -5.469 1.00 . A A . 862 GLU CB   1 1 
       15 16245 1 1 13 GLU CD   C    3.881  20.772  -7.743 1.00 . A A . 862 GLU CD   1 1 
       15 16246 1 1 13 GLU CG   C    4.769  20.062  -6.785 1.00 . A A . 862 GLU CG   1 1 
       15 16247 1 1 13 GLU H    H    4.484  18.363  -4.798 1.00 . A A . 862 GLU H    1 1 
       15 16248 1 1 13 GLU HA   H    6.743  20.053  -4.815 1.00 . A A . 862 GLU HA   1 1 
       15 16249 1 1 13 GLU HB2  H    3.861  20.874  -5.065 1.00 . A A . 862 GLU HB2  1 1 
       15 16250 1 1 13 GLU HB3  H    5.262  21.759  -5.645 1.00 . A A . 862 GLU HB3  1 1 
       15 16251 1 1 13 GLU HG2  H    5.758  19.992  -7.212 1.00 . A A . 862 GLU HG2  1 1 
       15 16252 1 1 13 GLU HG3  H    4.378  19.068  -6.622 1.00 . A A . 862 GLU HG3  1 1 
       15 16253 1 1 13 GLU N    N    5.273  18.690  -4.310 1.00 . A A . 862 GLU N    1 1 
       15 16254 1 1 13 GLU O    O    6.485  21.633  -2.817 1.00 . A A . 862 GLU O    1 1 
       15 16255 1 1 13 GLU OE1  O    2.651  20.570  -7.691 1.00 . A A . 862 GLU OE1  1 1 
       15 16256 1 1 13 GLU OE2  O    4.390  21.522  -8.580 1.00 . A A . 862 GLU OE2  1 1 
       15 16257 1 1 14 TRP C    C    5.176  20.346   0.009 1.00 . A A . 863 TRP C    1 1 
       15 16258 1 1 14 TRP CA   C    4.423  21.107  -1.076 1.00 . A A . 863 TRP CA   1 1 
       15 16259 1 1 14 TRP CB   C    2.941  21.181  -0.752 1.00 . A A . 863 TRP CB   1 1 
       15 16260 1 1 14 TRP CD1  C    1.323  21.549  -2.704 1.00 . A A . 863 TRP CD1  1 1 
       15 16261 1 1 14 TRP CD2  C    2.241  23.409  -1.885 1.00 . A A . 863 TRP CD2  1 1 
       15 16262 1 1 14 TRP CE2  C    1.382  23.768  -2.931 1.00 . A A . 863 TRP CE2  1 1 
       15 16263 1 1 14 TRP CE3  C    2.937  24.404  -1.216 1.00 . A A . 863 TRP CE3  1 1 
       15 16264 1 1 14 TRP CG   C    2.180  21.996  -1.741 1.00 . A A . 863 TRP CG   1 1 
       15 16265 1 1 14 TRP CH2  C    1.898  26.039  -2.646 1.00 . A A . 863 TRP CH2  1 1 
       15 16266 1 1 14 TRP CZ2  C    1.202  25.086  -3.321 1.00 . A A . 863 TRP CZ2  1 1 
       15 16267 1 1 14 TRP CZ3  C    2.762  25.708  -1.603 1.00 . A A . 863 TRP CZ3  1 1 
       15 16268 1 1 14 TRP H    H    3.940  19.856  -2.695 1.00 . A A . 863 TRP H    1 1 
       15 16269 1 1 14 TRP HA   H    4.808  22.114  -1.149 1.00 . A A . 863 TRP HA   1 1 
       15 16270 1 1 14 TRP HB2  H    2.528  20.183  -0.746 1.00 . A A . 863 TRP HB2  1 1 
       15 16271 1 1 14 TRP HB3  H    2.811  21.630   0.222 1.00 . A A . 863 TRP HB3  1 1 
       15 16272 1 1 14 TRP HD1  H    1.070  20.509  -2.860 1.00 . A A . 863 TRP HD1  1 1 
       15 16273 1 1 14 TRP HE1  H    0.190  22.577  -4.163 1.00 . A A . 863 TRP HE1  1 1 
       15 16274 1 1 14 TRP HE3  H    3.609  24.148  -0.411 1.00 . A A . 863 TRP HE3  1 1 
       15 16275 1 1 14 TRP HH2  H    1.792  27.080  -2.914 1.00 . A A . 863 TRP HH2  1 1 
       15 16276 1 1 14 TRP HZ2  H    0.539  25.370  -4.125 1.00 . A A . 863 TRP HZ2  1 1 
       15 16277 1 1 14 TRP HZ3  H    3.297  26.496  -1.095 1.00 . A A . 863 TRP HZ3  1 1 
       15 16278 1 1 14 TRP N    N    4.615  20.492  -2.370 1.00 . A A . 863 TRP N    1 1 
       15 16279 1 1 14 TRP NE1  N    0.829  22.617  -3.417 1.00 . A A . 863 TRP NE1  1 1 
       15 16280 1 1 14 TRP O    O    5.331  20.818   1.128 1.00 . A A . 863 TRP O    1 1 
       15 16281 1 1 15 GLY C    C    5.568  17.250   1.139 1.00 . A A . 864 GLY C    1 1 
       15 16282 1 1 15 GLY CA   C    6.407  18.362   0.583 1.00 . A A . 864 GLY CA   1 1 
       15 16283 1 1 15 GLY H    H    5.599  18.899  -1.286 1.00 . A A . 864 GLY H    1 1 
       15 16284 1 1 15 GLY HA2  H    7.241  17.918   0.061 1.00 . A A . 864 GLY HA2  1 1 
       15 16285 1 1 15 GLY HA3  H    6.791  18.961   1.392 1.00 . A A . 864 GLY HA3  1 1 
       15 16286 1 1 15 GLY N    N    5.678  19.185  -0.352 1.00 . A A . 864 GLY N    1 1 
       15 16287 1 1 15 GLY O    O    5.991  16.550   2.060 1.00 . A A . 864 GLY O    1 1 
       15 16288 1 1 16 ASN C    C    4.066  14.688   0.507 1.00 . A A . 865 ASN C    1 1 
       15 16289 1 1 16 ASN CA   C    3.492  15.992   1.005 1.00 . A A . 865 ASN CA   1 1 
       15 16290 1 1 16 ASN CB   C    2.056  16.146   0.451 1.00 . A A . 865 ASN CB   1 1 
       15 16291 1 1 16 ASN CG   C    1.409  17.481   0.761 1.00 . A A . 865 ASN CG   1 1 
       15 16292 1 1 16 ASN H    H    4.099  17.694  -0.121 1.00 . A A . 865 ASN H    1 1 
       15 16293 1 1 16 ASN HA   H    3.467  15.978   2.085 1.00 . A A . 865 ASN HA   1 1 
       15 16294 1 1 16 ASN HB2  H    2.079  16.028  -0.621 1.00 . A A . 865 ASN HB2  1 1 
       15 16295 1 1 16 ASN HB3  H    1.443  15.363   0.872 1.00 . A A . 865 ASN HB3  1 1 
       15 16296 1 1 16 ASN HD21 H    1.774  18.170  -1.095 1.00 . A A . 865 ASN HD21 1 1 
       15 16297 1 1 16 ASN HD22 H    0.948  19.233  -0.037 1.00 . A A . 865 ASN HD22 1 1 
       15 16298 1 1 16 ASN N    N    4.378  17.077   0.582 1.00 . A A . 865 ASN N    1 1 
       15 16299 1 1 16 ASN ND2  N    1.388  18.372  -0.208 1.00 . A A . 865 ASN ND2  1 1 
       15 16300 1 1 16 ASN O    O    4.882  14.684  -0.427 1.00 . A A . 865 ASN O    1 1 
       15 16301 1 1 16 ASN OD1  O    0.870  17.691   1.858 1.00 . A A . 865 ASN OD1  1 1 
       15 16302 1 1 17 GLN C    C    3.374  11.731  -0.419 1.00 . A A . 866 GLN C    1 1 
       15 16303 1 1 17 GLN CA   C    4.183  12.340   0.657 1.00 . A A . 866 GLN CA   1 1 
       15 16304 1 1 17 GLN CB   C    4.382  11.373   1.791 1.00 . A A . 866 GLN CB   1 1 
       15 16305 1 1 17 GLN CD   C    6.872  11.810   2.144 1.00 . A A . 866 GLN CD   1 1 
       15 16306 1 1 17 GLN CG   C    5.469  11.782   2.747 1.00 . A A . 866 GLN CG   1 1 
       15 16307 1 1 17 GLN H    H    2.969  13.616   1.778 1.00 . A A . 866 GLN H    1 1 
       15 16308 1 1 17 GLN HA   H    5.155  12.556   0.237 1.00 . A A . 866 GLN HA   1 1 
       15 16309 1 1 17 GLN HB2  H    3.456  11.290   2.342 1.00 . A A . 866 GLN HB2  1 1 
       15 16310 1 1 17 GLN HB3  H    4.634  10.405   1.384 1.00 . A A . 866 GLN HB3  1 1 
       15 16311 1 1 17 GLN HE21 H    7.621  11.406   3.913 1.00 . A A . 866 GLN HE21 1 1 
       15 16312 1 1 17 GLN HE22 H    8.770  11.585   2.639 1.00 . A A . 866 GLN HE22 1 1 
       15 16313 1 1 17 GLN HG2  H    5.243  12.759   3.142 1.00 . A A . 866 GLN HG2  1 1 
       15 16314 1 1 17 GLN HG3  H    5.454  11.038   3.524 1.00 . A A . 866 GLN HG3  1 1 
       15 16315 1 1 17 GLN N    N    3.657  13.597   1.080 1.00 . A A . 866 GLN N    1 1 
       15 16316 1 1 17 GLN NE2  N    7.850  11.578   2.973 1.00 . A A . 866 GLN NE2  1 1 
       15 16317 1 1 17 GLN O    O    2.137  11.682  -0.366 1.00 . A A . 866 GLN O    1 1 
       15 16318 1 1 17 GLN OE1  O    7.072  12.046   0.961 1.00 . A A . 866 GLN OE1  1 1 
       15 16319 1 1 18 ILE C    C    3.866   9.221  -2.485 1.00 . A A . 867 ILE C    1 1 
       15 16320 1 1 18 ILE CA   C    3.501  10.663  -2.524 1.00 . A A . 867 ILE CA   1 1 
       15 16321 1 1 18 ILE CB   C    4.040  11.273  -3.835 1.00 . A A . 867 ILE CB   1 1 
       15 16322 1 1 18 ILE CD1  C    2.189  13.021  -4.023 1.00 . A A . 867 ILE CD1  1 1 
       15 16323 1 1 18 ILE CG1  C    3.674  12.749  -3.957 1.00 . A A . 867 ILE CG1  1 1 
       15 16324 1 1 18 ILE CG2  C    3.568  10.490  -5.060 1.00 . A A . 867 ILE CG2  1 1 
       15 16325 1 1 18 ILE H    H    5.042  11.388  -1.298 1.00 . A A . 867 ILE H    1 1 
       15 16326 1 1 18 ILE HA   H    2.427  10.772  -2.501 1.00 . A A . 867 ILE HA   1 1 
       15 16327 1 1 18 ILE HB   H    5.114  11.189  -3.779 1.00 . A A . 867 ILE HB   1 1 
       15 16328 1 1 18 ILE HD11 H    1.777  12.495  -4.871 1.00 . A A . 867 ILE HD11 1 1 
       15 16329 1 1 18 ILE HD12 H    2.031  14.082  -4.143 1.00 . A A . 867 ILE HD12 1 1 
       15 16330 1 1 18 ILE HD13 H    1.713  12.682  -3.114 1.00 . A A . 867 ILE HD13 1 1 
       15 16331 1 1 18 ILE HG12 H    4.074  13.287  -3.111 1.00 . A A . 867 ILE HG12 1 1 
       15 16332 1 1 18 ILE HG13 H    4.125  13.121  -4.863 1.00 . A A . 867 ILE HG13 1 1 
       15 16333 1 1 18 ILE HG21 H    2.490  10.524  -5.113 1.00 . A A . 867 ILE HG21 1 1 
       15 16334 1 1 18 ILE HG22 H    3.884   9.461  -4.960 1.00 . A A . 867 ILE HG22 1 1 
       15 16335 1 1 18 ILE HG23 H    3.995  10.914  -5.957 1.00 . A A . 867 ILE HG23 1 1 
       15 16336 1 1 18 ILE N    N    4.064  11.292  -1.382 1.00 . A A . 867 ILE N    1 1 
       15 16337 1 1 18 ILE O    O    5.042   8.871  -2.434 1.00 . A A . 867 ILE O    1 1 
       15 16338 1 1 19 TRP C    C    2.856   6.469  -3.864 1.00 . A A . 868 TRP C    1 1 
       15 16339 1 1 19 TRP CA   C    3.073   7.010  -2.497 1.00 . A A . 868 TRP CA   1 1 
       15 16340 1 1 19 TRP CB   C    2.153   6.331  -1.507 1.00 . A A . 868 TRP CB   1 1 
       15 16341 1 1 19 TRP CD1  C    3.559   5.473   0.386 1.00 . A A . 868 TRP CD1  1 1 
       15 16342 1 1 19 TRP CD2  C    2.379   7.276   0.934 1.00 . A A . 868 TRP CD2  1 1 
       15 16343 1 1 19 TRP CE2  C    3.123   6.866   2.060 1.00 . A A . 868 TRP CE2  1 1 
       15 16344 1 1 19 TRP CE3  C    1.559   8.401   1.041 1.00 . A A . 868 TRP CE3  1 1 
       15 16345 1 1 19 TRP CG   C    2.680   6.351  -0.120 1.00 . A A . 868 TRP CG   1 1 
       15 16346 1 1 19 TRP CH2  C    2.264   8.636   3.349 1.00 . A A . 868 TRP CH2  1 1 
       15 16347 1 1 19 TRP CZ2  C    3.073   7.539   3.274 1.00 . A A . 868 TRP CZ2  1 1 
       15 16348 1 1 19 TRP CZ3  C    1.510   9.068   2.248 1.00 . A A . 868 TRP CZ3  1 1 
       15 16349 1 1 19 TRP H    H    1.978   8.769  -2.488 1.00 . A A . 868 TRP H    1 1 
       15 16350 1 1 19 TRP HA   H    4.091   6.807  -2.203 1.00 . A A . 868 TRP HA   1 1 
       15 16351 1 1 19 TRP HB2  H    1.209   6.854  -1.514 1.00 . A A . 868 TRP HB2  1 1 
       15 16352 1 1 19 TRP HB3  H    1.999   5.304  -1.802 1.00 . A A . 868 TRP HB3  1 1 
       15 16353 1 1 19 TRP HD1  H    3.971   4.659  -0.191 1.00 . A A . 868 TRP HD1  1 1 
       15 16354 1 1 19 TRP HE1  H    4.449   5.220   2.248 1.00 . A A . 868 TRP HE1  1 1 
       15 16355 1 1 19 TRP HE3  H    0.970   8.751   0.206 1.00 . A A . 868 TRP HE3  1 1 
       15 16356 1 1 19 TRP HH2  H    2.187   9.192   4.272 1.00 . A A . 868 TRP HH2  1 1 
       15 16357 1 1 19 TRP HZ2  H    3.643   7.226   4.137 1.00 . A A . 868 TRP HZ2  1 1 
       15 16358 1 1 19 TRP HZ3  H    0.884   9.942   2.357 1.00 . A A . 868 TRP HZ3  1 1 
       15 16359 1 1 19 TRP N    N    2.886   8.411  -2.482 1.00 . A A . 868 TRP N    1 1 
       15 16360 1 1 19 TRP NE1  N    3.829   5.759   1.693 1.00 . A A . 868 TRP NE1  1 1 
       15 16361 1 1 19 TRP O    O    1.993   6.945  -4.600 1.00 . A A . 868 TRP O    1 1 
       15 16362 1 1 20 ILE C    C    3.045   3.485  -5.102 1.00 . A A . 869 ILE C    1 1 
       15 16363 1 1 20 ILE CA   C    3.542   4.842  -5.441 1.00 . A A . 869 ILE CA   1 1 
       15 16364 1 1 20 ILE CB   C    4.876   4.746  -6.230 1.00 . A A . 869 ILE CB   1 1 
       15 16365 1 1 20 ILE CD1  C    6.579   6.151  -7.506 1.00 . A A . 869 ILE CD1  1 1 
       15 16366 1 1 20 ILE CG1  C    5.357   6.140  -6.623 1.00 . A A . 869 ILE CG1  1 1 
       15 16367 1 1 20 ILE CG2  C    4.724   3.864  -7.464 1.00 . A A . 869 ILE CG2  1 1 
       15 16368 1 1 20 ILE H    H    4.407   5.300  -3.616 1.00 . A A . 869 ILE H    1 1 
       15 16369 1 1 20 ILE HA   H    2.796   5.327  -6.050 1.00 . A A . 869 ILE HA   1 1 
       15 16370 1 1 20 ILE HB   H    5.612   4.295  -5.582 1.00 . A A . 869 ILE HB   1 1 
       15 16371 1 1 20 ILE HD11 H    6.831   7.176  -7.727 1.00 . A A . 869 ILE HD11 1 1 
       15 16372 1 1 20 ILE HD12 H    6.331   5.652  -8.432 1.00 . A A . 869 ILE HD12 1 1 
       15 16373 1 1 20 ILE HD13 H    7.405   5.658  -7.017 1.00 . A A . 869 ILE HD13 1 1 
       15 16374 1 1 20 ILE HG12 H    4.568   6.623  -7.179 1.00 . A A . 869 ILE HG12 1 1 
       15 16375 1 1 20 ILE HG13 H    5.576   6.710  -5.732 1.00 . A A . 869 ILE HG13 1 1 
       15 16376 1 1 20 ILE HG21 H    4.382   2.882  -7.174 1.00 . A A . 869 ILE HG21 1 1 
       15 16377 1 1 20 ILE HG22 H    5.678   3.775  -7.963 1.00 . A A . 869 ILE HG22 1 1 
       15 16378 1 1 20 ILE HG23 H    4.005   4.308  -8.137 1.00 . A A . 869 ILE HG23 1 1 
       15 16379 1 1 20 ILE N    N    3.671   5.548  -4.223 1.00 . A A . 869 ILE N    1 1 
       15 16380 1 1 20 ILE O    O    3.635   2.798  -4.278 1.00 . A A . 869 ILE O    1 1 
       15 16381 1 1 21 CYS C    C    2.060   0.822  -6.248 1.00 . A A . 870 CYS C    1 1 
       15 16382 1 1 21 CYS CA   C    1.317   1.906  -5.479 1.00 . A A . 870 CYS CA   1 1 
       15 16383 1 1 21 CYS CB   C   -0.119   2.069  -5.979 1.00 . A A . 870 CYS CB   1 1 
       15 16384 1 1 21 CYS H    H    1.569   3.736  -6.367 1.00 . A A . 870 CYS H    1 1 
       15 16385 1 1 21 CYS HA   H    1.294   1.684  -4.423 1.00 . A A . 870 CYS HA   1 1 
       15 16386 1 1 21 CYS HB2  H   -0.596   2.835  -5.386 1.00 . A A . 870 CYS HB2  1 1 
       15 16387 1 1 21 CYS HB3  H   -0.084   2.420  -6.999 1.00 . A A . 870 CYS HB3  1 1 
       15 16388 1 1 21 CYS N    N    1.959   3.135  -5.698 1.00 . A A . 870 CYS N    1 1 
       15 16389 1 1 21 CYS O    O    2.119   0.860  -7.465 1.00 . A A . 870 CYS O    1 1 
       15 16390 1 1 21 CYS SG   S   -1.217   0.640  -5.922 1.00 . A A . 870 CYS SG   1 1 
       15 16391 1 1 22 PRO C    C    2.420  -2.174  -6.989 1.00 . A A . 871 PRO C    1 1 
       15 16392 1 1 22 PRO CA   C    3.367  -1.273  -6.165 1.00 . A A . 871 PRO CA   1 1 
       15 16393 1 1 22 PRO CB   C    3.924  -2.058  -4.967 1.00 . A A . 871 PRO CB   1 1 
       15 16394 1 1 22 PRO CD   C    2.856  -0.118  -4.089 1.00 . A A . 871 PRO CD   1 1 
       15 16395 1 1 22 PRO CG   C    3.998  -1.065  -3.865 1.00 . A A . 871 PRO CG   1 1 
       15 16396 1 1 22 PRO HA   H    4.183  -0.951  -6.794 1.00 . A A . 871 PRO HA   1 1 
       15 16397 1 1 22 PRO HB2  H    3.256  -2.871  -4.723 1.00 . A A . 871 PRO HB2  1 1 
       15 16398 1 1 22 PRO HB3  H    4.900  -2.450  -5.212 1.00 . A A . 871 PRO HB3  1 1 
       15 16399 1 1 22 PRO HD2  H    1.948  -0.439  -3.601 1.00 . A A . 871 PRO HD2  1 1 
       15 16400 1 1 22 PRO HD3  H    3.131   0.872  -3.753 1.00 . A A . 871 PRO HD3  1 1 
       15 16401 1 1 22 PRO HG2  H    3.891  -1.565  -2.913 1.00 . A A . 871 PRO HG2  1 1 
       15 16402 1 1 22 PRO HG3  H    4.938  -0.536  -3.909 1.00 . A A . 871 PRO HG3  1 1 
       15 16403 1 1 22 PRO N    N    2.687  -0.129  -5.545 1.00 . A A . 871 PRO N    1 1 
       15 16404 1 1 22 PRO O    O    2.859  -3.161  -7.582 1.00 . A A . 871 PRO O    1 1 
       15 16405 1 1 23 GLY C    C    0.253  -2.214  -9.244 1.00 . A A . 872 GLY C    1 1 
       15 16406 1 1 23 GLY CA   C    0.196  -2.607  -7.779 1.00 . A A . 872 GLY CA   1 1 
       15 16407 1 1 23 GLY H    H    0.825  -1.075  -6.485 1.00 . A A . 872 GLY H    1 1 
       15 16408 1 1 23 GLY HA2  H    0.417  -3.660  -7.684 1.00 . A A . 872 GLY HA2  1 1 
       15 16409 1 1 23 GLY HA3  H   -0.801  -2.422  -7.407 1.00 . A A . 872 GLY HA3  1 1 
       15 16410 1 1 23 GLY N    N    1.137  -1.853  -7.000 1.00 . A A . 872 GLY N    1 1 
       15 16411 1 1 23 GLY O    O    0.172  -3.079 -10.138 1.00 . A A . 872 GLY O    1 1 
       15 16412 1 1 24 CYS C    C    1.806   0.230 -11.148 1.00 . A A . 873 CYS C    1 1 
       15 16413 1 1 24 CYS CA   C    0.442  -0.378 -10.830 1.00 . A A . 873 CYS CA   1 1 
       15 16414 1 1 24 CYS CB   C   -0.574   0.723 -10.832 1.00 . A A . 873 CYS CB   1 1 
       15 16415 1 1 24 CYS H    H    0.453  -0.266  -8.770 1.00 . A A . 873 CYS H    1 1 
       15 16416 1 1 24 CYS HA   H    0.148  -1.110 -11.565 1.00 . A A . 873 CYS HA   1 1 
       15 16417 1 1 24 CYS HB2  H   -0.480   1.302 -11.739 1.00 . A A . 873 CYS HB2  1 1 
       15 16418 1 1 24 CYS HB3  H   -1.567   0.305 -10.760 1.00 . A A . 873 CYS HB3  1 1 
       15 16419 1 1 24 CYS N    N    0.404  -0.926  -9.496 1.00 . A A . 873 CYS N    1 1 
       15 16420 1 1 24 CYS O    O    2.195   0.344 -12.318 1.00 . A A . 873 CYS O    1 1 
       15 16421 1 1 24 CYS SG   S   -0.340   1.826  -9.416 1.00 . A A . 873 CYS SG   1 1 
       15 16422 1 1 25 ASN C    C    3.490   2.838 -10.460 1.00 . A A . 874 ASN C    1 1 
       15 16423 1 1 25 ASN CA   C    3.750   1.386 -10.110 1.00 . A A . 874 ASN CA   1 1 
       15 16424 1 1 25 ASN CB   C    4.861   0.754 -10.989 1.00 . A A . 874 ASN CB   1 1 
       15 16425 1 1 25 ASN CG   C    5.475  -0.506 -10.380 1.00 . A A . 874 ASN CG   1 1 
       15 16426 1 1 25 ASN H    H    2.101   0.470  -9.198 1.00 . A A . 874 ASN H    1 1 
       15 16427 1 1 25 ASN HA   H    4.074   1.397  -9.078 1.00 . A A . 874 ASN HA   1 1 
       15 16428 1 1 25 ASN HB2  H    4.436   0.490 -11.947 1.00 . A A . 874 ASN HB2  1 1 
       15 16429 1 1 25 ASN HB3  H    5.645   1.480 -11.144 1.00 . A A . 874 ASN HB3  1 1 
       15 16430 1 1 25 ASN HD21 H    7.205  -0.091 -11.228 1.00 . A A . 874 ASN HD21 1 1 
       15 16431 1 1 25 ASN HD22 H    7.164  -1.540 -10.303 1.00 . A A . 874 ASN HD22 1 1 
       15 16432 1 1 25 ASN N    N    2.489   0.641 -10.085 1.00 . A A . 874 ASN N    1 1 
       15 16433 1 1 25 ASN ND2  N    6.731  -0.733 -10.653 1.00 . A A . 874 ASN ND2  1 1 
       15 16434 1 1 25 ASN O    O    4.369   3.556 -10.958 1.00 . A A . 874 ASN O    1 1 
       15 16435 1 1 25 ASN OD1  O    4.819  -1.273  -9.664 1.00 . A A . 874 ASN OD1  1 1 
       15 16436 1 1 26 LYS C    C    1.802   5.408  -9.016 1.00 . A A . 875 LYS C    1 1 
       15 16437 1 1 26 LYS CA   C    1.899   4.667 -10.354 1.00 . A A . 875 LYS CA   1 1 
       15 16438 1 1 26 LYS CB   C    0.558   4.769 -11.073 1.00 . A A . 875 LYS CB   1 1 
       15 16439 1 1 26 LYS CD   C   -0.874   4.292 -13.055 1.00 . A A . 875 LYS CD   1 1 
       15 16440 1 1 26 LYS CE   C   -0.964   3.768 -14.490 1.00 . A A . 875 LYS CE   1 1 
       15 16441 1 1 26 LYS CG   C    0.525   4.176 -12.469 1.00 . A A . 875 LYS CG   1 1 
       15 16442 1 1 26 LYS H    H    1.614   2.691  -9.737 1.00 . A A . 875 LYS H    1 1 
       15 16443 1 1 26 LYS HA   H    2.659   5.131 -10.964 1.00 . A A . 875 LYS HA   1 1 
       15 16444 1 1 26 LYS HB2  H   -0.198   4.278 -10.478 1.00 . A A . 875 LYS HB2  1 1 
       15 16445 1 1 26 LYS HB3  H    0.323   5.821 -11.142 1.00 . A A . 875 LYS HB3  1 1 
       15 16446 1 1 26 LYS HD2  H   -1.534   3.705 -12.435 1.00 . A A . 875 LYS HD2  1 1 
       15 16447 1 1 26 LYS HD3  H   -1.178   5.328 -13.029 1.00 . A A . 875 LYS HD3  1 1 
       15 16448 1 1 26 LYS HE2  H   -1.944   3.992 -14.884 1.00 . A A . 875 LYS HE2  1 1 
       15 16449 1 1 26 LYS HE3  H   -0.232   4.275 -15.096 1.00 . A A . 875 LYS HE3  1 1 
       15 16450 1 1 26 LYS HG2  H    1.222   4.718 -13.091 1.00 . A A . 875 LYS HG2  1 1 
       15 16451 1 1 26 LYS HG3  H    0.810   3.137 -12.418 1.00 . A A . 875 LYS HG3  1 1 
       15 16452 1 1 26 LYS HZ1  H   -1.407   1.790 -13.977 1.00 . A A . 875 LYS HZ1  1 1 
       15 16453 1 1 26 LYS HZ2  H    0.237   2.036 -14.348 1.00 . A A . 875 LYS HZ2  1 1 
       15 16454 1 1 26 LYS HZ3  H   -0.919   1.993 -15.558 1.00 . A A . 875 LYS HZ3  1 1 
       15 16455 1 1 26 LYS N    N    2.284   3.294 -10.143 1.00 . A A . 875 LYS N    1 1 
       15 16456 1 1 26 LYS NZ   N   -0.737   2.308 -14.583 1.00 . A A . 875 LYS NZ   1 1 
       15 16457 1 1 26 LYS O    O    1.336   4.847  -8.007 1.00 . A A . 875 LYS O    1 1 
       15 16458 1 1 27 PRO C    C    0.783   8.053  -7.524 1.00 . A A . 876 PRO C    1 1 
       15 16459 1 1 27 PRO CA   C    2.202   7.516  -7.802 1.00 . A A . 876 PRO CA   1 1 
       15 16460 1 1 27 PRO CB   C    3.142   8.676  -8.148 1.00 . A A . 876 PRO CB   1 1 
       15 16461 1 1 27 PRO CD   C    3.008   7.297 -10.090 1.00 . A A . 876 PRO CD   1 1 
       15 16462 1 1 27 PRO CG   C    3.193   8.708  -9.632 1.00 . A A . 876 PRO CG   1 1 
       15 16463 1 1 27 PRO HA   H    2.558   7.024  -6.911 1.00 . A A . 876 PRO HA   1 1 
       15 16464 1 1 27 PRO HB2  H    2.727   9.589  -7.750 1.00 . A A . 876 PRO HB2  1 1 
       15 16465 1 1 27 PRO HB3  H    4.120   8.511  -7.720 1.00 . A A . 876 PRO HB3  1 1 
       15 16466 1 1 27 PRO HD2  H    2.428   7.247 -10.998 1.00 . A A . 876 PRO HD2  1 1 
       15 16467 1 1 27 PRO HD3  H    3.961   6.813 -10.244 1.00 . A A . 876 PRO HD3  1 1 
       15 16468 1 1 27 PRO HG2  H    2.398   9.331 -10.010 1.00 . A A . 876 PRO HG2  1 1 
       15 16469 1 1 27 PRO HG3  H    4.150   9.087  -9.960 1.00 . A A . 876 PRO HG3  1 1 
       15 16470 1 1 27 PRO N    N    2.285   6.651  -8.982 1.00 . A A . 876 PRO N    1 1 
       15 16471 1 1 27 PRO O    O   -0.148   7.869  -8.319 1.00 . A A . 876 PRO O    1 1 
       15 16472 1 1 28 ASP C    C   -0.984  10.480  -6.834 1.00 . A A . 877 ASP C    1 1 
       15 16473 1 1 28 ASP CA   C   -0.602   9.308  -5.941 1.00 . A A . 877 ASP CA   1 1 
       15 16474 1 1 28 ASP CB   C   -0.504   9.753  -4.477 1.00 . A A . 877 ASP CB   1 1 
       15 16475 1 1 28 ASP CG   C   -1.643  10.662  -4.061 1.00 . A A . 877 ASP CG   1 1 
       15 16476 1 1 28 ASP H    H    1.403   8.665  -5.758 1.00 . A A . 877 ASP H    1 1 
       15 16477 1 1 28 ASP HA   H   -1.382   8.565  -6.015 1.00 . A A . 877 ASP HA   1 1 
       15 16478 1 1 28 ASP HB2  H   -0.519   8.880  -3.842 1.00 . A A . 877 ASP HB2  1 1 
       15 16479 1 1 28 ASP HB3  H    0.427  10.281  -4.329 1.00 . A A . 877 ASP HB3  1 1 
       15 16480 1 1 28 ASP N    N    0.638   8.672  -6.371 1.00 . A A . 877 ASP N    1 1 
       15 16481 1 1 28 ASP O    O   -0.159  11.351  -7.144 1.00 . A A . 877 ASP O    1 1 
       15 16482 1 1 28 ASP OD1  O   -2.820  10.335  -4.316 1.00 . A A . 877 ASP OD1  1 1 
       15 16483 1 1 28 ASP OD2  O   -1.371  11.721  -3.463 1.00 . A A . 877 ASP OD2  1 1 
       15 16484 1 1 29 ASP C    C   -3.970  12.196  -7.420 1.00 . A A . 878 ASP C    1 1 
       15 16485 1 1 29 ASP CA   C   -2.784  11.500  -8.112 1.00 . A A . 878 ASP CA   1 1 
       15 16486 1 1 29 ASP CB   C   -3.241  10.788  -9.414 1.00 . A A . 878 ASP CB   1 1 
       15 16487 1 1 29 ASP CG   C   -3.671  11.723 -10.533 1.00 . A A . 878 ASP CG   1 1 
       15 16488 1 1 29 ASP H    H   -2.835   9.811  -6.854 1.00 . A A . 878 ASP H    1 1 
       15 16489 1 1 29 ASP HA   H   -2.017  12.222  -8.347 1.00 . A A . 878 ASP HA   1 1 
       15 16490 1 1 29 ASP HB2  H   -2.428  10.182  -9.784 1.00 . A A . 878 ASP HB2  1 1 
       15 16491 1 1 29 ASP HB3  H   -4.071  10.139  -9.174 1.00 . A A . 878 ASP HB3  1 1 
       15 16492 1 1 29 ASP N    N   -2.236  10.499  -7.213 1.00 . A A . 878 ASP N    1 1 
       15 16493 1 1 29 ASP O    O   -4.662  13.031  -8.001 1.00 . A A . 878 ASP O    1 1 
       15 16494 1 1 29 ASP OD1  O   -2.794  12.221 -11.273 1.00 . A A . 878 ASP OD1  1 1 
       15 16495 1 1 29 ASP OD2  O   -4.890  11.942 -10.721 1.00 . A A . 878 ASP OD2  1 1 
       15 16496 1 1 30 GLY C    C   -6.465  11.459  -5.491 1.00 . A A . 879 GLY C    1 1 
       15 16497 1 1 30 GLY CA   C   -5.298  12.411  -5.428 1.00 . A A . 879 GLY CA   1 1 
       15 16498 1 1 30 GLY H    H   -3.540  11.289  -5.670 1.00 . A A . 879 GLY H    1 1 
       15 16499 1 1 30 GLY HA2  H   -5.017  12.571  -4.398 1.00 . A A . 879 GLY HA2  1 1 
       15 16500 1 1 30 GLY HA3  H   -5.593  13.353  -5.868 1.00 . A A . 879 GLY HA3  1 1 
       15 16501 1 1 30 GLY N    N   -4.169  11.876  -6.155 1.00 . A A . 879 GLY N    1 1 
       15 16502 1 1 30 GLY O    O   -7.622  11.847  -5.333 1.00 . A A . 879 GLY O    1 1 
       15 16503 1 1 31 SER C    C   -7.293   8.436  -4.531 1.00 . A A . 880 SER C    1 1 
       15 16504 1 1 31 SER CA   C   -7.125   9.186  -5.864 1.00 . A A . 880 SER CA   1 1 
       15 16505 1 1 31 SER CB   C   -6.649   8.274  -6.988 1.00 . A A . 880 SER CB   1 1 
       15 16506 1 1 31 SER H    H   -5.220   9.952  -5.817 1.00 . A A . 880 SER H    1 1 
       15 16507 1 1 31 SER HA   H   -8.064   9.631  -6.156 1.00 . A A . 880 SER HA   1 1 
       15 16508 1 1 31 SER HB2  H   -7.113   7.304  -6.894 1.00 . A A . 880 SER HB2  1 1 
       15 16509 1 1 31 SER HB3  H   -6.917   8.718  -7.934 1.00 . A A . 880 SER HB3  1 1 
       15 16510 1 1 31 SER HG   H   -4.961   7.811  -7.821 1.00 . A A . 880 SER HG   1 1 
       15 16511 1 1 31 SER N    N   -6.157  10.223  -5.732 1.00 . A A . 880 SER N    1 1 
       15 16512 1 1 31 SER O    O   -6.397   8.482  -3.692 1.00 . A A . 880 SER O    1 1 
       15 16513 1 1 31 SER OG   O   -5.224   8.116  -6.944 1.00 . A A . 880 SER OG   1 1 
       15 16514 1 1 32 PRO C    C   -7.664   5.889  -2.902 1.00 . A A . 881 PRO C    1 1 
       15 16515 1 1 32 PRO CA   C   -8.677   7.020  -3.053 1.00 . A A . 881 PRO CA   1 1 
       15 16516 1 1 32 PRO CB   C  -10.093   6.462  -3.202 1.00 . A A . 881 PRO CB   1 1 
       15 16517 1 1 32 PRO CD   C   -9.638   7.745  -5.167 1.00 . A A . 881 PRO CD   1 1 
       15 16518 1 1 32 PRO CG   C  -10.738   7.322  -4.237 1.00 . A A . 881 PRO CG   1 1 
       15 16519 1 1 32 PRO HA   H   -8.617   7.664  -2.187 1.00 . A A . 881 PRO HA   1 1 
       15 16520 1 1 32 PRO HB2  H  -10.043   5.422  -3.488 1.00 . A A . 881 PRO HB2  1 1 
       15 16521 1 1 32 PRO HB3  H  -10.605   6.535  -2.253 1.00 . A A . 881 PRO HB3  1 1 
       15 16522 1 1 32 PRO HD2  H   -9.505   7.021  -5.957 1.00 . A A . 881 PRO HD2  1 1 
       15 16523 1 1 32 PRO HD3  H   -9.848   8.722  -5.574 1.00 . A A . 881 PRO HD3  1 1 
       15 16524 1 1 32 PRO HG2  H  -11.487   6.759  -4.771 1.00 . A A . 881 PRO HG2  1 1 
       15 16525 1 1 32 PRO HG3  H  -11.185   8.186  -3.771 1.00 . A A . 881 PRO HG3  1 1 
       15 16526 1 1 32 PRO N    N   -8.455   7.782  -4.288 1.00 . A A . 881 PRO N    1 1 
       15 16527 1 1 32 PRO O    O   -7.560   4.978  -3.762 1.00 . A A . 881 PRO O    1 1 
       15 16528 1 1 33 MET C    C   -6.226   4.263  -0.312 1.00 . A A . 882 MET C    1 1 
       15 16529 1 1 33 MET CA   C   -5.872   5.028  -1.570 1.00 . A A . 882 MET CA   1 1 
       15 16530 1 1 33 MET CB   C   -4.490   5.714  -1.435 1.00 . A A . 882 MET CB   1 1 
       15 16531 1 1 33 MET CE   C   -1.445   5.666  -2.882 1.00 . A A . 882 MET CE   1 1 
       15 16532 1 1 33 MET CG   C   -4.085   6.525  -2.665 1.00 . A A . 882 MET CG   1 1 
       15 16533 1 1 33 MET H    H   -7.027   6.717  -1.221 1.00 . A A . 882 MET H    1 1 
       15 16534 1 1 33 MET HA   H   -5.837   4.331  -2.394 1.00 . A A . 882 MET HA   1 1 
       15 16535 1 1 33 MET HB2  H   -4.506   6.373  -0.579 1.00 . A A . 882 MET HB2  1 1 
       15 16536 1 1 33 MET HB3  H   -3.745   4.949  -1.271 1.00 . A A . 882 MET HB3  1 1 
       15 16537 1 1 33 MET HE1  H   -0.390   5.900  -2.877 1.00 . A A . 882 MET HE1  1 1 
       15 16538 1 1 33 MET HE2  H   -1.706   5.230  -3.835 1.00 . A A . 882 MET HE2  1 1 
       15 16539 1 1 33 MET HE3  H   -1.658   4.957  -2.097 1.00 . A A . 882 MET HE3  1 1 
       15 16540 1 1 33 MET HG2  H   -4.170   5.888  -3.532 1.00 . A A . 882 MET HG2  1 1 
       15 16541 1 1 33 MET HG3  H   -4.766   7.356  -2.771 1.00 . A A . 882 MET HG3  1 1 
       15 16542 1 1 33 MET N    N   -6.895   5.977  -1.855 1.00 . A A . 882 MET N    1 1 
       15 16543 1 1 33 MET O    O   -7.100   4.681   0.465 1.00 . A A . 882 MET O    1 1 
       15 16544 1 1 33 MET SD   S   -2.392   7.163  -2.615 1.00 . A A . 882 MET SD   1 1 
       15 16545 1 1 34 ILE C    C   -4.487   1.960   1.668 1.00 . A A . 883 ILE C    1 1 
       15 16546 1 1 34 ILE CA   C   -5.827   2.312   1.013 1.00 . A A . 883 ILE CA   1 1 
       15 16547 1 1 34 ILE CB   C   -6.626   1.034   0.594 1.00 . A A . 883 ILE CB   1 1 
       15 16548 1 1 34 ILE CD1  C   -7.901  -0.943   1.557 1.00 . A A . 883 ILE CD1  1 1 
       15 16549 1 1 34 ILE CG1  C   -6.932   0.168   1.819 1.00 . A A . 883 ILE CG1  1 1 
       15 16550 1 1 34 ILE CG2  C   -5.905   0.247  -0.507 1.00 . A A . 883 ILE CG2  1 1 
       15 16551 1 1 34 ILE H    H   -4.892   2.893  -0.767 1.00 . A A . 883 ILE H    1 1 
       15 16552 1 1 34 ILE HA   H   -6.413   2.879   1.720 1.00 . A A . 883 ILE HA   1 1 
       15 16553 1 1 34 ILE HB   H   -7.558   1.320   0.132 1.00 . A A . 883 ILE HB   1 1 
       15 16554 1 1 34 ILE HD11 H   -8.840  -0.532   1.216 1.00 . A A . 883 ILE HD11 1 1 
       15 16555 1 1 34 ILE HD12 H   -8.059  -1.501   2.468 1.00 . A A . 883 ILE HD12 1 1 
       15 16556 1 1 34 ILE HD13 H   -7.499  -1.600   0.800 1.00 . A A . 883 ILE HD13 1 1 
       15 16557 1 1 34 ILE HG12 H   -6.014  -0.273   2.175 1.00 . A A . 883 ILE HG12 1 1 
       15 16558 1 1 34 ILE HG13 H   -7.346   0.800   2.591 1.00 . A A . 883 ILE HG13 1 1 
       15 16559 1 1 34 ILE HG21 H   -5.789   0.858  -1.393 1.00 . A A . 883 ILE HG21 1 1 
       15 16560 1 1 34 ILE HG22 H   -6.481  -0.629  -0.766 1.00 . A A . 883 ILE HG22 1 1 
       15 16561 1 1 34 ILE HG23 H   -4.931  -0.058  -0.156 1.00 . A A . 883 ILE HG23 1 1 
       15 16562 1 1 34 ILE N    N   -5.585   3.158  -0.119 1.00 . A A . 883 ILE N    1 1 
       15 16563 1 1 34 ILE O    O   -3.468   1.865   0.973 1.00 . A A . 883 ILE O    1 1 
       15 16564 1 1 35 GLY C    C   -3.245   0.147   4.235 1.00 . A A . 884 GLY C    1 1 
       15 16565 1 1 35 GLY CA   C   -3.253   1.551   3.691 1.00 . A A . 884 GLY CA   1 1 
       15 16566 1 1 35 GLY H    H   -5.307   1.903   3.499 1.00 . A A . 884 GLY H    1 1 
       15 16567 1 1 35 GLY HA2  H   -2.419   1.676   3.015 1.00 . A A . 884 GLY HA2  1 1 
       15 16568 1 1 35 GLY HA3  H   -3.151   2.247   4.511 1.00 . A A . 884 GLY HA3  1 1 
       15 16569 1 1 35 GLY N    N   -4.478   1.836   2.980 1.00 . A A . 884 GLY N    1 1 
       15 16570 1 1 35 GLY O    O   -4.310  -0.409   4.536 1.00 . A A . 884 GLY O    1 1 
       15 16571 1 1 36 CYS C    C   -1.981  -1.834   6.368 1.00 . A A . 885 CYS C    1 1 
       15 16572 1 1 36 CYS CA   C   -1.905  -1.780   4.838 1.00 . A A . 885 CYS CA   1 1 
       15 16573 1 1 36 CYS CB   C   -0.549  -2.334   4.329 1.00 . A A . 885 CYS CB   1 1 
       15 16574 1 1 36 CYS H    H   -1.267   0.090   4.124 1.00 . A A . 885 CYS H    1 1 
       15 16575 1 1 36 CYS HA   H   -2.695  -2.391   4.433 1.00 . A A . 885 CYS HA   1 1 
       15 16576 1 1 36 CYS HB2  H   -0.518  -2.238   3.255 1.00 . A A . 885 CYS HB2  1 1 
       15 16577 1 1 36 CYS HB3  H    0.245  -1.733   4.749 1.00 . A A . 885 CYS HB3  1 1 
       15 16578 1 1 36 CYS N    N   -2.067  -0.424   4.360 1.00 . A A . 885 CYS N    1 1 
       15 16579 1 1 36 CYS O    O   -2.156  -0.808   7.046 1.00 . A A . 885 CYS O    1 1 
       15 16580 1 1 36 CYS SG   S   -0.179  -4.084   4.710 1.00 . A A . 885 CYS SG   1 1 
       15 16581 1 1 37 ASP C    C   -0.438  -3.703   8.715 1.00 . A A . 886 ASP C    1 1 
       15 16582 1 1 37 ASP CA   C   -1.842  -3.251   8.313 1.00 . A A . 886 ASP CA   1 1 
       15 16583 1 1 37 ASP CB   C   -2.900  -4.300   8.716 1.00 . A A . 886 ASP CB   1 1 
       15 16584 1 1 37 ASP CG   C   -2.956  -4.573  10.215 1.00 . A A . 886 ASP CG   1 1 
       15 16585 1 1 37 ASP H    H   -1.799  -3.759   6.243 1.00 . A A . 886 ASP H    1 1 
       15 16586 1 1 37 ASP HA   H   -2.061  -2.313   8.803 1.00 . A A . 886 ASP HA   1 1 
       15 16587 1 1 37 ASP HB2  H   -3.874  -3.956   8.402 1.00 . A A . 886 ASP HB2  1 1 
       15 16588 1 1 37 ASP HB3  H   -2.677  -5.225   8.205 1.00 . A A . 886 ASP HB3  1 1 
       15 16589 1 1 37 ASP N    N   -1.869  -3.016   6.886 1.00 . A A . 886 ASP N    1 1 
       15 16590 1 1 37 ASP O    O   -0.051  -3.613   9.878 1.00 . A A . 886 ASP O    1 1 
       15 16591 1 1 37 ASP OD1  O   -3.554  -3.765  10.968 1.00 . A A . 886 ASP OD1  1 1 
       15 16592 1 1 37 ASP OD2  O   -2.444  -5.618  10.669 1.00 . A A . 886 ASP OD2  1 1 
       15 16593 1 1 38 ASP C    C    2.691  -3.486   7.716 1.00 . A A . 887 ASP C    1 1 
       15 16594 1 1 38 ASP CA   C    1.710  -4.613   7.996 1.00 . A A . 887 ASP CA   1 1 
       15 16595 1 1 38 ASP CB   C    2.079  -5.842   7.155 1.00 . A A . 887 ASP CB   1 1 
       15 16596 1 1 38 ASP CG   C    3.422  -6.453   7.555 1.00 . A A . 887 ASP CG   1 1 
       15 16597 1 1 38 ASP H    H   -0.005  -4.178   6.810 1.00 . A A . 887 ASP H    1 1 
       15 16598 1 1 38 ASP HA   H    1.769  -4.865   9.045 1.00 . A A . 887 ASP HA   1 1 
       15 16599 1 1 38 ASP HB2  H    1.312  -6.593   7.271 1.00 . A A . 887 ASP HB2  1 1 
       15 16600 1 1 38 ASP HB3  H    2.130  -5.553   6.116 1.00 . A A . 887 ASP HB3  1 1 
       15 16601 1 1 38 ASP N    N    0.340  -4.158   7.733 1.00 . A A . 887 ASP N    1 1 
       15 16602 1 1 38 ASP O    O    3.572  -3.188   8.545 1.00 . A A . 887 ASP O    1 1 
       15 16603 1 1 38 ASP OD1  O    4.487  -6.034   7.045 1.00 . A A . 887 ASP OD1  1 1 
       15 16604 1 1 38 ASP OD2  O    3.428  -7.378   8.402 1.00 . A A . 887 ASP OD2  1 1 
       15 16605 1 1 39 CYS C    C    2.671  -0.417   6.489 1.00 . A A . 888 CYS C    1 1 
       15 16606 1 1 39 CYS CA   C    3.393  -1.727   6.225 1.00 . A A . 888 CYS CA   1 1 
       15 16607 1 1 39 CYS CB   C    3.904  -1.837   4.762 1.00 . A A . 888 CYS CB   1 1 
       15 16608 1 1 39 CYS H    H    1.777  -3.056   5.992 1.00 . A A . 888 CYS H    1 1 
       15 16609 1 1 39 CYS HA   H    4.234  -1.771   6.901 1.00 . A A . 888 CYS HA   1 1 
       15 16610 1 1 39 CYS HB2  H    4.513  -0.973   4.543 1.00 . A A . 888 CYS HB2  1 1 
       15 16611 1 1 39 CYS HB3  H    4.520  -2.721   4.676 1.00 . A A . 888 CYS HB3  1 1 
       15 16612 1 1 39 CYS N    N    2.529  -2.828   6.577 1.00 . A A . 888 CYS N    1 1 
       15 16613 1 1 39 CYS O    O    1.529  -0.421   6.952 1.00 . A A . 888 CYS O    1 1 
       15 16614 1 1 39 CYS SG   S    2.630  -1.920   3.466 1.00 . A A . 888 CYS SG   1 1 
       15 16615 1 1 40 ASP C    C    2.544   2.757   5.171 1.00 . A A . 889 ASP C    1 1 
       15 16616 1 1 40 ASP CA   C    2.729   1.994   6.483 1.00 . A A . 889 ASP CA   1 1 
       15 16617 1 1 40 ASP CB   C    3.653   2.765   7.458 1.00 . A A . 889 ASP CB   1 1 
       15 16618 1 1 40 ASP CG   C    3.064   4.073   7.951 1.00 . A A . 889 ASP CG   1 1 
       15 16619 1 1 40 ASP H    H    4.197   0.626   5.790 1.00 . A A . 889 ASP H    1 1 
       15 16620 1 1 40 ASP HA   H    1.763   1.850   6.944 1.00 . A A . 889 ASP HA   1 1 
       15 16621 1 1 40 ASP HB2  H    3.851   2.146   8.319 1.00 . A A . 889 ASP HB2  1 1 
       15 16622 1 1 40 ASP HB3  H    4.590   2.973   6.961 1.00 . A A . 889 ASP HB3  1 1 
       15 16623 1 1 40 ASP N    N    3.309   0.681   6.205 1.00 . A A . 889 ASP N    1 1 
       15 16624 1 1 40 ASP O    O    2.342   3.965   5.138 1.00 . A A . 889 ASP O    1 1 
       15 16625 1 1 40 ASP OD1  O    2.197   4.045   8.854 1.00 . A A . 889 ASP OD1  1 1 
       15 16626 1 1 40 ASP OD2  O    3.460   5.161   7.454 1.00 . A A . 889 ASP OD2  1 1 
       15 16627 1 1 41 ASP C    C    1.091   2.540   2.204 1.00 . A A . 890 ASP C    1 1 
       15 16628 1 1 41 ASP CA   C    2.480   2.684   2.791 1.00 . A A . 890 ASP CA   1 1 
       15 16629 1 1 41 ASP CB   C    3.581   2.205   1.833 1.00 . A A . 890 ASP CB   1 1 
       15 16630 1 1 41 ASP CG   C    4.975   2.512   2.372 1.00 . A A . 890 ASP CG   1 1 
       15 16631 1 1 41 ASP H    H    2.612   1.059   4.138 1.00 . A A . 890 ASP H    1 1 
       15 16632 1 1 41 ASP HA   H    2.628   3.737   2.983 1.00 . A A . 890 ASP HA   1 1 
       15 16633 1 1 41 ASP HB2  H    3.495   1.136   1.702 1.00 . A A . 890 ASP HB2  1 1 
       15 16634 1 1 41 ASP HB3  H    3.463   2.696   0.879 1.00 . A A . 890 ASP HB3  1 1 
       15 16635 1 1 41 ASP N    N    2.571   2.039   4.084 1.00 . A A . 890 ASP N    1 1 
       15 16636 1 1 41 ASP O    O    0.299   1.701   2.657 1.00 . A A . 890 ASP O    1 1 
       15 16637 1 1 41 ASP OD1  O    5.246   3.682   2.775 1.00 . A A . 890 ASP OD1  1 1 
       15 16638 1 1 41 ASP OD2  O    5.811   1.573   2.478 1.00 . A A . 890 ASP OD2  1 1 
       15 16639 1 1 42 TRP C    C   -0.573   2.878  -0.791 1.00 . A A . 891 TRP C    1 1 
       15 16640 1 1 42 TRP CA   C   -0.549   3.406   0.642 1.00 . A A . 891 TRP CA   1 1 
       15 16641 1 1 42 TRP CB   C   -1.097   4.849   0.670 1.00 . A A . 891 TRP CB   1 1 
       15 16642 1 1 42 TRP CD1  C   -0.360   5.961   2.874 1.00 . A A . 891 TRP CD1  1 1 
       15 16643 1 1 42 TRP CD2  C   -2.558   5.580   2.735 1.00 . A A . 891 TRP CD2  1 1 
       15 16644 1 1 42 TRP CE2  C   -2.285   6.191   3.973 1.00 . A A . 891 TRP CE2  1 1 
       15 16645 1 1 42 TRP CE3  C   -3.877   5.254   2.426 1.00 . A A . 891 TRP CE3  1 1 
       15 16646 1 1 42 TRP CG   C   -1.309   5.433   2.045 1.00 . A A . 891 TRP CG   1 1 
       15 16647 1 1 42 TRP CH2  C   -4.561   6.145   4.566 1.00 . A A . 891 TRP CH2  1 1 
       15 16648 1 1 42 TRP CZ2  C   -3.281   6.475   4.896 1.00 . A A . 891 TRP CZ2  1 1 
       15 16649 1 1 42 TRP CZ3  C   -4.866   5.537   3.345 1.00 . A A . 891 TRP CZ3  1 1 
       15 16650 1 1 42 TRP H    H    1.489   3.921   0.836 1.00 . A A . 891 TRP H    1 1 
       15 16651 1 1 42 TRP HA   H   -1.194   2.789   1.250 1.00 . A A . 891 TRP HA   1 1 
       15 16652 1 1 42 TRP HB2  H   -0.405   5.493   0.149 1.00 . A A . 891 TRP HB2  1 1 
       15 16653 1 1 42 TRP HB3  H   -2.045   4.866   0.151 1.00 . A A . 891 TRP HB3  1 1 
       15 16654 1 1 42 TRP HD1  H    0.693   6.006   2.636 1.00 . A A . 891 TRP HD1  1 1 
       15 16655 1 1 42 TRP HE1  H   -0.474   6.843   4.789 1.00 . A A . 891 TRP HE1  1 1 
       15 16656 1 1 42 TRP HE3  H   -4.127   4.785   1.487 1.00 . A A . 891 TRP HE3  1 1 
       15 16657 1 1 42 TRP HH2  H   -5.363   6.350   5.259 1.00 . A A . 891 TRP HH2  1 1 
       15 16658 1 1 42 TRP HZ2  H   -3.072   6.944   5.847 1.00 . A A . 891 TRP HZ2  1 1 
       15 16659 1 1 42 TRP HZ3  H   -5.895   5.292   3.126 1.00 . A A . 891 TRP HZ3  1 1 
       15 16660 1 1 42 TRP N    N    0.787   3.352   1.217 1.00 . A A . 891 TRP N    1 1 
       15 16661 1 1 42 TRP NE1  N   -0.942   6.419   4.033 1.00 . A A . 891 TRP NE1  1 1 
       15 16662 1 1 42 TRP O    O    0.347   3.124  -1.570 1.00 . A A . 891 TRP O    1 1 
       15 16663 1 1 43 TYR C    C   -3.187   2.173  -2.968 1.00 . A A . 892 TYR C    1 1 
       15 16664 1 1 43 TYR CA   C   -1.884   1.601  -2.452 1.00 . A A . 892 TYR CA   1 1 
       15 16665 1 1 43 TYR CB   C   -2.029   0.079  -2.367 1.00 . A A . 892 TYR CB   1 1 
       15 16666 1 1 43 TYR CD1  C   -0.186  -0.523  -0.746 1.00 . A A . 892 TYR CD1  1 1 
       15 16667 1 1 43 TYR CD2  C   -0.215  -1.575  -2.880 1.00 . A A . 892 TYR CD2  1 1 
       15 16668 1 1 43 TYR CE1  C    0.924  -1.241  -0.397 1.00 . A A . 892 TYR CE1  1 1 
       15 16669 1 1 43 TYR CE2  C    0.904  -2.295  -2.543 1.00 . A A . 892 TYR CE2  1 1 
       15 16670 1 1 43 TYR CG   C   -0.779  -0.677  -1.993 1.00 . A A . 892 TYR CG   1 1 
       15 16671 1 1 43 TYR CZ   C    1.469  -2.127  -1.302 1.00 . A A . 892 TYR CZ   1 1 
       15 16672 1 1 43 TYR H    H   -2.327   2.014  -0.429 1.00 . A A . 892 TYR H    1 1 
       15 16673 1 1 43 TYR HA   H   -1.070   1.860  -3.113 1.00 . A A . 892 TYR HA   1 1 
       15 16674 1 1 43 TYR HB2  H   -2.775  -0.151  -1.620 1.00 . A A . 892 TYR HB2  1 1 
       15 16675 1 1 43 TYR HB3  H   -2.372  -0.287  -3.323 1.00 . A A . 892 TYR HB3  1 1 
       15 16676 1 1 43 TYR HD1  H   -0.616   0.177  -0.045 1.00 . A A . 892 TYR HD1  1 1 
       15 16677 1 1 43 TYR HD2  H   -0.666  -1.694  -3.855 1.00 . A A . 892 TYR HD2  1 1 
       15 16678 1 1 43 TYR HE1  H    1.361  -1.098   0.581 1.00 . A A . 892 TYR HE1  1 1 
       15 16679 1 1 43 TYR HE2  H    1.332  -2.988  -3.252 1.00 . A A . 892 TYR HE2  1 1 
       15 16680 1 1 43 TYR HH   H    2.224  -3.396  -0.193 1.00 . A A . 892 TYR HH   1 1 
       15 16681 1 1 43 TYR N    N   -1.640   2.170  -1.117 1.00 . A A . 892 TYR N    1 1 
       15 16682 1 1 43 TYR O    O   -3.916   2.775  -2.200 1.00 . A A . 892 TYR O    1 1 
       15 16683 1 1 43 TYR OH   O    2.550  -2.874  -0.945 1.00 . A A . 892 TYR OH   1 1 
       15 16684 1 1 44 HIS C    C   -5.874   1.486  -4.734 1.00 . A A . 893 HIS C    1 1 
       15 16685 1 1 44 HIS CA   C   -4.764   2.524  -4.757 1.00 . A A . 893 HIS CA   1 1 
       15 16686 1 1 44 HIS CB   C   -4.614   3.057  -6.186 1.00 . A A . 893 HIS CB   1 1 
       15 16687 1 1 44 HIS CD2  C   -3.656   5.445  -6.051 1.00 . A A . 893 HIS CD2  1 1 
       15 16688 1 1 44 HIS CE1  C   -1.726   5.024  -6.970 1.00 . A A . 893 HIS CE1  1 1 
       15 16689 1 1 44 HIS CG   C   -3.595   4.130  -6.363 1.00 . A A . 893 HIS CG   1 1 
       15 16690 1 1 44 HIS H    H   -2.892   1.442  -4.782 1.00 . A A . 893 HIS H    1 1 
       15 16691 1 1 44 HIS HA   H   -5.054   3.340  -4.110 1.00 . A A . 893 HIS HA   1 1 
       15 16692 1 1 44 HIS HB2  H   -4.332   2.240  -6.834 1.00 . A A . 893 HIS HB2  1 1 
       15 16693 1 1 44 HIS HB3  H   -5.567   3.444  -6.514 1.00 . A A . 893 HIS HB3  1 1 
       15 16694 1 1 44 HIS HD2  H   -4.486   5.972  -5.600 1.00 . A A . 893 HIS HD2  1 1 
       15 16695 1 1 44 HIS HE1  H   -0.727   5.154  -7.368 1.00 . A A . 893 HIS HE1  1 1 
       15 16696 1 1 44 HIS HE2  H   -2.254   6.956  -6.489 1.00 . A A . 893 HIS HE2  1 1 
       15 16697 1 1 44 HIS N    N   -3.507   1.976  -4.222 1.00 . A A . 893 HIS N    1 1 
       15 16698 1 1 44 HIS ND1  N   -2.385   3.858  -6.944 1.00 . A A . 893 HIS ND1  1 1 
       15 16699 1 1 44 HIS NE2  N   -2.460   5.998  -6.441 1.00 . A A . 893 HIS NE2  1 1 
       15 16700 1 1 44 HIS O    O   -5.618   0.292  -4.850 1.00 . A A . 893 HIS O    1 1 
       15 16701 1 1 45 TRP C    C   -8.445   0.180  -5.825 1.00 . A A . 894 TRP C    1 1 
       15 16702 1 1 45 TRP CA   C   -8.297   1.087  -4.577 1.00 . A A . 894 TRP CA   1 1 
       15 16703 1 1 45 TRP CB   C   -9.587   1.891  -4.334 1.00 . A A . 894 TRP CB   1 1 
       15 16704 1 1 45 TRP CD1  C   -8.836   2.351  -1.926 1.00 . A A . 894 TRP CD1  1 1 
       15 16705 1 1 45 TRP CD2  C  -10.911   3.025  -2.382 1.00 . A A . 894 TRP CD2  1 1 
       15 16706 1 1 45 TRP CE2  C  -10.619   3.347  -1.049 1.00 . A A . 894 TRP CE2  1 1 
       15 16707 1 1 45 TRP CE3  C  -12.166   3.348  -2.892 1.00 . A A . 894 TRP CE3  1 1 
       15 16708 1 1 45 TRP CG   C   -9.748   2.405  -2.934 1.00 . A A . 894 TRP CG   1 1 
       15 16709 1 1 45 TRP CH2  C  -12.755   4.279  -0.752 1.00 . A A . 894 TRP CH2  1 1 
       15 16710 1 1 45 TRP CZ2  C  -11.533   3.976  -0.222 1.00 . A A . 894 TRP CZ2  1 1 
       15 16711 1 1 45 TRP CZ3  C  -13.076   3.970  -2.071 1.00 . A A . 894 TRP CZ3  1 1 
       15 16712 1 1 45 TRP H    H   -7.232   2.925  -4.483 1.00 . A A . 894 TRP H    1 1 
       15 16713 1 1 45 TRP HA   H   -8.160   0.427  -3.732 1.00 . A A . 894 TRP HA   1 1 
       15 16714 1 1 45 TRP HB2  H   -9.574   2.750  -4.988 1.00 . A A . 894 TRP HB2  1 1 
       15 16715 1 1 45 TRP HB3  H  -10.446   1.284  -4.580 1.00 . A A . 894 TRP HB3  1 1 
       15 16716 1 1 45 TRP HD1  H   -7.853   1.916  -2.023 1.00 . A A . 894 TRP HD1  1 1 
       15 16717 1 1 45 TRP HE1  H   -8.871   3.023   0.052 1.00 . A A . 894 TRP HE1  1 1 
       15 16718 1 1 45 TRP HE3  H  -12.432   3.110  -3.909 1.00 . A A . 894 TRP HE3  1 1 
       15 16719 1 1 45 TRP HH2  H  -13.503   4.763  -0.143 1.00 . A A . 894 TRP HH2  1 1 
       15 16720 1 1 45 TRP HZ2  H  -11.308   4.227   0.804 1.00 . A A . 894 TRP HZ2  1 1 
       15 16721 1 1 45 TRP HZ3  H  -14.054   4.228  -2.451 1.00 . A A . 894 TRP HZ3  1 1 
       15 16722 1 1 45 TRP N    N   -7.106   1.957  -4.595 1.00 . A A . 894 TRP N    1 1 
       15 16723 1 1 45 TRP NE1  N   -9.347   2.927  -0.798 1.00 . A A . 894 TRP NE1  1 1 
       15 16724 1 1 45 TRP O    O   -8.570  -1.038  -5.672 1.00 . A A . 894 TRP O    1 1 
       15 16725 1 1 46 PRO C    C   -7.479  -1.113  -8.521 1.00 . A A . 895 PRO C    1 1 
       15 16726 1 1 46 PRO CA   C   -8.597  -0.086  -8.303 1.00 . A A . 895 PRO CA   1 1 
       15 16727 1 1 46 PRO CB   C   -8.577   0.954  -9.434 1.00 . A A . 895 PRO CB   1 1 
       15 16728 1 1 46 PRO CD   C   -8.294   2.166  -7.418 1.00 . A A . 895 PRO CD   1 1 
       15 16729 1 1 46 PRO CG   C   -7.882   2.133  -8.850 1.00 . A A . 895 PRO CG   1 1 
       15 16730 1 1 46 PRO HA   H   -9.546  -0.599  -8.306 1.00 . A A . 895 PRO HA   1 1 
       15 16731 1 1 46 PRO HB2  H   -8.041   0.547 -10.279 1.00 . A A . 895 PRO HB2  1 1 
       15 16732 1 1 46 PRO HB3  H   -9.590   1.194  -9.725 1.00 . A A . 895 PRO HB3  1 1 
       15 16733 1 1 46 PRO HD2  H   -7.540   2.638  -6.804 1.00 . A A . 895 PRO HD2  1 1 
       15 16734 1 1 46 PRO HD3  H   -9.242   2.670  -7.305 1.00 . A A . 895 PRO HD3  1 1 
       15 16735 1 1 46 PRO HG2  H   -6.813   1.997  -8.928 1.00 . A A . 895 PRO HG2  1 1 
       15 16736 1 1 46 PRO HG3  H   -8.190   3.037  -9.357 1.00 . A A . 895 PRO HG3  1 1 
       15 16737 1 1 46 PRO N    N   -8.428   0.732  -7.076 1.00 . A A . 895 PRO N    1 1 
       15 16738 1 1 46 PRO O    O   -7.658  -2.099  -9.247 1.00 . A A . 895 PRO O    1 1 
       15 16739 1 1 47 CYS C    C   -5.307  -3.011  -7.234 1.00 . A A . 896 CYS C    1 1 
       15 16740 1 1 47 CYS CA   C   -5.206  -1.736  -8.048 1.00 . A A . 896 CYS CA   1 1 
       15 16741 1 1 47 CYS CB   C   -4.021  -0.923  -7.603 1.00 . A A . 896 CYS CB   1 1 
       15 16742 1 1 47 CYS H    H   -6.271  -0.144  -7.254 1.00 . A A . 896 CYS H    1 1 
       15 16743 1 1 47 CYS HA   H   -5.077  -1.967  -9.094 1.00 . A A . 896 CYS HA   1 1 
       15 16744 1 1 47 CYS HB2  H   -4.139  -0.744  -6.543 1.00 . A A . 896 CYS HB2  1 1 
       15 16745 1 1 47 CYS HB3  H   -3.099  -1.462  -7.761 1.00 . A A . 896 CYS HB3  1 1 
       15 16746 1 1 47 CYS N    N   -6.361  -0.901  -7.874 1.00 . A A . 896 CYS N    1 1 
       15 16747 1 1 47 CYS O    O   -4.795  -4.060  -7.622 1.00 . A A . 896 CYS O    1 1 
       15 16748 1 1 47 CYS SG   S   -3.957   0.687  -8.435 1.00 . A A . 896 CYS SG   1 1 
       15 16749 1 1 48 VAL C    C   -7.488  -4.617  -5.212 1.00 . A A . 897 VAL C    1 1 
       15 16750 1 1 48 VAL CA   C   -6.076  -4.035  -5.224 1.00 . A A . 897 VAL CA   1 1 
       15 16751 1 1 48 VAL CB   C   -5.620  -3.639  -3.807 1.00 . A A . 897 VAL CB   1 1 
       15 16752 1 1 48 VAL CG1  C   -4.126  -3.339  -3.817 1.00 . A A . 897 VAL CG1  1 1 
       15 16753 1 1 48 VAL CG2  C   -6.370  -2.408  -3.363 1.00 . A A . 897 VAL CG2  1 1 
       15 16754 1 1 48 VAL H    H   -6.378  -2.055  -5.901 1.00 . A A . 897 VAL H    1 1 
       15 16755 1 1 48 VAL HA   H   -5.406  -4.797  -5.591 1.00 . A A . 897 VAL HA   1 1 
       15 16756 1 1 48 VAL HB   H   -5.833  -4.446  -3.122 1.00 . A A . 897 VAL HB   1 1 
       15 16757 1 1 48 VAL HG11 H   -3.795  -3.054  -2.828 1.00 . A A . 897 VAL HG11 1 1 
       15 16758 1 1 48 VAL HG12 H   -3.927  -2.531  -4.504 1.00 . A A . 897 VAL HG12 1 1 
       15 16759 1 1 48 VAL HG13 H   -3.585  -4.218  -4.136 1.00 . A A . 897 VAL HG13 1 1 
       15 16760 1 1 48 VAL HG21 H   -6.155  -2.158  -2.335 1.00 . A A . 897 VAL HG21 1 1 
       15 16761 1 1 48 VAL HG22 H   -7.421  -2.590  -3.509 1.00 . A A . 897 VAL HG22 1 1 
       15 16762 1 1 48 VAL HG23 H   -6.066  -1.593  -4.008 1.00 . A A . 897 VAL HG23 1 1 
       15 16763 1 1 48 VAL N    N   -5.966  -2.916  -6.123 1.00 . A A . 897 VAL N    1 1 
       15 16764 1 1 48 VAL O    O   -7.688  -5.789  -4.867 1.00 . A A . 897 VAL O    1 1 
       15 16765 1 1 49 GLY C    C  -10.645  -3.778  -4.524 1.00 . A A . 898 GLY C    1 1 
       15 16766 1 1 49 GLY CA   C   -9.810  -4.282  -5.669 1.00 . A A . 898 GLY CA   1 1 
       15 16767 1 1 49 GLY H    H   -8.255  -2.882  -5.829 1.00 . A A . 898 GLY H    1 1 
       15 16768 1 1 49 GLY HA2  H  -10.246  -3.954  -6.601 1.00 . A A . 898 GLY HA2  1 1 
       15 16769 1 1 49 GLY HA3  H   -9.797  -5.359  -5.646 1.00 . A A . 898 GLY HA3  1 1 
       15 16770 1 1 49 GLY N    N   -8.454  -3.814  -5.598 1.00 . A A . 898 GLY N    1 1 
       15 16771 1 1 49 GLY O    O  -11.217  -4.562  -3.764 1.00 . A A . 898 GLY O    1 1 
       15 16772 1 1 50 ILE C    C  -12.577  -1.076  -4.020 1.00 . A A . 899 ILE C    1 1 
       15 16773 1 1 50 ILE CA   C  -11.493  -1.869  -3.335 1.00 . A A . 899 ILE CA   1 1 
       15 16774 1 1 50 ILE CB   C  -10.683  -0.909  -2.430 1.00 . A A . 899 ILE CB   1 1 
       15 16775 1 1 50 ILE CD1  C   -9.840  -2.676  -0.788 1.00 . A A . 899 ILE CD1  1 1 
       15 16776 1 1 50 ILE CG1  C   -9.490  -1.613  -1.794 1.00 . A A . 899 ILE CG1  1 1 
       15 16777 1 1 50 ILE CG2  C  -11.574  -0.303  -1.352 1.00 . A A . 899 ILE CG2  1 1 
       15 16778 1 1 50 ILE H    H  -10.135  -1.900  -4.940 1.00 . A A . 899 ILE H    1 1 
       15 16779 1 1 50 ILE HA   H  -11.935  -2.649  -2.733 1.00 . A A . 899 ILE HA   1 1 
       15 16780 1 1 50 ILE HB   H  -10.321  -0.099  -3.046 1.00 . A A . 899 ILE HB   1 1 
       15 16781 1 1 50 ILE HD11 H  -10.388  -2.195   0.008 1.00 . A A . 899 ILE HD11 1 1 
       15 16782 1 1 50 ILE HD12 H   -8.920  -3.087  -0.399 1.00 . A A . 899 ILE HD12 1 1 
       15 16783 1 1 50 ILE HD13 H  -10.442  -3.443  -1.248 1.00 . A A . 899 ILE HD13 1 1 
       15 16784 1 1 50 ILE HG12 H   -8.950  -2.104  -2.587 1.00 . A A . 899 ILE HG12 1 1 
       15 16785 1 1 50 ILE HG13 H   -8.851  -0.883  -1.322 1.00 . A A . 899 ILE HG13 1 1 
       15 16786 1 1 50 ILE HG21 H  -10.990   0.355  -0.724 1.00 . A A . 899 ILE HG21 1 1 
       15 16787 1 1 50 ILE HG22 H  -11.998  -1.093  -0.749 1.00 . A A . 899 ILE HG22 1 1 
       15 16788 1 1 50 ILE HG23 H  -12.373   0.260  -1.812 1.00 . A A . 899 ILE HG23 1 1 
       15 16789 1 1 50 ILE N    N  -10.673  -2.480  -4.357 1.00 . A A . 899 ILE N    1 1 
       15 16790 1 1 50 ILE O    O  -12.287  -0.153  -4.781 1.00 . A A . 899 ILE O    1 1 
       15 16791 1 1 51 MET C    C  -15.334   0.380  -3.471 1.00 . A A . 900 MET C    1 1 
       15 16792 1 1 51 MET CA   C  -14.925  -0.757  -4.377 1.00 . A A . 900 MET CA   1 1 
       15 16793 1 1 51 MET CB   C  -16.121  -1.697  -4.572 1.00 . A A . 900 MET CB   1 1 
       15 16794 1 1 51 MET CE   C  -18.422  -2.945  -6.506 1.00 . A A . 900 MET CE   1 1 
       15 16795 1 1 51 MET CG   C  -15.843  -2.909  -5.447 1.00 . A A . 900 MET CG   1 1 
       15 16796 1 1 51 MET H    H  -13.950  -2.223  -3.207 1.00 . A A . 900 MET H    1 1 
       15 16797 1 1 51 MET HA   H  -14.625  -0.361  -5.336 1.00 . A A . 900 MET HA   1 1 
       15 16798 1 1 51 MET HB2  H  -16.445  -2.050  -3.605 1.00 . A A . 900 MET HB2  1 1 
       15 16799 1 1 51 MET HB3  H  -16.926  -1.134  -5.017 1.00 . A A . 900 MET HB3  1 1 
       15 16800 1 1 51 MET HE1  H  -18.650  -2.073  -5.912 1.00 . A A . 900 MET HE1  1 1 
       15 16801 1 1 51 MET HE2  H  -19.333  -3.489  -6.709 1.00 . A A . 900 MET HE2  1 1 
       15 16802 1 1 51 MET HE3  H  -17.977  -2.637  -7.440 1.00 . A A . 900 MET HE3  1 1 
       15 16803 1 1 51 MET HG2  H  -15.558  -2.570  -6.432 1.00 . A A . 900 MET HG2  1 1 
       15 16804 1 1 51 MET HG3  H  -15.030  -3.472  -5.014 1.00 . A A . 900 MET HG3  1 1 
       15 16805 1 1 51 MET N    N  -13.799  -1.452  -3.794 1.00 . A A . 900 MET N    1 1 
       15 16806 1 1 51 MET O    O  -15.623   1.486  -3.932 1.00 . A A . 900 MET O    1 1 
       15 16807 1 1 51 MET SD   S  -17.280  -3.999  -5.610 1.00 . A A . 900 MET SD   1 1 
       15 16808 1 1 52 ALA C    C  -14.878   0.912   0.014 1.00 . A A . 901 ALA C    1 1 
       15 16809 1 1 52 ALA CA   C  -15.749   1.059  -1.186 1.00 . A A . 901 ALA CA   1 1 
       15 16810 1 1 52 ALA CB   C  -17.194   0.788  -0.811 1.00 . A A . 901 ALA CB   1 1 
       15 16811 1 1 52 ALA H    H  -14.934  -0.726  -1.839 1.00 . A A . 901 ALA H    1 1 
       15 16812 1 1 52 ALA HA   H  -15.670   2.058  -1.588 1.00 . A A . 901 ALA HA   1 1 
       15 16813 1 1 52 ALA HB1  H  -17.820   0.912  -1.681 1.00 . A A . 901 ALA HB1  1 1 
       15 16814 1 1 52 ALA HB2  H  -17.506   1.481  -0.043 1.00 . A A . 901 ALA HB2  1 1 
       15 16815 1 1 52 ALA HB3  H  -17.286  -0.223  -0.443 1.00 . A A . 901 ALA HB3  1 1 
       15 16816 1 1 52 ALA N    N  -15.309   0.116  -2.179 1.00 . A A . 901 ALA N    1 1 
       15 16817 1 1 52 ALA O    O  -14.326  -0.176   0.225 1.00 . A A . 901 ALA O    1 1 
       15 16818 1 1 53 ALA C    C  -14.187   0.905   2.954 1.00 . A A . 902 ALA C    1 1 
       15 16819 1 1 53 ALA CA   C  -13.909   2.039   1.967 1.00 . A A . 902 ALA CA   1 1 
       15 16820 1 1 53 ALA CB   C  -14.060   3.385   2.663 1.00 . A A . 902 ALA CB   1 1 
       15 16821 1 1 53 ALA H    H  -15.294   2.771   0.560 1.00 . A A . 902 ALA H    1 1 
       15 16822 1 1 53 ALA HA   H  -12.895   1.969   1.605 1.00 . A A . 902 ALA HA   1 1 
       15 16823 1 1 53 ALA HB1  H  -13.348   3.451   3.472 1.00 . A A . 902 ALA HB1  1 1 
       15 16824 1 1 53 ALA HB2  H  -15.062   3.469   3.058 1.00 . A A . 902 ALA HB2  1 1 
       15 16825 1 1 53 ALA HB3  H  -13.882   4.183   1.957 1.00 . A A . 902 ALA HB3  1 1 
       15 16826 1 1 53 ALA N    N  -14.769   1.976   0.790 1.00 . A A . 902 ALA N    1 1 
       15 16827 1 1 53 ALA O    O  -15.252   0.864   3.575 1.00 . A A . 902 ALA O    1 1 
       15 16828 1 1 54 PRO C    C  -13.343  -0.660   5.459 1.00 . A A . 903 PRO C    1 1 
       15 16829 1 1 54 PRO CA   C  -13.378  -1.155   4.018 1.00 . A A . 903 PRO CA   1 1 
       15 16830 1 1 54 PRO CB   C  -12.153  -2.035   3.726 1.00 . A A . 903 PRO CB   1 1 
       15 16831 1 1 54 PRO CD   C  -12.006  -0.131   2.295 1.00 . A A . 903 PRO CD   1 1 
       15 16832 1 1 54 PRO CG   C  -11.188  -1.145   3.030 1.00 . A A . 903 PRO CG   1 1 
       15 16833 1 1 54 PRO HA   H  -14.287  -1.712   3.852 1.00 . A A . 903 PRO HA   1 1 
       15 16834 1 1 54 PRO HB2  H  -11.758  -2.395   4.663 1.00 . A A . 903 PRO HB2  1 1 
       15 16835 1 1 54 PRO HB3  H  -12.439  -2.874   3.109 1.00 . A A . 903 PRO HB3  1 1 
       15 16836 1 1 54 PRO HD2  H  -11.499   0.819   2.255 1.00 . A A . 903 PRO HD2  1 1 
       15 16837 1 1 54 PRO HD3  H  -12.230  -0.454   1.289 1.00 . A A . 903 PRO HD3  1 1 
       15 16838 1 1 54 PRO HG2  H  -10.552  -0.657   3.754 1.00 . A A . 903 PRO HG2  1 1 
       15 16839 1 1 54 PRO HG3  H  -10.595  -1.724   2.338 1.00 . A A . 903 PRO HG3  1 1 
       15 16840 1 1 54 PRO N    N  -13.248  -0.048   3.081 1.00 . A A . 903 PRO N    1 1 
       15 16841 1 1 54 PRO O    O  -12.747   0.403   5.734 1.00 . A A . 903 PRO O    1 1 
       15 16842 1 1 55 PRO C    C  -12.638  -0.776   8.394 1.00 . A A . 904 PRO C    1 1 
       15 16843 1 1 55 PRO CA   C  -14.031  -1.005   7.808 1.00 . A A . 904 PRO CA   1 1 
       15 16844 1 1 55 PRO CB   C  -14.696  -2.204   8.496 1.00 . A A . 904 PRO CB   1 1 
       15 16845 1 1 55 PRO CD   C  -14.748  -2.639   6.147 1.00 . A A . 904 PRO CD   1 1 
       15 16846 1 1 55 PRO CG   C  -15.495  -2.859   7.429 1.00 . A A . 904 PRO CG   1 1 
       15 16847 1 1 55 PRO HA   H  -14.631  -0.121   7.959 1.00 . A A . 904 PRO HA   1 1 
       15 16848 1 1 55 PRO HB2  H  -13.934  -2.864   8.887 1.00 . A A . 904 PRO HB2  1 1 
       15 16849 1 1 55 PRO HB3  H  -15.324  -1.860   9.306 1.00 . A A . 904 PRO HB3  1 1 
       15 16850 1 1 55 PRO HD2  H  -14.076  -3.462   5.954 1.00 . A A . 904 PRO HD2  1 1 
       15 16851 1 1 55 PRO HD3  H  -15.444  -2.513   5.332 1.00 . A A . 904 PRO HD3  1 1 
       15 16852 1 1 55 PRO HG2  H  -15.584  -3.916   7.636 1.00 . A A . 904 PRO HG2  1 1 
       15 16853 1 1 55 PRO HG3  H  -16.474  -2.403   7.374 1.00 . A A . 904 PRO HG3  1 1 
       15 16854 1 1 55 PRO N    N  -13.992  -1.388   6.396 1.00 . A A . 904 PRO N    1 1 
       15 16855 1 1 55 PRO O    O  -11.658  -1.426   8.005 1.00 . A A . 904 PRO O    1 1 
       15 16856 1 1 56 GLU C    C  -10.801  -0.682  10.871 1.00 . A A . 905 GLU C    1 1 
       15 16857 1 1 56 GLU CA   C  -11.321   0.473   9.990 1.00 . A A . 905 GLU CA   1 1 
       15 16858 1 1 56 GLU CB   C  -11.472   1.806  10.765 1.00 . A A . 905 GLU CB   1 1 
       15 16859 1 1 56 GLU CD   C  -13.294   0.915  12.315 1.00 . A A . 905 GLU CD   1 1 
       15 16860 1 1 56 GLU CG   C  -12.849   2.042  11.422 1.00 . A A . 905 GLU CG   1 1 
       15 16861 1 1 56 GLU H    H  -13.376   0.602   9.602 1.00 . A A . 905 GLU H    1 1 
       15 16862 1 1 56 GLU HA   H  -10.592   0.616   9.205 1.00 . A A . 905 GLU HA   1 1 
       15 16863 1 1 56 GLU HB2  H  -10.726   1.838  11.544 1.00 . A A . 905 GLU HB2  1 1 
       15 16864 1 1 56 GLU HB3  H  -11.285   2.619  10.078 1.00 . A A . 905 GLU HB3  1 1 
       15 16865 1 1 56 GLU HG2  H  -12.795   2.939  12.022 1.00 . A A . 905 GLU HG2  1 1 
       15 16866 1 1 56 GLU HG3  H  -13.583   2.184  10.641 1.00 . A A . 905 GLU HG3  1 1 
       15 16867 1 1 56 GLU N    N  -12.562   0.129   9.323 1.00 . A A . 905 GLU N    1 1 
       15 16868 1 1 56 GLU O    O   -9.610  -0.787  11.135 1.00 . A A . 905 GLU O    1 1 
       15 16869 1 1 56 GLU OE1  O  -12.874   0.873  13.485 1.00 . A A . 905 GLU OE1  1 1 
       15 16870 1 1 56 GLU OE2  O  -14.034   0.029  11.836 1.00 . A A . 905 GLU OE2  1 1 
       15 16871 1 1 57 GLU C    C  -10.816  -3.818  11.167 1.00 . A A . 906 GLU C    1 1 
       15 16872 1 1 57 GLU CA   C  -11.370  -2.723  12.079 1.00 . A A . 906 GLU CA   1 1 
       15 16873 1 1 57 GLU CB   C  -12.609  -3.258  12.804 1.00 . A A . 906 GLU CB   1 1 
       15 16874 1 1 57 GLU CD   C  -14.890  -4.305  12.573 1.00 . A A . 906 GLU CD   1 1 
       15 16875 1 1 57 GLU CG   C  -13.745  -3.642  11.868 1.00 . A A . 906 GLU CG   1 1 
       15 16876 1 1 57 GLU H    H  -12.655  -1.312  11.153 1.00 . A A . 906 GLU H    1 1 
       15 16877 1 1 57 GLU HA   H  -10.624  -2.456  12.812 1.00 . A A . 906 GLU HA   1 1 
       15 16878 1 1 57 GLU HB2  H  -12.334  -4.130  13.378 1.00 . A A . 906 GLU HB2  1 1 
       15 16879 1 1 57 GLU HB3  H  -12.974  -2.495  13.477 1.00 . A A . 906 GLU HB3  1 1 
       15 16880 1 1 57 GLU HG2  H  -14.116  -2.751  11.384 1.00 . A A . 906 GLU HG2  1 1 
       15 16881 1 1 57 GLU HG3  H  -13.357  -4.319  11.120 1.00 . A A . 906 GLU HG3  1 1 
       15 16882 1 1 57 GLU N    N  -11.710  -1.533  11.308 1.00 . A A . 906 GLU N    1 1 
       15 16883 1 1 57 GLU O    O  -10.238  -4.795  11.630 1.00 . A A . 906 GLU O    1 1 
       15 16884 1 1 57 GLU OE1  O  -15.810  -3.611  13.028 1.00 . A A . 906 GLU OE1  1 1 
       15 16885 1 1 57 GLU OE2  O  -14.919  -5.539  12.650 1.00 . A A . 906 GLU OE2  1 1 
       15 16886 1 1 58 MET C    C   -9.126  -4.508   8.598 1.00 . A A . 907 MET C    1 1 
       15 16887 1 1 58 MET CA   C  -10.589  -4.644   8.923 1.00 . A A . 907 MET CA   1 1 
       15 16888 1 1 58 MET CB   C  -11.421  -4.549   7.642 1.00 . A A . 907 MET CB   1 1 
       15 16889 1 1 58 MET CE   C  -11.236  -6.594   4.002 1.00 . A A . 907 MET CE   1 1 
       15 16890 1 1 58 MET CG   C  -11.015  -5.532   6.550 1.00 . A A . 907 MET CG   1 1 
       15 16891 1 1 58 MET H    H  -11.386  -2.808   9.556 1.00 . A A . 907 MET H    1 1 
       15 16892 1 1 58 MET HA   H  -10.759  -5.614   9.366 1.00 . A A . 907 MET HA   1 1 
       15 16893 1 1 58 MET HB2  H  -12.454  -4.733   7.893 1.00 . A A . 907 MET HB2  1 1 
       15 16894 1 1 58 MET HB3  H  -11.323  -3.547   7.252 1.00 . A A . 907 MET HB3  1 1 
       15 16895 1 1 58 MET HE1  H  -11.342  -7.559   4.476 1.00 . A A . 907 MET HE1  1 1 
       15 16896 1 1 58 MET HE2  H  -10.188  -6.375   3.861 1.00 . A A . 907 MET HE2  1 1 
       15 16897 1 1 58 MET HE3  H  -11.728  -6.611   3.041 1.00 . A A . 907 MET HE3  1 1 
       15 16898 1 1 58 MET HG2  H   -9.972  -5.378   6.315 1.00 . A A . 907 MET HG2  1 1 
       15 16899 1 1 58 MET HG3  H  -11.151  -6.540   6.913 1.00 . A A . 907 MET HG3  1 1 
       15 16900 1 1 58 MET N    N  -10.998  -3.649   9.878 1.00 . A A . 907 MET N    1 1 
       15 16901 1 1 58 MET O    O   -8.666  -3.447   8.135 1.00 . A A . 907 MET O    1 1 
       15 16902 1 1 58 MET SD   S  -11.978  -5.328   5.036 1.00 . A A . 907 MET SD   1 1 
       15 16903 1 1 59 GLN C    C   -6.950  -5.950   7.037 1.00 . A A . 908 GLN C    1 1 
       15 16904 1 1 59 GLN CA   C   -7.025  -5.623   8.488 1.00 . A A . 908 GLN CA   1 1 
       15 16905 1 1 59 GLN CB   C   -6.276  -6.680   9.261 1.00 . A A . 908 GLN CB   1 1 
       15 16906 1 1 59 GLN CD   C   -5.514  -7.590  11.470 1.00 . A A . 908 GLN CD   1 1 
       15 16907 1 1 59 GLN CG   C   -6.243  -6.472  10.758 1.00 . A A . 908 GLN CG   1 1 
       15 16908 1 1 59 GLN H    H   -8.837  -6.346   9.242 1.00 . A A . 908 GLN H    1 1 
       15 16909 1 1 59 GLN HA   H   -6.581  -4.655   8.668 1.00 . A A . 908 GLN HA   1 1 
       15 16910 1 1 59 GLN HB2  H   -6.726  -7.627   9.015 1.00 . A A . 908 GLN HB2  1 1 
       15 16911 1 1 59 GLN HB3  H   -5.257  -6.699   8.896 1.00 . A A . 908 GLN HB3  1 1 
       15 16912 1 1 59 GLN HE21 H   -3.764  -6.669  11.248 1.00 . A A . 908 GLN HE21 1 1 
       15 16913 1 1 59 GLN HE22 H   -3.729  -8.177  12.060 1.00 . A A . 908 GLN HE22 1 1 
       15 16914 1 1 59 GLN HG2  H   -5.736  -5.541  10.965 1.00 . A A . 908 GLN HG2  1 1 
       15 16915 1 1 59 GLN HG3  H   -7.257  -6.423  11.128 1.00 . A A . 908 GLN HG3  1 1 
       15 16916 1 1 59 GLN N    N   -8.405  -5.563   8.840 1.00 . A A . 908 GLN N    1 1 
       15 16917 1 1 59 GLN NE2  N   -4.228  -7.467  11.604 1.00 . A A . 908 GLN NE2  1 1 
       15 16918 1 1 59 GLN O    O   -7.562  -6.919   6.563 1.00 . A A . 908 GLN O    1 1 
       15 16919 1 1 59 GLN OE1  O   -6.118  -8.580  11.878 1.00 . A A . 908 GLN OE1  1 1 
       15 16920 1 1 60 TRP C    C   -4.638  -5.392   4.659 1.00 . A A . 909 TRP C    1 1 
       15 16921 1 1 60 TRP CA   C   -6.097  -5.317   4.962 1.00 . A A . 909 TRP CA   1 1 
       15 16922 1 1 60 TRP CB   C   -6.764  -4.137   4.245 1.00 . A A . 909 TRP CB   1 1 
       15 16923 1 1 60 TRP CD1  C   -7.402  -4.775   1.844 1.00 . A A . 909 TRP CD1  1 1 
       15 16924 1 1 60 TRP CD2  C   -5.563  -3.516   2.020 1.00 . A A . 909 TRP CD2  1 1 
       15 16925 1 1 60 TRP CE2  C   -5.783  -3.779   0.670 1.00 . A A . 909 TRP CE2  1 1 
       15 16926 1 1 60 TRP CE3  C   -4.470  -2.742   2.384 1.00 . A A . 909 TRP CE3  1 1 
       15 16927 1 1 60 TRP CG   C   -6.601  -4.156   2.758 1.00 . A A . 909 TRP CG   1 1 
       15 16928 1 1 60 TRP CH2  C   -3.877  -2.536   0.069 1.00 . A A . 909 TRP CH2  1 1 
       15 16929 1 1 60 TRP CZ2  C   -4.945  -3.295  -0.314 1.00 . A A . 909 TRP CZ2  1 1 
       15 16930 1 1 60 TRP CZ3  C   -3.633  -2.261   1.407 1.00 . A A . 909 TRP CZ3  1 1 
       15 16931 1 1 60 TRP H    H   -5.739  -4.480   6.826 1.00 . A A . 909 TRP H    1 1 
       15 16932 1 1 60 TRP HA   H   -6.576  -6.235   4.656 1.00 . A A . 909 TRP HA   1 1 
       15 16933 1 1 60 TRP HB2  H   -7.821  -4.140   4.464 1.00 . A A . 909 TRP HB2  1 1 
       15 16934 1 1 60 TRP HB3  H   -6.331  -3.219   4.616 1.00 . A A . 909 TRP HB3  1 1 
       15 16935 1 1 60 TRP HD1  H   -8.283  -5.352   2.090 1.00 . A A . 909 TRP HD1  1 1 
       15 16936 1 1 60 TRP HE1  H   -7.305  -4.892  -0.259 1.00 . A A . 909 TRP HE1  1 1 
       15 16937 1 1 60 TRP HE3  H   -4.287  -2.527   3.426 1.00 . A A . 909 TRP HE3  1 1 
       15 16938 1 1 60 TRP HH2  H   -3.198  -2.140  -0.672 1.00 . A A . 909 TRP HH2  1 1 
       15 16939 1 1 60 TRP HZ2  H   -5.127  -3.488  -1.357 1.00 . A A . 909 TRP HZ2  1 1 
       15 16940 1 1 60 TRP HZ3  H   -2.777  -1.660   1.679 1.00 . A A . 909 TRP HZ3  1 1 
       15 16941 1 1 60 TRP N    N   -6.241  -5.178   6.359 1.00 . A A . 909 TRP N    1 1 
       15 16942 1 1 60 TRP NE1  N   -6.913  -4.551   0.577 1.00 . A A . 909 TRP NE1  1 1 
       15 16943 1 1 60 TRP O    O   -3.839  -4.683   5.275 1.00 . A A . 909 TRP O    1 1 
       15 16944 1 1 61 PHE C    C   -2.797  -6.272   1.918 1.00 . A A . 910 PHE C    1 1 
       15 16945 1 1 61 PHE CA   C   -2.920  -6.430   3.395 1.00 . A A . 910 PHE CA   1 1 
       15 16946 1 1 61 PHE CB   C   -2.398  -7.792   3.864 1.00 . A A . 910 PHE CB   1 1 
       15 16947 1 1 61 PHE CD1  C   -1.665  -7.347   6.219 1.00 . A A . 910 PHE CD1  1 1 
       15 16948 1 1 61 PHE CD2  C   -3.582  -8.719   5.873 1.00 . A A . 910 PHE CD2  1 1 
       15 16949 1 1 61 PHE CE1  C   -1.819  -7.478   7.581 1.00 . A A . 910 PHE CE1  1 1 
       15 16950 1 1 61 PHE CE2  C   -3.746  -8.846   7.235 1.00 . A A . 910 PHE CE2  1 1 
       15 16951 1 1 61 PHE CG   C   -2.542  -7.969   5.348 1.00 . A A . 910 PHE CG   1 1 
       15 16952 1 1 61 PHE CZ   C   -2.864  -8.227   8.090 1.00 . A A . 910 PHE CZ   1 1 
       15 16953 1 1 61 PHE H    H   -4.962  -6.793   3.297 1.00 . A A . 910 PHE H    1 1 
       15 16954 1 1 61 PHE HA   H   -2.350  -5.649   3.878 1.00 . A A . 910 PHE HA   1 1 
       15 16955 1 1 61 PHE HB2  H   -2.955  -8.575   3.372 1.00 . A A . 910 PHE HB2  1 1 
       15 16956 1 1 61 PHE HB3  H   -1.351  -7.881   3.612 1.00 . A A . 910 PHE HB3  1 1 
       15 16957 1 1 61 PHE HD1  H   -0.850  -6.761   5.819 1.00 . A A . 910 PHE HD1  1 1 
       15 16958 1 1 61 PHE HD2  H   -4.269  -9.209   5.199 1.00 . A A . 910 PHE HD2  1 1 
       15 16959 1 1 61 PHE HE1  H   -1.124  -6.992   8.249 1.00 . A A . 910 PHE HE1  1 1 
       15 16960 1 1 61 PHE HE2  H   -4.562  -9.436   7.626 1.00 . A A . 910 PHE HE2  1 1 
       15 16961 1 1 61 PHE HZ   H   -2.993  -8.320   9.157 1.00 . A A . 910 PHE HZ   1 1 
       15 16962 1 1 61 PHE N    N   -4.284  -6.258   3.762 1.00 . A A . 910 PHE N    1 1 
       15 16963 1 1 61 PHE O    O   -3.654  -6.746   1.150 1.00 . A A . 910 PHE O    1 1 
       15 16964 1 1 62 CYS C    C   -0.956  -6.531  -0.534 1.00 . A A . 911 CYS C    1 1 
       15 16965 1 1 62 CYS CA   C   -1.547  -5.309   0.155 1.00 . A A . 911 CYS CA   1 1 
       15 16966 1 1 62 CYS CB   C   -0.578  -4.160   0.124 1.00 . A A . 911 CYS CB   1 1 
       15 16967 1 1 62 CYS H    H   -1.153  -5.224   2.167 1.00 . A A . 911 CYS H    1 1 
       15 16968 1 1 62 CYS HA   H   -2.453  -5.006  -0.347 1.00 . A A . 911 CYS HA   1 1 
       15 16969 1 1 62 CYS HB2  H   -0.283  -3.959  -0.894 1.00 . A A . 911 CYS HB2  1 1 
       15 16970 1 1 62 CYS HB3  H   -1.062  -3.284   0.530 1.00 . A A . 911 CYS HB3  1 1 
       15 16971 1 1 62 CYS N    N   -1.793  -5.585   1.519 1.00 . A A . 911 CYS N    1 1 
       15 16972 1 1 62 CYS O    O   -0.544  -7.474   0.145 1.00 . A A . 911 CYS O    1 1 
       15 16973 1 1 62 CYS SG   S    0.937  -4.432   1.078 1.00 . A A . 911 CYS SG   1 1 
       15 16974 1 1 63 PRO C    C    1.118  -7.979  -2.151 1.00 . A A . 912 PRO C    1 1 
       15 16975 1 1 63 PRO CA   C   -0.295  -7.626  -2.659 1.00 . A A . 912 PRO CA   1 1 
       15 16976 1 1 63 PRO CB   C   -0.225  -7.050  -4.104 1.00 . A A . 912 PRO CB   1 1 
       15 16977 1 1 63 PRO CD   C   -1.520  -5.551  -2.780 1.00 . A A . 912 PRO CD   1 1 
       15 16978 1 1 63 PRO CG   C   -0.637  -5.608  -3.979 1.00 . A A . 912 PRO CG   1 1 
       15 16979 1 1 63 PRO HA   H   -0.910  -8.514  -2.652 1.00 . A A . 912 PRO HA   1 1 
       15 16980 1 1 63 PRO HB2  H    0.785  -7.141  -4.474 1.00 . A A . 912 PRO HB2  1 1 
       15 16981 1 1 63 PRO HB3  H   -0.898  -7.598  -4.745 1.00 . A A . 912 PRO HB3  1 1 
       15 16982 1 1 63 PRO HD2  H   -1.515  -4.561  -2.347 1.00 . A A . 912 PRO HD2  1 1 
       15 16983 1 1 63 PRO HD3  H   -2.526  -5.840  -3.043 1.00 . A A . 912 PRO HD3  1 1 
       15 16984 1 1 63 PRO HG2  H    0.236  -4.995  -3.817 1.00 . A A . 912 PRO HG2  1 1 
       15 16985 1 1 63 PRO HG3  H   -1.172  -5.260  -4.854 1.00 . A A . 912 PRO HG3  1 1 
       15 16986 1 1 63 PRO N    N   -0.913  -6.546  -1.888 1.00 . A A . 912 PRO N    1 1 
       15 16987 1 1 63 PRO O    O    1.522  -9.127  -2.185 1.00 . A A . 912 PRO O    1 1 
       15 16988 1 1 64 LYS C    C    3.231  -7.841   0.226 1.00 . A A . 913 LYS C    1 1 
       15 16989 1 1 64 LYS CA   C    3.185  -7.209  -1.158 1.00 . A A . 913 LYS CA   1 1 
       15 16990 1 1 64 LYS CB   C    4.037  -5.942  -1.240 1.00 . A A . 913 LYS CB   1 1 
       15 16991 1 1 64 LYS CD   C    5.109  -6.128  -3.640 1.00 . A A . 913 LYS CD   1 1 
       15 16992 1 1 64 LYS CE   C    4.532  -7.481  -4.089 1.00 . A A . 913 LYS CE   1 1 
       15 16993 1 1 64 LYS CG   C    4.196  -5.328  -2.656 1.00 . A A . 913 LYS CG   1 1 
       15 16994 1 1 64 LYS H    H    1.411  -6.109  -1.505 1.00 . A A . 913 LYS H    1 1 
       15 16995 1 1 64 LYS HA   H    3.603  -7.948  -1.818 1.00 . A A . 913 LYS HA   1 1 
       15 16996 1 1 64 LYS HB2  H    3.587  -5.192  -0.605 1.00 . A A . 913 LYS HB2  1 1 
       15 16997 1 1 64 LYS HB3  H    5.021  -6.169  -0.858 1.00 . A A . 913 LYS HB3  1 1 
       15 16998 1 1 64 LYS HD2  H    5.271  -5.525  -4.519 1.00 . A A . 913 LYS HD2  1 1 
       15 16999 1 1 64 LYS HD3  H    6.060  -6.293  -3.153 1.00 . A A . 913 LYS HD3  1 1 
       15 17000 1 1 64 LYS HE2  H    4.601  -8.179  -3.271 1.00 . A A . 913 LYS HE2  1 1 
       15 17001 1 1 64 LYS HE3  H    3.510  -7.366  -4.417 1.00 . A A . 913 LYS HE3  1 1 
       15 17002 1 1 64 LYS HG2  H    3.217  -5.252  -3.103 1.00 . A A . 913 LYS HG2  1 1 
       15 17003 1 1 64 LYS HG3  H    4.599  -4.333  -2.537 1.00 . A A . 913 LYS HG3  1 1 
       15 17004 1 1 64 LYS HZ1  H    6.294  -8.296  -4.854 1.00 . A A . 913 LYS HZ1  1 1 
       15 17005 1 1 64 LYS HZ2  H    5.346  -7.497  -6.003 1.00 . A A . 913 LYS HZ2  1 1 
       15 17006 1 1 64 LYS HZ3  H    4.874  -9.013  -5.423 1.00 . A A . 913 LYS HZ3  1 1 
       15 17007 1 1 64 LYS N    N    1.831  -6.989  -1.617 1.00 . A A . 913 LYS N    1 1 
       15 17008 1 1 64 LYS NZ   N    5.321  -8.110  -5.165 1.00 . A A . 913 LYS NZ   1 1 
       15 17009 1 1 64 LYS O    O    4.002  -8.775   0.449 1.00 . A A . 913 LYS O    1 1 
       15 17010 1 1 65 CYS C    C    1.588  -9.292   2.465 1.00 . A A . 914 CYS C    1 1 
       15 17011 1 1 65 CYS CA   C    2.370  -7.981   2.454 1.00 . A A . 914 CYS CA   1 1 
       15 17012 1 1 65 CYS CB   C    1.910  -6.996   3.513 1.00 . A A . 914 CYS CB   1 1 
       15 17013 1 1 65 CYS H    H    1.812  -6.616   0.949 1.00 . A A . 914 CYS H    1 1 
       15 17014 1 1 65 CYS HA   H    3.398  -8.245   2.657 1.00 . A A . 914 CYS HA   1 1 
       15 17015 1 1 65 CYS HB2  H    0.963  -6.568   3.217 1.00 . A A . 914 CYS HB2  1 1 
       15 17016 1 1 65 CYS HB3  H    1.794  -7.510   4.455 1.00 . A A . 914 CYS HB3  1 1 
       15 17017 1 1 65 CYS N    N    2.402  -7.379   1.142 1.00 . A A . 914 CYS N    1 1 
       15 17018 1 1 65 CYS O    O    1.786 -10.143   3.337 1.00 . A A . 914 CYS O    1 1 
       15 17019 1 1 65 CYS SG   S    3.089  -5.639   3.765 1.00 . A A . 914 CYS SG   1 1 
       15 17020 1 1 66 ALA C    C    1.069 -11.801   0.867 1.00 . A A . 915 ALA C    1 1 
       15 17021 1 1 66 ALA CA   C    0.066 -10.743   1.311 1.00 . A A . 915 ALA CA   1 1 
       15 17022 1 1 66 ALA CB   C   -1.085 -10.635   0.329 1.00 . A A . 915 ALA CB   1 1 
       15 17023 1 1 66 ALA H    H    0.543  -8.732   0.868 1.00 . A A . 915 ALA H    1 1 
       15 17024 1 1 66 ALA HA   H   -0.319 -11.030   2.280 1.00 . A A . 915 ALA HA   1 1 
       15 17025 1 1 66 ALA HB1  H   -1.584 -11.592   0.272 1.00 . A A . 915 ALA HB1  1 1 
       15 17026 1 1 66 ALA HB2  H   -0.707 -10.359  -0.644 1.00 . A A . 915 ALA HB2  1 1 
       15 17027 1 1 66 ALA HB3  H   -1.778  -9.886   0.681 1.00 . A A . 915 ALA HB3  1 1 
       15 17028 1 1 66 ALA N    N    0.746  -9.479   1.477 1.00 . A A . 915 ALA N    1 1 
       15 17029 1 1 66 ALA O    O    0.865 -12.988   1.088 1.00 . A A . 915 ALA O    1 1 
       15 17030 1 1 67 ASN C    C    4.141 -12.589   1.080 1.00 . A A . 916 ASN C    1 1 
       15 17031 1 1 67 ASN CA   C    3.272 -12.255  -0.125 1.00 . A A . 916 ASN CA   1 1 
       15 17032 1 1 67 ASN CB   C    4.155 -11.674  -1.251 1.00 . A A . 916 ASN CB   1 1 
       15 17033 1 1 67 ASN CG   C    3.488 -11.582  -2.622 1.00 . A A . 916 ASN CG   1 1 
       15 17034 1 1 67 ASN H    H    2.255 -10.398   0.058 1.00 . A A . 916 ASN H    1 1 
       15 17035 1 1 67 ASN HA   H    2.822 -13.173  -0.468 1.00 . A A . 916 ASN HA   1 1 
       15 17036 1 1 67 ASN HB2  H    4.450 -10.674  -0.967 1.00 . A A . 916 ASN HB2  1 1 
       15 17037 1 1 67 ASN HB3  H    5.044 -12.279  -1.340 1.00 . A A . 916 ASN HB3  1 1 
       15 17038 1 1 67 ASN HD21 H    2.370 -13.215  -2.308 1.00 . A A . 916 ASN HD21 1 1 
       15 17039 1 1 67 ASN HD22 H    2.176 -12.424  -3.822 1.00 . A A . 916 ASN HD22 1 1 
       15 17040 1 1 67 ASN N    N    2.176 -11.355   0.263 1.00 . A A . 916 ASN N    1 1 
       15 17041 1 1 67 ASN ND2  N    2.595 -12.499  -2.938 1.00 . A A . 916 ASN ND2  1 1 
       15 17042 1 1 67 ASN O    O    5.004 -13.457   1.014 1.00 . A A . 916 ASN O    1 1 
       15 17043 1 1 67 ASN OD1  O    3.806 -10.690  -3.410 1.00 . A A . 916 ASN OD1  1 1 
       15 17044 1 1 68 LYS C    C    3.828 -13.205   4.168 1.00 . A A . 917 LYS C    1 1 
       15 17045 1 1 68 LYS CA   C    4.625 -12.159   3.413 1.00 . A A . 917 LYS CA   1 1 
       15 17046 1 1 68 LYS CB   C    4.726 -10.896   4.283 1.00 . A A . 917 LYS CB   1 1 
       15 17047 1 1 68 LYS CD   C    5.343  -8.492   4.544 1.00 . A A . 917 LYS CD   1 1 
       15 17048 1 1 68 LYS CE   C    6.098  -7.303   3.980 1.00 . A A . 917 LYS CE   1 1 
       15 17049 1 1 68 LYS CG   C    5.502  -9.738   3.680 1.00 . A A . 917 LYS CG   1 1 
       15 17050 1 1 68 LYS H    H    3.279 -11.146   2.138 1.00 . A A . 917 LYS H    1 1 
       15 17051 1 1 68 LYS HA   H    5.614 -12.534   3.192 1.00 . A A . 917 LYS HA   1 1 
       15 17052 1 1 68 LYS HB2  H    3.724 -10.548   4.489 1.00 . A A . 917 LYS HB2  1 1 
       15 17053 1 1 68 LYS HB3  H    5.190 -11.167   5.220 1.00 . A A . 917 LYS HB3  1 1 
       15 17054 1 1 68 LYS HD2  H    4.296  -8.240   4.608 1.00 . A A . 917 LYS HD2  1 1 
       15 17055 1 1 68 LYS HD3  H    5.713  -8.706   5.536 1.00 . A A . 917 LYS HD3  1 1 
       15 17056 1 1 68 LYS HE2  H    7.158  -7.482   4.076 1.00 . A A . 917 LYS HE2  1 1 
       15 17057 1 1 68 LYS HE3  H    5.846  -7.198   2.935 1.00 . A A . 917 LYS HE3  1 1 
       15 17058 1 1 68 LYS HG2  H    6.547 -10.006   3.628 1.00 . A A . 917 LYS HG2  1 1 
       15 17059 1 1 68 LYS HG3  H    5.125  -9.537   2.688 1.00 . A A . 917 LYS HG3  1 1 
       15 17060 1 1 68 LYS HZ1  H    6.360  -5.246   4.437 1.00 . A A . 917 LYS HZ1  1 1 
       15 17061 1 1 68 LYS HZ2  H    5.658  -6.147   5.721 1.00 . A A . 917 LYS HZ2  1 1 
       15 17062 1 1 68 LYS HZ3  H    4.786  -5.786   4.387 1.00 . A A . 917 LYS HZ3  1 1 
       15 17063 1 1 68 LYS N    N    3.929 -11.879   2.168 1.00 . A A . 917 LYS N    1 1 
       15 17064 1 1 68 LYS NZ   N    5.752  -6.052   4.687 1.00 . A A . 917 LYS NZ   1 1 
       15 17065 1 1 68 LYS O    O    4.311 -14.302   4.437 1.00 . A A . 917 LYS O    1 1 
       15 17066 1 1 69 ILE C    C    1.349 -14.988   4.459 1.00 . A A . 918 ILE C    1 1 
       15 17067 1 1 69 ILE CA   C    1.662 -13.700   5.199 1.00 . A A . 918 ILE CA   1 1 
       15 17068 1 1 69 ILE CB   C    0.347 -12.938   5.504 1.00 . A A . 918 ILE CB   1 1 
       15 17069 1 1 69 ILE CD1  C   -0.534 -10.812   6.599 1.00 . A A . 918 ILE CD1  1 1 
       15 17070 1 1 69 ILE CG1  C    0.668 -11.664   6.290 1.00 . A A . 918 ILE CG1  1 1 
       15 17071 1 1 69 ILE CG2  C   -0.632 -13.824   6.287 1.00 . A A . 918 ILE CG2  1 1 
       15 17072 1 1 69 ILE H    H    2.252 -11.999   4.094 1.00 . A A . 918 ILE H    1 1 
       15 17073 1 1 69 ILE HA   H    2.139 -13.944   6.138 1.00 . A A . 918 ILE HA   1 1 
       15 17074 1 1 69 ILE HB   H   -0.112 -12.660   4.565 1.00 . A A . 918 ILE HB   1 1 
       15 17075 1 1 69 ILE HD11 H   -0.225  -9.942   7.161 1.00 . A A . 918 ILE HD11 1 1 
       15 17076 1 1 69 ILE HD12 H   -1.242 -11.387   7.178 1.00 . A A . 918 ILE HD12 1 1 
       15 17077 1 1 69 ILE HD13 H   -0.996 -10.498   5.676 1.00 . A A . 918 ILE HD13 1 1 
       15 17078 1 1 69 ILE HG12 H    1.121 -11.941   7.229 1.00 . A A . 918 ILE HG12 1 1 
       15 17079 1 1 69 ILE HG13 H    1.365 -11.068   5.720 1.00 . A A . 918 ILE HG13 1 1 
       15 17080 1 1 69 ILE HG21 H   -1.544 -13.276   6.476 1.00 . A A . 918 ILE HG21 1 1 
       15 17081 1 1 69 ILE HG22 H   -0.189 -14.112   7.228 1.00 . A A . 918 ILE HG22 1 1 
       15 17082 1 1 69 ILE HG23 H   -0.861 -14.710   5.711 1.00 . A A . 918 ILE HG23 1 1 
       15 17083 1 1 69 ILE N    N    2.575 -12.863   4.430 1.00 . A A . 918 ILE N    1 1 
       15 17084 1 1 69 ILE O    O    1.600 -16.087   4.974 1.00 . A A . 918 ILE O    1 1 
       15 17085 1 1 70 LYS C    C   -0.660 -16.715   2.952 1.00 . A A . 919 LYS C    1 1 
       15 17086 1 1 70 LYS CA   C    0.482 -15.889   2.333 1.00 . A A . 919 LYS CA   1 1 
       15 17087 1 1 70 LYS CB   C    1.659 -16.787   2.060 1.00 . A A . 919 LYS CB   1 1 
       15 17088 1 1 70 LYS CD   C    4.169 -17.045   1.778 1.00 . A A . 919 LYS CD   1 1 
       15 17089 1 1 70 LYS CE   C    4.252 -17.922   3.052 1.00 . A A . 919 LYS CE   1 1 
       15 17090 1 1 70 LYS CG   C    2.986 -16.074   1.800 1.00 . A A . 919 LYS CG   1 1 
       15 17091 1 1 70 LYS H    H    0.859 -13.976   2.758 1.00 . A A . 919 LYS H    1 1 
       15 17092 1 1 70 LYS HA   H    0.154 -15.459   1.400 1.00 . A A . 919 LYS HA   1 1 
       15 17093 1 1 70 LYS HB2  H    1.766 -17.437   2.911 1.00 . A A . 919 LYS HB2  1 1 
       15 17094 1 1 70 LYS HB3  H    1.364 -17.308   1.172 1.00 . A A . 919 LYS HB3  1 1 
       15 17095 1 1 70 LYS HD2  H    4.070 -17.695   0.919 1.00 . A A . 919 LYS HD2  1 1 
       15 17096 1 1 70 LYS HD3  H    5.081 -16.475   1.686 1.00 . A A . 919 LYS HD3  1 1 
       15 17097 1 1 70 LYS HE2  H    3.426 -18.617   3.061 1.00 . A A . 919 LYS HE2  1 1 
       15 17098 1 1 70 LYS HE3  H    5.172 -18.486   2.999 1.00 . A A . 919 LYS HE3  1 1 
       15 17099 1 1 70 LYS HG2  H    2.930 -15.565   0.850 1.00 . A A . 919 LYS HG2  1 1 
       15 17100 1 1 70 LYS HG3  H    3.143 -15.347   2.583 1.00 . A A . 919 LYS HG3  1 1 
       15 17101 1 1 70 LYS HZ1  H    4.405 -17.789   5.133 1.00 . A A . 919 LYS HZ1  1 1 
       15 17102 1 1 70 LYS HZ2  H    3.308 -16.719   4.522 1.00 . A A . 919 LYS HZ2  1 1 
       15 17103 1 1 70 LYS HZ3  H    4.961 -16.397   4.365 1.00 . A A . 919 LYS HZ3  1 1 
       15 17104 1 1 70 LYS N    N    0.889 -14.838   3.205 1.00 . A A . 919 LYS N    1 1 
       15 17105 1 1 70 LYS NZ   N    4.239 -17.146   4.329 1.00 . A A . 919 LYS NZ   1 1 
       15 17106 1 1 70 LYS O    O   -1.184 -16.399   4.023 1.00 . A A . 919 LYS O    1 1 
       15 17107 1 1 71 LYS C    C   -1.154 -19.985   2.779 1.00 . A A . 920 LYS C    1 1 
       15 17108 1 1 71 LYS CA   C   -1.953 -18.698   2.777 1.00 . A A . 920 LYS CA   1 1 
       15 17109 1 1 71 LYS CB   C   -3.258 -18.840   1.966 1.00 . A A . 920 LYS CB   1 1 
       15 17110 1 1 71 LYS CD   C   -4.648 -19.607   3.945 1.00 . A A . 920 LYS CD   1 1 
       15 17111 1 1 71 LYS CE   C   -5.298 -20.819   4.609 1.00 . A A . 920 LYS CE   1 1 
       15 17112 1 1 71 LYS CG   C   -4.196 -19.915   2.517 1.00 . A A . 920 LYS CG   1 1 
       15 17113 1 1 71 LYS H    H   -0.792 -17.755   1.308 1.00 . A A . 920 LYS H    1 1 
       15 17114 1 1 71 LYS HA   H   -2.164 -18.414   3.799 1.00 . A A . 920 LYS HA   1 1 
       15 17115 1 1 71 LYS HB2  H   -3.780 -17.895   1.977 1.00 . A A . 920 LYS HB2  1 1 
       15 17116 1 1 71 LYS HB3  H   -3.013 -19.093   0.945 1.00 . A A . 920 LYS HB3  1 1 
       15 17117 1 1 71 LYS HD2  H   -3.795 -19.314   4.540 1.00 . A A . 920 LYS HD2  1 1 
       15 17118 1 1 71 LYS HD3  H   -5.363 -18.798   3.918 1.00 . A A . 920 LYS HD3  1 1 
       15 17119 1 1 71 LYS HE2  H   -4.581 -21.626   4.637 1.00 . A A . 920 LYS HE2  1 1 
       15 17120 1 1 71 LYS HE3  H   -5.557 -20.547   5.620 1.00 . A A . 920 LYS HE3  1 1 
       15 17121 1 1 71 LYS HG2  H   -5.067 -19.979   1.883 1.00 . A A . 920 LYS HG2  1 1 
       15 17122 1 1 71 LYS HG3  H   -3.670 -20.857   2.509 1.00 . A A . 920 LYS HG3  1 1 
       15 17123 1 1 71 LYS HZ1  H   -7.273 -20.587   3.958 1.00 . A A . 920 LYS HZ1  1 1 
       15 17124 1 1 71 LYS HZ2  H   -6.858 -22.165   4.371 1.00 . A A . 920 LYS HZ2  1 1 
       15 17125 1 1 71 LYS HZ3  H   -6.316 -21.516   2.917 1.00 . A A . 920 LYS HZ3  1 1 
       15 17126 1 1 71 LYS N    N   -1.079 -17.699   2.243 1.00 . A A . 920 LYS N    1 1 
       15 17127 1 1 71 LYS NZ   N   -6.514 -21.294   3.913 1.00 . A A . 920 LYS NZ   1 1 
       15 17128 1 1 71 LYS O    O   -1.141 -20.723   3.767 1.00 . A A . 920 LYS O    1 1 
       15 17129 1 1 72 ASP C    C   -0.116 -22.660   1.334 1.00 . A A . 921 ASP C    1 1 
       15 17130 1 1 72 ASP CA   C    0.521 -21.285   1.452 1.00 . A A . 921 ASP CA   1 1 
       15 17131 1 1 72 ASP CB   C    1.621 -21.284   2.535 1.00 . A A . 921 ASP CB   1 1 
       15 17132 1 1 72 ASP CG   C    2.616 -22.407   2.365 1.00 . A A . 921 ASP CG   1 1 
       15 17133 1 1 72 ASP H    H   -0.593 -19.589   0.901 1.00 . A A . 921 ASP H    1 1 
       15 17134 1 1 72 ASP HA   H    1.000 -21.080   0.505 1.00 . A A . 921 ASP HA   1 1 
       15 17135 1 1 72 ASP HB2  H    2.156 -20.347   2.500 1.00 . A A . 921 ASP HB2  1 1 
       15 17136 1 1 72 ASP HB3  H    1.154 -21.385   3.503 1.00 . A A . 921 ASP HB3  1 1 
       15 17137 1 1 72 ASP N    N   -0.446 -20.195   1.658 1.00 . A A . 921 ASP N    1 1 
       15 17138 1 1 72 ASP O    O   -1.010 -23.012   2.108 1.00 . A A . 921 ASP O    1 1 
       15 17139 1 1 72 ASP OD1  O    3.582 -22.248   1.582 1.00 . A A . 921 ASP OD1  1 1 
       15 17140 1 1 72 ASP OD2  O    2.455 -23.459   2.995 1.00 . A A . 921 ASP OD2  1 1 
       15 17141 1 1 73 LYS C    C   -1.504 -24.960  -0.383 1.00 . A A . 922 LYS C    1 1 
       15 17142 1 1 73 LYS CA   C   -0.039 -24.814   0.081 1.00 . A A . 922 LYS CA   1 1 
       15 17143 1 1 73 LYS CB   C    0.221 -25.613   1.374 1.00 . A A . 922 LYS CB   1 1 
       15 17144 1 1 73 LYS CD   C    0.580 -27.739   2.581 1.00 . A A . 922 LYS CD   1 1 
       15 17145 1 1 73 LYS CE   C    1.055 -29.169   2.458 1.00 . A A . 922 LYS CE   1 1 
       15 17146 1 1 73 LYS CG   C    0.311 -27.109   1.229 1.00 . A A . 922 LYS CG   1 1 
       15 17147 1 1 73 LYS H    H    0.939 -22.989  -0.333 1.00 . A A . 922 LYS H    1 1 
       15 17148 1 1 73 LYS HA   H    0.607 -25.194  -0.695 1.00 . A A . 922 LYS HA   1 1 
       15 17149 1 1 73 LYS HB2  H    1.154 -25.272   1.794 1.00 . A A . 922 LYS HB2  1 1 
       15 17150 1 1 73 LYS HB3  H   -0.571 -25.386   2.072 1.00 . A A . 922 LYS HB3  1 1 
       15 17151 1 1 73 LYS HD2  H    1.343 -27.167   3.088 1.00 . A A . 922 LYS HD2  1 1 
       15 17152 1 1 73 LYS HD3  H   -0.327 -27.718   3.165 1.00 . A A . 922 LYS HD3  1 1 
       15 17153 1 1 73 LYS HE2  H    1.114 -29.586   3.452 1.00 . A A . 922 LYS HE2  1 1 
       15 17154 1 1 73 LYS HE3  H    0.347 -29.732   1.869 1.00 . A A . 922 LYS HE3  1 1 
       15 17155 1 1 73 LYS HG2  H   -0.623 -27.480   0.834 1.00 . A A . 922 LYS HG2  1 1 
       15 17156 1 1 73 LYS HG3  H    1.115 -27.358   0.556 1.00 . A A . 922 LYS HG3  1 1 
       15 17157 1 1 73 LYS HZ1  H    3.088 -28.722   2.393 1.00 . A A . 922 LYS HZ1  1 1 
       15 17158 1 1 73 LYS HZ2  H    2.416 -28.921   0.851 1.00 . A A . 922 LYS HZ2  1 1 
       15 17159 1 1 73 LYS HZ3  H    2.703 -30.251   1.844 1.00 . A A . 922 LYS HZ3  1 1 
       15 17160 1 1 73 LYS N    N    0.328 -23.409   0.307 1.00 . A A . 922 LYS N    1 1 
       15 17161 1 1 73 LYS NZ   N    2.395 -29.258   1.834 1.00 . A A . 922 LYS NZ   1 1 
       15 17162 1 1 73 LYS O    O   -2.368 -24.152  -0.029 1.00 . A A . 922 LYS O    1 1 
       15 17163 1 1 74 LYS C    C   -3.856 -27.121  -0.626 1.00 . A A . 923 LYS C    1 1 
       15 17164 1 1 74 LYS CA   C   -3.162 -26.200  -1.607 1.00 . A A . 923 LYS CA   1 1 
       15 17165 1 1 74 LYS CB   C   -3.357 -26.647  -3.094 1.00 . A A . 923 LYS CB   1 1 
       15 17166 1 1 74 LYS CD   C   -1.154 -27.661  -3.807 1.00 . A A . 923 LYS CD   1 1 
       15 17167 1 1 74 LYS CE   C   -0.449 -28.899  -4.315 1.00 . A A . 923 LYS CE   1 1 
       15 17168 1 1 74 LYS CG   C   -2.623 -27.915  -3.556 1.00 . A A . 923 LYS CG   1 1 
       15 17169 1 1 74 LYS H    H   -1.056 -26.547  -1.487 1.00 . A A . 923 LYS H    1 1 
       15 17170 1 1 74 LYS HA   H   -3.639 -25.239  -1.464 1.00 . A A . 923 LYS HA   1 1 
       15 17171 1 1 74 LYS HB2  H   -4.410 -26.818  -3.258 1.00 . A A . 923 LYS HB2  1 1 
       15 17172 1 1 74 LYS HB3  H   -3.046 -25.828  -3.725 1.00 . A A . 923 LYS HB3  1 1 
       15 17173 1 1 74 LYS HD2  H   -1.056 -26.873  -4.539 1.00 . A A . 923 LYS HD2  1 1 
       15 17174 1 1 74 LYS HD3  H   -0.697 -27.351  -2.882 1.00 . A A . 923 LYS HD3  1 1 
       15 17175 1 1 74 LYS HE2  H   -0.558 -29.691  -3.587 1.00 . A A . 923 LYS HE2  1 1 
       15 17176 1 1 74 LYS HE3  H   -0.909 -29.200  -5.245 1.00 . A A . 923 LYS HE3  1 1 
       15 17177 1 1 74 LYS HG2  H   -2.714 -28.656  -2.775 1.00 . A A . 923 LYS HG2  1 1 
       15 17178 1 1 74 LYS HG3  H   -3.087 -28.283  -4.458 1.00 . A A . 923 LYS HG3  1 1 
       15 17179 1 1 74 LYS HZ1  H    1.477 -28.406  -3.660 1.00 . A A . 923 LYS HZ1  1 1 
       15 17180 1 1 74 LYS HZ2  H    1.145 -27.879  -5.214 1.00 . A A . 923 LYS HZ2  1 1 
       15 17181 1 1 74 LYS HZ3  H    1.440 -29.518  -4.924 1.00 . A A . 923 LYS HZ3  1 1 
       15 17182 1 1 74 LYS N    N   -1.784 -25.963  -1.192 1.00 . A A . 923 LYS N    1 1 
       15 17183 1 1 74 LYS NZ   N    0.993 -28.659  -4.546 1.00 . A A . 923 LYS NZ   1 1 
       15 17184 1 1 74 LYS O    O   -4.067 -28.314  -0.874 1.00 . A A . 923 LYS O    1 1 
       15 17185 1 1 75 HIS C    C   -5.208 -26.180   2.563 1.00 . A A . 924 HIS C    1 1 
       15 17186 1 1 75 HIS CA   C   -4.727 -27.247   1.612 1.00 . A A . 924 HIS CA   1 1 
       15 17187 1 1 75 HIS CB   C   -3.694 -28.188   2.285 1.00 . A A . 924 HIS CB   1 1 
       15 17188 1 1 75 HIS CD2  C   -5.440 -29.176   3.974 1.00 . A A . 924 HIS CD2  1 1 
       15 17189 1 1 75 HIS CE1  C   -4.032 -30.233   5.271 1.00 . A A . 924 HIS CE1  1 1 
       15 17190 1 1 75 HIS CG   C   -4.192 -28.975   3.476 1.00 . A A . 924 HIS CG   1 1 
       15 17191 1 1 75 HIS H    H   -3.898 -25.619   0.630 1.00 . A A . 924 HIS H    1 1 
       15 17192 1 1 75 HIS HA   H   -5.567 -27.820   1.250 1.00 . A A . 924 HIS HA   1 1 
       15 17193 1 1 75 HIS HB2  H   -3.355 -28.899   1.545 1.00 . A A . 924 HIS HB2  1 1 
       15 17194 1 1 75 HIS HB3  H   -2.849 -27.596   2.602 1.00 . A A . 924 HIS HB3  1 1 
       15 17195 1 1 75 HIS HD1  H   -2.367 -29.745   4.229 1.00 . A A . 924 HIS HD1  1 1 
       15 17196 1 1 75 HIS HD2  H   -6.364 -28.796   3.559 1.00 . A A . 924 HIS HD2  1 1 
       15 17197 1 1 75 HIS HE1  H   -3.620 -30.840   6.063 1.00 . A A . 924 HIS HE1  1 1 
       15 17198 1 1 75 HIS HE2  H   -5.928 -29.917   5.853 1.00 . A A . 924 HIS HE2  1 1 
       15 17199 1 1 75 HIS N    N   -4.120 -26.569   0.513 1.00 . A A . 924 HIS N    1 1 
       15 17200 1 1 75 HIS ND1  N   -3.343 -29.657   4.317 1.00 . A A . 924 HIS ND1  1 1 
       15 17201 1 1 75 HIS NE2  N   -5.306 -29.959   5.093 1.00 . A A . 924 HIS NE2  1 1 
       15 17202 1 1 75 HIS O    O   -6.368 -25.769   2.452 1.00 . A A . 924 HIS O    1 1 
       15 17203 1 1 75 HIS OXT  O   -4.405 -25.692   3.375 1.00 . A A . 924 HIS OXT  1 1 
       15 17204 2 2  1 ZN  ZN   ZN   1.645  -4.020   3.267 1.00 . B A . 940 ZN  ZN   1 1 
       15 17205 3 2  1 ZN  ZN   ZN  -2.174   1.973  -7.979 1.00 . C A . 941 ZN  ZN   1 1 
       16 17206 1 1  1 GLY C    C   16.443   9.848   3.937 1.00 . A A . 850 GLY C    1 1 
       16 17207 1 1  1 GLY CA   C   15.893  10.845   2.957 1.00 . A A . 850 GLY CA   1 1 
       16 17208 1 1  1 GLY H1   H   14.345  10.922   1.554 1.00 . A A . 850 GLY H1   1 1 
       16 17209 1 1  1 GLY H2   H   14.042   9.932   2.894 1.00 . A A . 850 GLY H2   1 1 
       16 17210 1 1  1 GLY H3   H   15.104   9.415   1.689 1.00 . A A . 850 GLY H3   1 1 
       16 17211 1 1  1 GLY HA2  H   16.674  11.128   2.267 1.00 . A A . 850 GLY HA2  1 1 
       16 17212 1 1  1 GLY HA3  H   15.546  11.721   3.486 1.00 . A A . 850 GLY HA3  1 1 
       16 17213 1 1  1 GLY N    N   14.770  10.247   2.217 1.00 . A A . 850 GLY N    1 1 
       16 17214 1 1  1 GLY O    O   16.726   8.704   3.565 1.00 . A A . 850 GLY O    1 1 
       16 17215 1 1  2 SER C    C   15.843   8.342   6.424 1.00 . A A . 851 SER C    1 1 
       16 17216 1 1  2 SER CA   C   16.987   9.334   6.228 1.00 . A A . 851 SER CA   1 1 
       16 17217 1 1  2 SER CB   C   17.277  10.127   7.492 1.00 . A A . 851 SER CB   1 1 
       16 17218 1 1  2 SER H    H   16.465  11.189   5.435 1.00 . A A . 851 SER H    1 1 
       16 17219 1 1  2 SER HA   H   17.873   8.807   5.907 1.00 . A A . 851 SER HA   1 1 
       16 17220 1 1  2 SER HB2  H   17.350   9.456   8.335 1.00 . A A . 851 SER HB2  1 1 
       16 17221 1 1  2 SER HB3  H   18.204  10.668   7.371 1.00 . A A . 851 SER HB3  1 1 
       16 17222 1 1  2 SER HG   H   16.080  11.083   8.687 1.00 . A A . 851 SER HG   1 1 
       16 17223 1 1  2 SER N    N   16.598  10.251   5.182 1.00 . A A . 851 SER N    1 1 
       16 17224 1 1  2 SER O    O   16.040   7.131   6.556 1.00 . A A . 851 SER O    1 1 
       16 17225 1 1  2 SER OG   O   16.232  11.067   7.734 1.00 . A A . 851 SER OG   1 1 
       16 17226 1 1  3 HIS C    C   12.914   8.134   5.009 1.00 . A A . 852 HIS C    1 1 
       16 17227 1 1  3 HIS CA   C   13.465   8.082   6.400 1.00 . A A . 852 HIS CA   1 1 
       16 17228 1 1  3 HIS CB   C   12.443   8.590   7.414 1.00 . A A . 852 HIS CB   1 1 
       16 17229 1 1  3 HIS CD2  C   13.750   9.252   9.534 1.00 . A A . 852 HIS CD2  1 1 
       16 17230 1 1  3 HIS CE1  C   12.982   7.692  10.839 1.00 . A A . 852 HIS CE1  1 1 
       16 17231 1 1  3 HIS CG   C   12.891   8.475   8.840 1.00 . A A . 852 HIS CG   1 1 
       16 17232 1 1  3 HIS H    H   14.561   9.849   6.350 1.00 . A A . 852 HIS H    1 1 
       16 17233 1 1  3 HIS HA   H   13.743   7.064   6.629 1.00 . A A . 852 HIS HA   1 1 
       16 17234 1 1  3 HIS HB2  H   12.236   9.631   7.218 1.00 . A A . 852 HIS HB2  1 1 
       16 17235 1 1  3 HIS HB3  H   11.531   8.023   7.305 1.00 . A A . 852 HIS HB3  1 1 
       16 17236 1 1  3 HIS HD2  H   14.292  10.107   9.158 1.00 . A A . 852 HIS HD2  1 1 
       16 17237 1 1  3 HIS HE1  H   12.811   7.082  11.714 1.00 . A A . 852 HIS HE1  1 1 
       16 17238 1 1  3 HIS HE2  H   14.473   8.963  11.488 1.00 . A A . 852 HIS HE2  1 1 
       16 17239 1 1  3 HIS N    N   14.650   8.872   6.396 1.00 . A A . 852 HIS N    1 1 
       16 17240 1 1  3 HIS ND1  N   12.408   7.491   9.665 1.00 . A A . 852 HIS ND1  1 1 
       16 17241 1 1  3 HIS NE2  N   13.800   8.746  10.803 1.00 . A A . 852 HIS NE2  1 1 
       16 17242 1 1  3 HIS O    O   13.263   9.062   4.245 1.00 . A A . 852 HIS O    1 1 
       16 17243 1 1  4 MET C    C   12.670   6.605   2.357 1.00 . A A . 853 MET C    1 1 
       16 17244 1 1  4 MET CA   C   11.553   6.991   3.317 1.00 . A A . 853 MET CA   1 1 
       16 17245 1 1  4 MET CB   C   10.803   8.254   2.817 1.00 . A A . 853 MET CB   1 1 
       16 17246 1 1  4 MET CE   C    7.460  10.305   4.230 1.00 . A A . 853 MET CE   1 1 
       16 17247 1 1  4 MET CG   C    9.592   8.636   3.648 1.00 . A A . 853 MET CG   1 1 
       16 17248 1 1  4 MET H    H   11.870   6.472   5.329 1.00 . A A . 853 MET H    1 1 
       16 17249 1 1  4 MET HA   H   10.864   6.160   3.363 1.00 . A A . 853 MET HA   1 1 
       16 17250 1 1  4 MET HB2  H   11.490   9.087   2.831 1.00 . A A . 853 MET HB2  1 1 
       16 17251 1 1  4 MET HB3  H   10.483   8.089   1.798 1.00 . A A . 853 MET HB3  1 1 
       16 17252 1 1  4 MET HE1  H    6.827   9.433   4.165 1.00 . A A . 853 MET HE1  1 1 
       16 17253 1 1  4 MET HE2  H    6.884  11.190   4.003 1.00 . A A . 853 MET HE2  1 1 
       16 17254 1 1  4 MET HE3  H    7.861  10.384   5.229 1.00 . A A . 853 MET HE3  1 1 
       16 17255 1 1  4 MET HG2  H    8.873   7.832   3.603 1.00 . A A . 853 MET HG2  1 1 
       16 17256 1 1  4 MET HG3  H    9.905   8.783   4.671 1.00 . A A . 853 MET HG3  1 1 
       16 17257 1 1  4 MET N    N   12.100   7.153   4.662 1.00 . A A . 853 MET N    1 1 
       16 17258 1 1  4 MET O    O   13.839   6.465   2.760 1.00 . A A . 853 MET O    1 1 
       16 17259 1 1  4 MET SD   S    8.807  10.148   3.056 1.00 . A A . 853 MET SD   1 1 
       16 17260 1 1  5 ALA C    C   13.893   7.314  -0.503 1.00 . A A . 854 ALA C    1 1 
       16 17261 1 1  5 ALA CA   C   13.306   6.047   0.140 1.00 . A A . 854 ALA CA   1 1 
       16 17262 1 1  5 ALA CB   C   12.644   5.152  -0.887 1.00 . A A . 854 ALA CB   1 1 
       16 17263 1 1  5 ALA H    H   11.394   6.506   0.869 1.00 . A A . 854 ALA H    1 1 
       16 17264 1 1  5 ALA HA   H   14.093   5.493   0.629 1.00 . A A . 854 ALA HA   1 1 
       16 17265 1 1  5 ALA HB1  H   12.205   4.301  -0.388 1.00 . A A . 854 ALA HB1  1 1 
       16 17266 1 1  5 ALA HB2  H   13.384   4.806  -1.591 1.00 . A A . 854 ALA HB2  1 1 
       16 17267 1 1  5 ALA HB3  H   11.874   5.701  -1.410 1.00 . A A . 854 ALA HB3  1 1 
       16 17268 1 1  5 ALA N    N   12.335   6.408   1.131 1.00 . A A . 854 ALA N    1 1 
       16 17269 1 1  5 ALA O    O   13.763   8.419   0.048 1.00 . A A . 854 ALA O    1 1 
       16 17270 1 1  6 MET C    C   13.989   9.078  -3.027 1.00 . A A . 855 MET C    1 1 
       16 17271 1 1  6 MET CA   C   15.109   8.302  -2.383 1.00 . A A . 855 MET CA   1 1 
       16 17272 1 1  6 MET CB   C   16.122   7.855  -3.450 1.00 . A A . 855 MET CB   1 1 
       16 17273 1 1  6 MET CE   C   19.811   7.745  -1.491 1.00 . A A . 855 MET CE   1 1 
       16 17274 1 1  6 MET CG   C   17.442   7.353  -2.889 1.00 . A A . 855 MET CG   1 1 
       16 17275 1 1  6 MET H    H   14.681   6.261  -2.019 1.00 . A A . 855 MET H    1 1 
       16 17276 1 1  6 MET HA   H   15.603   8.945  -1.671 1.00 . A A . 855 MET HA   1 1 
       16 17277 1 1  6 MET HB2  H   15.682   7.064  -4.039 1.00 . A A . 855 MET HB2  1 1 
       16 17278 1 1  6 MET HB3  H   16.327   8.694  -4.098 1.00 . A A . 855 MET HB3  1 1 
       16 17279 1 1  6 MET HE1  H   20.326   7.334  -2.347 1.00 . A A . 855 MET HE1  1 1 
       16 17280 1 1  6 MET HE2  H   19.501   6.944  -0.836 1.00 . A A . 855 MET HE2  1 1 
       16 17281 1 1  6 MET HE3  H   20.473   8.411  -0.958 1.00 . A A . 855 MET HE3  1 1 
       16 17282 1 1  6 MET HG2  H   17.242   6.561  -2.184 1.00 . A A . 855 MET HG2  1 1 
       16 17283 1 1  6 MET HG3  H   18.047   6.972  -3.700 1.00 . A A . 855 MET HG3  1 1 
       16 17284 1 1  6 MET N    N   14.558   7.161  -1.648 1.00 . A A . 855 MET N    1 1 
       16 17285 1 1  6 MET O    O   14.131  10.273  -3.338 1.00 . A A . 855 MET O    1 1 
       16 17286 1 1  6 MET SD   S   18.366   8.659  -2.045 1.00 . A A . 855 MET SD   1 1 
       16 17287 1 1  7 ALA C    C   10.549   7.984  -3.653 1.00 . A A . 856 ALA C    1 1 
       16 17288 1 1  7 ALA CA   C   11.690   8.962  -3.784 1.00 . A A . 856 ALA CA   1 1 
       16 17289 1 1  7 ALA CB   C   11.878   9.347  -5.213 1.00 . A A . 856 ALA CB   1 1 
       16 17290 1 1  7 ALA H    H   12.850   7.442  -2.988 1.00 . A A . 856 ALA H    1 1 
       16 17291 1 1  7 ALA HA   H   11.452   9.846  -3.211 1.00 . A A . 856 ALA HA   1 1 
       16 17292 1 1  7 ALA HB1  H   10.971   9.875  -5.470 1.00 . A A . 856 ALA HB1  1 1 
       16 17293 1 1  7 ALA HB2  H   11.979   8.440  -5.786 1.00 . A A . 856 ALA HB2  1 1 
       16 17294 1 1  7 ALA HB3  H   12.739   9.990  -5.308 1.00 . A A . 856 ALA HB3  1 1 
       16 17295 1 1  7 ALA N    N   12.881   8.392  -3.233 1.00 . A A . 856 ALA N    1 1 
       16 17296 1 1  7 ALA O    O   10.556   7.158  -2.731 1.00 . A A . 856 ALA O    1 1 
       16 17297 1 1  8 TYR C    C    7.412   8.034  -3.600 1.00 . A A . 857 TYR C    1 1 
       16 17298 1 1  8 TYR CA   C    8.317   7.339  -4.564 1.00 . A A . 857 TYR CA   1 1 
       16 17299 1 1  8 TYR CB   C    8.475   5.819  -4.326 1.00 . A A . 857 TYR CB   1 1 
       16 17300 1 1  8 TYR CD1  C    9.996   5.495  -6.333 1.00 . A A . 857 TYR CD1  1 1 
       16 17301 1 1  8 TYR CD2  C    8.198   3.981  -6.033 1.00 . A A . 857 TYR CD2  1 1 
       16 17302 1 1  8 TYR CE1  C   10.358   4.846  -7.487 1.00 . A A . 857 TYR CE1  1 1 
       16 17303 1 1  8 TYR CE2  C    8.549   3.329  -7.191 1.00 . A A . 857 TYR CE2  1 1 
       16 17304 1 1  8 TYR CG   C    8.909   5.073  -5.579 1.00 . A A . 857 TYR CG   1 1 
       16 17305 1 1  8 TYR CZ   C    9.632   3.767  -7.915 1.00 . A A . 857 TYR CZ   1 1 
       16 17306 1 1  8 TYR H    H    9.724   8.649  -5.379 1.00 . A A . 857 TYR H    1 1 
       16 17307 1 1  8 TYR HA   H    7.881   7.522  -5.535 1.00 . A A . 857 TYR HA   1 1 
       16 17308 1 1  8 TYR HB2  H    9.224   5.664  -3.563 1.00 . A A . 857 TYR HB2  1 1 
       16 17309 1 1  8 TYR HB3  H    7.535   5.408  -3.994 1.00 . A A . 857 TYR HB3  1 1 
       16 17310 1 1  8 TYR HD1  H   10.568   6.346  -5.997 1.00 . A A . 857 TYR HD1  1 1 
       16 17311 1 1  8 TYR HD2  H    7.349   3.637  -5.462 1.00 . A A . 857 TYR HD2  1 1 
       16 17312 1 1  8 TYR HE1  H   11.210   5.194  -8.051 1.00 . A A . 857 TYR HE1  1 1 
       16 17313 1 1  8 TYR HE2  H    7.970   2.478  -7.517 1.00 . A A . 857 TYR HE2  1 1 
       16 17314 1 1  8 TYR HH   H    9.192   2.970  -9.611 1.00 . A A . 857 TYR HH   1 1 
       16 17315 1 1  8 TYR N    N    9.588   8.066  -4.601 1.00 . A A . 857 TYR N    1 1 
       16 17316 1 1  8 TYR O    O    6.404   7.503  -3.115 1.00 . A A . 857 TYR O    1 1 
       16 17317 1 1  8 TYR OH   O    9.983   3.130  -9.078 1.00 . A A . 857 TYR OH   1 1 
       16 17318 1 1  9 VAL C    C    7.222  11.571  -3.286 1.00 . A A . 858 VAL C    1 1 
       16 17319 1 1  9 VAL CA   C    7.118  10.205  -2.595 1.00 . A A . 858 VAL CA   1 1 
       16 17320 1 1  9 VAL CB   C    7.739  10.190  -1.154 1.00 . A A . 858 VAL CB   1 1 
       16 17321 1 1  9 VAL CG1  C    9.145  10.793  -1.040 1.00 . A A . 858 VAL CG1  1 1 
       16 17322 1 1  9 VAL CG2  C    6.780  10.712  -0.096 1.00 . A A . 858 VAL CG2  1 1 
       16 17323 1 1  9 VAL H    H    8.540   9.620  -3.927 1.00 . A A . 858 VAL H    1 1 
       16 17324 1 1  9 VAL HA   H    6.078   9.919  -2.547 1.00 . A A . 858 VAL HA   1 1 
       16 17325 1 1  9 VAL HB   H    7.899   9.141  -0.986 1.00 . A A . 858 VAL HB   1 1 
       16 17326 1 1  9 VAL HG11 H    9.476  10.743  -0.013 1.00 . A A . 858 VAL HG11 1 1 
       16 17327 1 1  9 VAL HG12 H    9.108  11.825  -1.355 1.00 . A A . 858 VAL HG12 1 1 
       16 17328 1 1  9 VAL HG13 H    9.828  10.244  -1.671 1.00 . A A . 858 VAL HG13 1 1 
       16 17329 1 1  9 VAL HG21 H    7.259  10.686   0.873 1.00 . A A . 858 VAL HG21 1 1 
       16 17330 1 1  9 VAL HG22 H    5.894  10.094  -0.074 1.00 . A A . 858 VAL HG22 1 1 
       16 17331 1 1  9 VAL HG23 H    6.500  11.728  -0.331 1.00 . A A . 858 VAL HG23 1 1 
       16 17332 1 1  9 VAL N    N    7.767   9.287  -3.424 1.00 . A A . 858 VAL N    1 1 
       16 17333 1 1  9 VAL O    O    8.305  12.147  -3.461 1.00 . A A . 858 VAL O    1 1 
       16 17334 1 1 10 ILE C    C    5.172  14.171  -3.750 1.00 . A A . 859 ILE C    1 1 
       16 17335 1 1 10 ILE CA   C    6.089  13.246  -4.516 1.00 . A A . 859 ILE CA   1 1 
       16 17336 1 1 10 ILE CB   C    5.527  13.023  -5.969 1.00 . A A . 859 ILE CB   1 1 
       16 17337 1 1 10 ILE CD1  C    5.687  11.469  -8.014 1.00 . A A . 859 ILE CD1  1 1 
       16 17338 1 1 10 ILE CG1  C    6.244  11.835  -6.651 1.00 . A A . 859 ILE CG1  1 1 
       16 17339 1 1 10 ILE CG2  C    5.693  14.289  -6.816 1.00 . A A . 859 ILE CG2  1 1 
       16 17340 1 1 10 ILE H    H    5.314  11.488  -3.635 1.00 . A A . 859 ILE H    1 1 
       16 17341 1 1 10 ILE HA   H    7.084  13.664  -4.567 1.00 . A A . 859 ILE HA   1 1 
       16 17342 1 1 10 ILE HB   H    4.471  12.811  -5.919 1.00 . A A . 859 ILE HB   1 1 
       16 17343 1 1 10 ILE HD11 H    4.650  11.186  -7.918 1.00 . A A . 859 ILE HD11 1 1 
       16 17344 1 1 10 ILE HD12 H    6.253  10.647  -8.428 1.00 . A A . 859 ILE HD12 1 1 
       16 17345 1 1 10 ILE HD13 H    5.764  12.323  -8.671 1.00 . A A . 859 ILE HD13 1 1 
       16 17346 1 1 10 ILE HG12 H    7.290  12.064  -6.777 1.00 . A A . 859 ILE HG12 1 1 
       16 17347 1 1 10 ILE HG13 H    6.155  10.968  -6.014 1.00 . A A . 859 ILE HG13 1 1 
       16 17348 1 1 10 ILE HG21 H    5.156  15.102  -6.352 1.00 . A A . 859 ILE HG21 1 1 
       16 17349 1 1 10 ILE HG22 H    5.300  14.114  -7.806 1.00 . A A . 859 ILE HG22 1 1 
       16 17350 1 1 10 ILE HG23 H    6.741  14.544  -6.885 1.00 . A A . 859 ILE HG23 1 1 
       16 17351 1 1 10 ILE N    N    6.135  12.009  -3.784 1.00 . A A . 859 ILE N    1 1 
       16 17352 1 1 10 ILE O    O    4.340  13.710  -2.991 1.00 . A A . 859 ILE O    1 1 
       16 17353 1 1 11 ARG C    C    3.436  16.833  -4.237 1.00 . A A . 860 ARG C    1 1 
       16 17354 1 1 11 ARG CA   C    4.433  16.328  -3.239 1.00 . A A . 860 ARG CA   1 1 
       16 17355 1 1 11 ARG CB   C    5.144  17.476  -2.549 1.00 . A A . 860 ARG CB   1 1 
       16 17356 1 1 11 ARG CD   C    6.700  18.252  -0.767 1.00 . A A . 860 ARG CD   1 1 
       16 17357 1 1 11 ARG CG   C    6.070  17.046  -1.425 1.00 . A A . 860 ARG CG   1 1 
       16 17358 1 1 11 ARG CZ   C    7.313  20.438  -1.779 1.00 . A A . 860 ARG CZ   1 1 
       16 17359 1 1 11 ARG H    H    6.056  15.803  -4.431 1.00 . A A . 860 ARG H    1 1 
       16 17360 1 1 11 ARG HA   H    3.897  15.752  -2.498 1.00 . A A . 860 ARG HA   1 1 
       16 17361 1 1 11 ARG HB2  H    5.727  18.012  -3.285 1.00 . A A . 860 ARG HB2  1 1 
       16 17362 1 1 11 ARG HB3  H    4.400  18.147  -2.140 1.00 . A A . 860 ARG HB3  1 1 
       16 17363 1 1 11 ARG HD2  H    5.918  18.829  -0.296 1.00 . A A . 860 ARG HD2  1 1 
       16 17364 1 1 11 ARG HD3  H    7.399  17.914  -0.016 1.00 . A A . 860 ARG HD3  1 1 
       16 17365 1 1 11 ARG HE   H    7.953  18.605  -2.386 1.00 . A A . 860 ARG HE   1 1 
       16 17366 1 1 11 ARG HG2  H    5.496  16.501  -0.691 1.00 . A A . 860 ARG HG2  1 1 
       16 17367 1 1 11 ARG HG3  H    6.843  16.405  -1.823 1.00 . A A . 860 ARG HG3  1 1 
       16 17368 1 1 11 ARG HH11 H    6.174  20.625  -0.071 1.00 . A A . 860 ARG HH11 1 1 
       16 17369 1 1 11 ARG HH12 H    6.546  22.097  -0.860 1.00 . A A . 860 ARG HH12 1 1 
       16 17370 1 1 11 ARG HH21 H    8.495  20.671  -3.443 1.00 . A A . 860 ARG HH21 1 1 
       16 17371 1 1 11 ARG HH22 H    7.873  22.119  -2.787 1.00 . A A . 860 ARG HH22 1 1 
       16 17372 1 1 11 ARG N    N    5.334  15.440  -3.881 1.00 . A A . 860 ARG N    1 1 
       16 17373 1 1 11 ARG NE   N    7.404  19.101  -1.734 1.00 . A A . 860 ARG NE   1 1 
       16 17374 1 1 11 ARG NH1  N    6.628  21.097  -0.830 1.00 . A A . 860 ARG NH1  1 1 
       16 17375 1 1 11 ARG NH2  N    7.940  21.119  -2.734 1.00 . A A . 860 ARG NH2  1 1 
       16 17376 1 1 11 ARG O    O    3.773  17.110  -5.389 1.00 . A A . 860 ARG O    1 1 
       16 17377 1 1 12 ASP C    C    1.176  18.928  -4.581 1.00 . A A . 861 ASP C    1 1 
       16 17378 1 1 12 ASP CA   C    1.129  17.393  -4.616 1.00 . A A . 861 ASP CA   1 1 
       16 17379 1 1 12 ASP CB   C   -0.200  16.863  -4.047 1.00 . A A . 861 ASP CB   1 1 
       16 17380 1 1 12 ASP CG   C   -1.408  17.293  -4.829 1.00 . A A . 861 ASP CG   1 1 
       16 17381 1 1 12 ASP H    H    2.058  16.513  -2.919 1.00 . A A . 861 ASP H    1 1 
       16 17382 1 1 12 ASP HA   H    1.248  17.055  -5.635 1.00 . A A . 861 ASP HA   1 1 
       16 17383 1 1 12 ASP HB2  H   -0.181  15.784  -4.024 1.00 . A A . 861 ASP HB2  1 1 
       16 17384 1 1 12 ASP HB3  H   -0.295  17.248  -3.044 1.00 . A A . 861 ASP HB3  1 1 
       16 17385 1 1 12 ASP N    N    2.221  16.876  -3.820 1.00 . A A . 861 ASP N    1 1 
       16 17386 1 1 12 ASP O    O    2.032  19.503  -3.894 1.00 . A A . 861 ASP O    1 1 
       16 17387 1 1 12 ASP OD1  O   -1.651  16.746  -5.906 1.00 . A A . 861 ASP OD1  1 1 
       16 17388 1 1 12 ASP OD2  O   -2.082  18.244  -4.399 1.00 . A A . 861 ASP OD2  1 1 
       16 17389 1 1 13 GLU C    C   -0.228  21.586  -3.973 1.00 . A A . 862 GLU C    1 1 
       16 17390 1 1 13 GLU CA   C    0.222  21.021  -5.316 1.00 . A A . 862 GLU CA   1 1 
       16 17391 1 1 13 GLU CB   C   -0.683  21.510  -6.446 1.00 . A A . 862 GLU CB   1 1 
       16 17392 1 1 13 GLU CD   C   -2.978  21.648  -7.421 1.00 . A A . 862 GLU CD   1 1 
       16 17393 1 1 13 GLU CG   C   -2.115  21.018  -6.373 1.00 . A A . 862 GLU CG   1 1 
       16 17394 1 1 13 GLU H    H   -0.444  19.059  -5.704 1.00 . A A . 862 GLU H    1 1 
       16 17395 1 1 13 GLU HA   H    1.231  21.360  -5.502 1.00 . A A . 862 GLU HA   1 1 
       16 17396 1 1 13 GLU HB2  H   -0.707  22.590  -6.424 1.00 . A A . 862 GLU HB2  1 1 
       16 17397 1 1 13 GLU HB3  H   -0.261  21.190  -7.388 1.00 . A A . 862 GLU HB3  1 1 
       16 17398 1 1 13 GLU HG2  H   -2.122  19.948  -6.520 1.00 . A A . 862 GLU HG2  1 1 
       16 17399 1 1 13 GLU HG3  H   -2.514  21.250  -5.398 1.00 . A A . 862 GLU HG3  1 1 
       16 17400 1 1 13 GLU N    N    0.264  19.578  -5.263 1.00 . A A . 862 GLU N    1 1 
       16 17401 1 1 13 GLU O    O    0.177  22.676  -3.579 1.00 . A A . 862 GLU O    1 1 
       16 17402 1 1 13 GLU OE1  O   -3.484  22.776  -7.194 1.00 . A A . 862 GLU OE1  1 1 
       16 17403 1 1 13 GLU OE2  O   -3.170  21.044  -8.492 1.00 . A A . 862 GLU OE2  1 1 
       16 17404 1 1 14 TRP C    C   -0.362  20.914  -0.912 1.00 . A A . 863 TRP C    1 1 
       16 17405 1 1 14 TRP CA   C   -1.471  21.235  -1.927 1.00 . A A . 863 TRP CA   1 1 
       16 17406 1 1 14 TRP CB   C   -2.794  20.547  -1.538 1.00 . A A . 863 TRP CB   1 1 
       16 17407 1 1 14 TRP CD1  C   -3.416  20.413   0.950 1.00 . A A . 863 TRP CD1  1 1 
       16 17408 1 1 14 TRP CD2  C   -3.917  22.361  -0.021 1.00 . A A . 863 TRP CD2  1 1 
       16 17409 1 1 14 TRP CE2  C   -4.299  22.427   1.327 1.00 . A A . 863 TRP CE2  1 1 
       16 17410 1 1 14 TRP CE3  C   -4.134  23.465  -0.834 1.00 . A A . 863 TRP CE3  1 1 
       16 17411 1 1 14 TRP CG   C   -3.361  21.062  -0.247 1.00 . A A . 863 TRP CG   1 1 
       16 17412 1 1 14 TRP CH2  C   -5.079  24.627   1.060 1.00 . A A . 863 TRP CH2  1 1 
       16 17413 1 1 14 TRP CZ2  C   -4.881  23.560   1.880 1.00 . A A . 863 TRP CZ2  1 1 
       16 17414 1 1 14 TRP CZ3  C   -4.711  24.586  -0.285 1.00 . A A . 863 TRP CZ3  1 1 
       16 17415 1 1 14 TRP H    H   -1.403  19.992  -3.647 1.00 . A A . 863 TRP H    1 1 
       16 17416 1 1 14 TRP HA   H   -1.612  22.306  -1.918 1.00 . A A . 863 TRP HA   1 1 
       16 17417 1 1 14 TRP HB2  H   -3.522  20.716  -2.316 1.00 . A A . 863 TRP HB2  1 1 
       16 17418 1 1 14 TRP HB3  H   -2.625  19.486  -1.433 1.00 . A A . 863 TRP HB3  1 1 
       16 17419 1 1 14 TRP HD1  H   -3.066  19.401   1.107 1.00 . A A . 863 TRP HD1  1 1 
       16 17420 1 1 14 TRP HE1  H   -4.139  20.983   2.840 1.00 . A A . 863 TRP HE1  1 1 
       16 17421 1 1 14 TRP HE3  H   -3.856  23.452  -1.878 1.00 . A A . 863 TRP HE3  1 1 
       16 17422 1 1 14 TRP HH2  H   -5.529  25.531   1.445 1.00 . A A . 863 TRP HH2  1 1 
       16 17423 1 1 14 TRP HZ2  H   -5.172  23.613   2.919 1.00 . A A . 863 TRP HZ2  1 1 
       16 17424 1 1 14 TRP HZ3  H   -4.887  25.452  -0.904 1.00 . A A . 863 TRP HZ3  1 1 
       16 17425 1 1 14 TRP N    N   -1.048  20.825  -3.255 1.00 . A A . 863 TRP N    1 1 
       16 17426 1 1 14 TRP NE1  N   -3.983  21.228   1.899 1.00 . A A . 863 TRP NE1  1 1 
       16 17427 1 1 14 TRP O    O   -0.362  21.393   0.224 1.00 . A A . 863 TRP O    1 1 
       16 17428 1 1 15 GLY C    C    1.413  18.420   0.150 1.00 . A A . 864 GLY C    1 1 
       16 17429 1 1 15 GLY CA   C    1.697  19.753  -0.488 1.00 . A A . 864 GLY CA   1 1 
       16 17430 1 1 15 GLY H    H    0.629  19.910  -2.308 1.00 . A A . 864 GLY H    1 1 
       16 17431 1 1 15 GLY HA2  H    2.606  19.686  -1.068 1.00 . A A . 864 GLY HA2  1 1 
       16 17432 1 1 15 GLY HA3  H    1.825  20.494   0.288 1.00 . A A . 864 GLY HA3  1 1 
       16 17433 1 1 15 GLY N    N    0.618  20.157  -1.358 1.00 . A A . 864 GLY N    1 1 
       16 17434 1 1 15 GLY O    O    2.001  18.068   1.164 1.00 . A A . 864 GLY O    1 1 
       16 17435 1 1 16 ASN C    C    1.123  15.372  -0.435 1.00 . A A . 865 ASN C    1 1 
       16 17436 1 1 16 ASN CA   C    0.099  16.366   0.026 1.00 . A A . 865 ASN CA   1 1 
       16 17437 1 1 16 ASN CB   C   -1.279  15.968  -0.536 1.00 . A A . 865 ASN CB   1 1 
       16 17438 1 1 16 ASN CG   C   -2.405  16.866  -0.065 1.00 . A A . 865 ASN CG   1 1 
       16 17439 1 1 16 ASN H    H    0.037  18.076  -1.223 1.00 . A A . 865 ASN H    1 1 
       16 17440 1 1 16 ASN HA   H    0.056  16.365   1.104 1.00 . A A . 865 ASN HA   1 1 
       16 17441 1 1 16 ASN HB2  H   -1.250  16.001  -1.613 1.00 . A A . 865 ASN HB2  1 1 
       16 17442 1 1 16 ASN HB3  H   -1.500  14.957  -0.224 1.00 . A A . 865 ASN HB3  1 1 
       16 17443 1 1 16 ASN HD21 H   -3.358  16.649  -1.792 1.00 . A A . 865 ASN HD21 1 1 
       16 17444 1 1 16 ASN HD22 H   -4.132  17.642  -0.631 1.00 . A A . 865 ASN HD22 1 1 
       16 17445 1 1 16 ASN N    N    0.486  17.698  -0.441 1.00 . A A . 865 ASN N    1 1 
       16 17446 1 1 16 ASN ND2  N   -3.382  17.072  -0.905 1.00 . A A . 865 ASN ND2  1 1 
       16 17447 1 1 16 ASN O    O    1.822  15.620  -1.431 1.00 . A A . 865 ASN O    1 1 
       16 17448 1 1 16 ASN OD1  O   -2.377  17.388   1.048 1.00 . A A . 865 ASN OD1  1 1 
       16 17449 1 1 17 GLN C    C    1.571  12.360  -1.169 1.00 . A A . 866 GLN C    1 1 
       16 17450 1 1 17 GLN CA   C    2.176  13.267  -0.147 1.00 . A A . 866 GLN CA   1 1 
       16 17451 1 1 17 GLN CB   C    2.706  12.455   1.015 1.00 . A A . 866 GLN CB   1 1 
       16 17452 1 1 17 GLN CD   C    3.987  12.412   3.171 1.00 . A A . 866 GLN CD   1 1 
       16 17453 1 1 17 GLN CG   C    3.560  13.234   1.970 1.00 . A A . 866 GLN CG   1 1 
       16 17454 1 1 17 GLN H    H    0.687  14.120   1.050 1.00 . A A . 866 GLN H    1 1 
       16 17455 1 1 17 GLN HA   H    3.006  13.779  -0.612 1.00 . A A . 866 GLN HA   1 1 
       16 17456 1 1 17 GLN HB2  H    1.878  12.038   1.567 1.00 . A A . 866 GLN HB2  1 1 
       16 17457 1 1 17 GLN HB3  H    3.306  11.646   0.622 1.00 . A A . 866 GLN HB3  1 1 
       16 17458 1 1 17 GLN HE21 H    4.002  14.028   4.274 1.00 . A A . 866 GLN HE21 1 1 
       16 17459 1 1 17 GLN HE22 H    4.445  12.559   5.073 1.00 . A A . 866 GLN HE22 1 1 
       16 17460 1 1 17 GLN HG2  H    4.443  13.561   1.440 1.00 . A A . 866 GLN HG2  1 1 
       16 17461 1 1 17 GLN HG3  H    2.995  14.094   2.290 1.00 . A A . 866 GLN HG3  1 1 
       16 17462 1 1 17 GLN N    N    1.244  14.276   0.255 1.00 . A A . 866 GLN N    1 1 
       16 17463 1 1 17 GLN NE2  N    4.159  13.060   4.280 1.00 . A A . 866 GLN NE2  1 1 
       16 17464 1 1 17 GLN O    O    0.548  11.708  -0.941 1.00 . A A . 866 GLN O    1 1 
       16 17465 1 1 17 GLN OE1  O    4.149  11.185   3.093 1.00 . A A . 866 GLN OE1  1 1 
       16 17466 1 1 18 ILE C    C    2.669  10.268  -3.176 1.00 . A A . 867 ILE C    1 1 
       16 17467 1 1 18 ILE CA   C    1.827  11.486  -3.340 1.00 . A A . 867 ILE CA   1 1 
       16 17468 1 1 18 ILE CB   C    2.107  12.098  -4.717 1.00 . A A . 867 ILE CB   1 1 
       16 17469 1 1 18 ILE CD1  C   -0.259  13.003  -5.044 1.00 . A A . 867 ILE CD1  1 1 
       16 17470 1 1 18 ILE CG1  C    1.220  13.312  -4.991 1.00 . A A . 867 ILE CG1  1 1 
       16 17471 1 1 18 ILE CG2  C    1.966  11.056  -5.819 1.00 . A A . 867 ILE CG2  1 1 
       16 17472 1 1 18 ILE H    H    2.929  12.982  -2.399 1.00 . A A . 867 ILE H    1 1 
       16 17473 1 1 18 ILE HA   H    0.782  11.226  -3.262 1.00 . A A . 867 ILE HA   1 1 
       16 17474 1 1 18 ILE HB   H    3.133  12.420  -4.676 1.00 . A A . 867 ILE HB   1 1 
       16 17475 1 1 18 ILE HD11 H   -0.813  13.903  -5.266 1.00 . A A . 867 ILE HD11 1 1 
       16 17476 1 1 18 ILE HD12 H   -0.581  12.598  -4.096 1.00 . A A . 867 ILE HD12 1 1 
       16 17477 1 1 18 ILE HD13 H   -0.423  12.274  -5.825 1.00 . A A . 867 ILE HD13 1 1 
       16 17478 1 1 18 ILE HG12 H    1.384  14.063  -4.233 1.00 . A A . 867 ILE HG12 1 1 
       16 17479 1 1 18 ILE HG13 H    1.509  13.700  -5.953 1.00 . A A . 867 ILE HG13 1 1 
       16 17480 1 1 18 ILE HG21 H    0.958  10.668  -5.810 1.00 . A A . 867 ILE HG21 1 1 
       16 17481 1 1 18 ILE HG22 H    2.649  10.239  -5.621 1.00 . A A . 867 ILE HG22 1 1 
       16 17482 1 1 18 ILE HG23 H    2.184  11.499  -6.778 1.00 . A A . 867 ILE HG23 1 1 
       16 17483 1 1 18 ILE N    N    2.173  12.360  -2.289 1.00 . A A . 867 ILE N    1 1 
       16 17484 1 1 18 ILE O    O    3.906  10.323  -3.280 1.00 . A A . 867 ILE O    1 1 
       16 17485 1 1 19 TRP C    C    2.613   7.145  -3.910 1.00 . A A . 868 TRP C    1 1 
       16 17486 1 1 19 TRP CA   C    2.699   7.976  -2.671 1.00 . A A . 868 TRP CA   1 1 
       16 17487 1 1 19 TRP CB   C    2.062   7.249  -1.502 1.00 . A A . 868 TRP CB   1 1 
       16 17488 1 1 19 TRP CD1  C    3.225   8.424   0.461 1.00 . A A . 868 TRP CD1  1 1 
       16 17489 1 1 19 TRP CD2  C    0.990   8.496   0.544 1.00 . A A . 868 TRP CD2  1 1 
       16 17490 1 1 19 TRP CE2  C    1.502   9.182   1.659 1.00 . A A . 868 TRP CE2  1 1 
       16 17491 1 1 19 TRP CE3  C   -0.392   8.407   0.386 1.00 . A A . 868 TRP CE3  1 1 
       16 17492 1 1 19 TRP CG   C    2.109   8.029  -0.219 1.00 . A A . 868 TRP CG   1 1 
       16 17493 1 1 19 TRP CH2  C   -0.674   9.670   2.429 1.00 . A A . 868 TRP CH2  1 1 
       16 17494 1 1 19 TRP CZ2  C    0.677   9.775   2.611 1.00 . A A . 868 TRP CZ2  1 1 
       16 17495 1 1 19 TRP CZ3  C   -1.210   8.994   1.331 1.00 . A A . 868 TRP CZ3  1 1 
       16 17496 1 1 19 TRP H    H    1.056   9.266  -2.876 1.00 . A A . 868 TRP H    1 1 
       16 17497 1 1 19 TRP HA   H    3.735   8.178  -2.439 1.00 . A A . 868 TRP HA   1 1 
       16 17498 1 1 19 TRP HB2  H    1.025   7.142  -1.781 1.00 . A A . 868 TRP HB2  1 1 
       16 17499 1 1 19 TRP HB3  H    2.522   6.280  -1.360 1.00 . A A . 868 TRP HB3  1 1 
       16 17500 1 1 19 TRP HD1  H    4.236   8.219   0.139 1.00 . A A . 868 TRP HD1  1 1 
       16 17501 1 1 19 TRP HE1  H    3.488   9.546   2.229 1.00 . A A . 868 TRP HE1  1 1 
       16 17502 1 1 19 TRP HE3  H   -0.826   7.888  -0.457 1.00 . A A . 868 TRP HE3  1 1 
       16 17503 1 1 19 TRP HH2  H   -1.357  10.114   3.138 1.00 . A A . 868 TRP HH2  1 1 
       16 17504 1 1 19 TRP HZ2  H    1.076  10.303   3.465 1.00 . A A . 868 TRP HZ2  1 1 
       16 17505 1 1 19 TRP HZ3  H   -2.284   8.932   1.224 1.00 . A A . 868 TRP HZ3  1 1 
       16 17506 1 1 19 TRP N    N    2.032   9.211  -2.901 1.00 . A A . 868 TRP N    1 1 
       16 17507 1 1 19 TRP NE1  N    2.867   9.130   1.584 1.00 . A A . 868 TRP NE1  1 1 
       16 17508 1 1 19 TRP O    O    1.641   7.255  -4.675 1.00 . A A . 868 TRP O    1 1 
       16 17509 1 1 20 ILE C    C    3.305   4.079  -4.881 1.00 . A A . 869 ILE C    1 1 
       16 17510 1 1 20 ILE CA   C    3.627   5.511  -5.287 1.00 . A A . 869 ILE CA   1 1 
       16 17511 1 1 20 ILE CB   C    4.951   5.619  -6.096 1.00 . A A . 869 ILE CB   1 1 
       16 17512 1 1 20 ILE CD1  C    6.252   7.299  -7.584 1.00 . A A . 869 ILE CD1  1 1 
       16 17513 1 1 20 ILE CG1  C    5.099   7.063  -6.634 1.00 . A A . 869 ILE CG1  1 1 
       16 17514 1 1 20 ILE CG2  C    4.984   4.604  -7.225 1.00 . A A . 869 ILE CG2  1 1 
       16 17515 1 1 20 ILE H    H    4.392   6.372  -3.547 1.00 . A A . 869 ILE H    1 1 
       16 17516 1 1 20 ILE HA   H    2.815   5.846  -5.915 1.00 . A A . 869 ILE HA   1 1 
       16 17517 1 1 20 ILE HB   H    5.776   5.417  -5.430 1.00 . A A . 869 ILE HB   1 1 
       16 17518 1 1 20 ILE HD11 H    6.051   6.792  -8.515 1.00 . A A . 869 ILE HD11 1 1 
       16 17519 1 1 20 ILE HD12 H    7.164   6.898  -7.168 1.00 . A A . 869 ILE HD12 1 1 
       16 17520 1 1 20 ILE HD13 H    6.351   8.360  -7.759 1.00 . A A . 869 ILE HD13 1 1 
       16 17521 1 1 20 ILE HG12 H    4.208   7.309  -7.192 1.00 . A A . 869 ILE HG12 1 1 
       16 17522 1 1 20 ILE HG13 H    5.200   7.745  -5.803 1.00 . A A . 869 ILE HG13 1 1 
       16 17523 1 1 20 ILE HG21 H    5.914   4.696  -7.766 1.00 . A A . 869 ILE HG21 1 1 
       16 17524 1 1 20 ILE HG22 H    4.157   4.781  -7.896 1.00 . A A . 869 ILE HG22 1 1 
       16 17525 1 1 20 ILE HG23 H    4.905   3.609  -6.812 1.00 . A A . 869 ILE HG23 1 1 
       16 17526 1 1 20 ILE N    N    3.618   6.369  -4.150 1.00 . A A . 869 ILE N    1 1 
       16 17527 1 1 20 ILE O    O    4.100   3.408  -4.207 1.00 . A A . 869 ILE O    1 1 
       16 17528 1 1 21 CYS C    C    2.465   1.264  -5.544 1.00 . A A . 870 CYS C    1 1 
       16 17529 1 1 21 CYS CA   C    1.539   2.368  -5.027 1.00 . A A . 870 CYS CA   1 1 
       16 17530 1 1 21 CYS CB   C    0.174   2.335  -5.765 1.00 . A A . 870 CYS CB   1 1 
       16 17531 1 1 21 CYS H    H    1.578   4.275  -5.819 1.00 . A A . 870 CYS H    1 1 
       16 17532 1 1 21 CYS HA   H    1.354   2.254  -3.971 1.00 . A A . 870 CYS HA   1 1 
       16 17533 1 1 21 CYS HB2  H   -0.443   3.130  -5.372 1.00 . A A . 870 CYS HB2  1 1 
       16 17534 1 1 21 CYS HB3  H    0.358   2.543  -6.809 1.00 . A A . 870 CYS HB3  1 1 
       16 17535 1 1 21 CYS N    N    2.114   3.661  -5.280 1.00 . A A . 870 CYS N    1 1 
       16 17536 1 1 21 CYS O    O    2.710   1.164  -6.754 1.00 . A A . 870 CYS O    1 1 
       16 17537 1 1 21 CYS SG   S   -0.837   0.818  -5.675 1.00 . A A . 870 CYS SG   1 1 
       16 17538 1 1 22 PRO C    C    3.201  -1.725  -5.910 1.00 . A A . 871 PRO C    1 1 
       16 17539 1 1 22 PRO CA   C    3.881  -0.701  -4.983 1.00 . A A . 871 PRO CA   1 1 
       16 17540 1 1 22 PRO CB   C    4.180  -1.353  -3.627 1.00 . A A . 871 PRO CB   1 1 
       16 17541 1 1 22 PRO CD   C    2.827   0.552  -3.175 1.00 . A A . 871 PRO CD   1 1 
       16 17542 1 1 22 PRO CG   C    3.944  -0.281  -2.625 1.00 . A A . 871 PRO CG   1 1 
       16 17543 1 1 22 PRO HA   H    4.803  -0.364  -5.435 1.00 . A A . 871 PRO HA   1 1 
       16 17544 1 1 22 PRO HB2  H    3.514  -2.189  -3.476 1.00 . A A . 871 PRO HB2  1 1 
       16 17545 1 1 22 PRO HB3  H    5.203  -1.696  -3.606 1.00 . A A . 871 PRO HB3  1 1 
       16 17546 1 1 22 PRO HD2  H    1.859   0.171  -2.885 1.00 . A A . 871 PRO HD2  1 1 
       16 17547 1 1 22 PRO HD3  H    2.945   1.580  -2.867 1.00 . A A . 871 PRO HD3  1 1 
       16 17548 1 1 22 PRO HG2  H    3.658  -0.719  -1.680 1.00 . A A . 871 PRO HG2  1 1 
       16 17549 1 1 22 PRO HG3  H    4.834   0.317  -2.504 1.00 . A A . 871 PRO HG3  1 1 
       16 17550 1 1 22 PRO N    N    3.001   0.430  -4.635 1.00 . A A . 871 PRO N    1 1 
       16 17551 1 1 22 PRO O    O    3.866  -2.592  -6.501 1.00 . A A . 871 PRO O    1 1 
       16 17552 1 1 23 GLY C    C    1.301  -2.246  -8.364 1.00 . A A . 872 GLY C    1 1 
       16 17553 1 1 23 GLY CA   C    1.155  -2.536  -6.875 1.00 . A A . 872 GLY CA   1 1 
       16 17554 1 1 23 GLY H    H    1.422  -0.902  -5.566 1.00 . A A . 872 GLY H    1 1 
       16 17555 1 1 23 GLY HA2  H    1.509  -3.536  -6.678 1.00 . A A . 872 GLY HA2  1 1 
       16 17556 1 1 23 GLY HA3  H    0.109  -2.480  -6.610 1.00 . A A . 872 GLY HA3  1 1 
       16 17557 1 1 23 GLY N    N    1.891  -1.622  -6.045 1.00 . A A . 872 GLY N    1 1 
       16 17558 1 1 23 GLY O    O    1.397  -3.170  -9.169 1.00 . A A . 872 GLY O    1 1 
       16 17559 1 1 24 CYS C    C    2.620   0.232 -10.479 1.00 . A A . 873 CYS C    1 1 
       16 17560 1 1 24 CYS CA   C    1.379  -0.599 -10.141 1.00 . A A . 873 CYS CA   1 1 
       16 17561 1 1 24 CYS CB   C    0.144   0.224 -10.407 1.00 . A A . 873 CYS CB   1 1 
       16 17562 1 1 24 CYS H    H    1.317  -0.265  -8.062 1.00 . A A . 873 CYS H    1 1 
       16 17563 1 1 24 CYS HA   H    1.334  -1.482 -10.758 1.00 . A A . 873 CYS HA   1 1 
       16 17564 1 1 24 CYS HB2  H    0.205   0.661 -11.393 1.00 . A A . 873 CYS HB2  1 1 
       16 17565 1 1 24 CYS HB3  H   -0.732  -0.404 -10.336 1.00 . A A . 873 CYS HB3  1 1 
       16 17566 1 1 24 CYS N    N    1.336  -0.981  -8.731 1.00 . A A . 873 CYS N    1 1 
       16 17567 1 1 24 CYS O    O    2.944   0.434 -11.662 1.00 . A A . 873 CYS O    1 1 
       16 17568 1 1 24 CYS SG   S   -0.044   1.563  -9.210 1.00 . A A . 873 CYS SG   1 1 
       16 17569 1 1 25 ASN C    C    3.971   3.020  -9.998 1.00 . A A . 874 ASN C    1 1 
       16 17570 1 1 25 ASN CA   C    4.431   1.636  -9.503 1.00 . A A . 874 ASN CA   1 1 
       16 17571 1 1 25 ASN CB   C    5.564   1.055 -10.403 1.00 . A A . 874 ASN CB   1 1 
       16 17572 1 1 25 ASN CG   C    6.969   1.566 -10.039 1.00 . A A . 874 ASN CG   1 1 
       16 17573 1 1 25 ASN H    H    2.922   0.548  -8.531 1.00 . A A . 874 ASN H    1 1 
       16 17574 1 1 25 ASN HA   H    4.787   1.755  -8.490 1.00 . A A . 874 ASN HA   1 1 
       16 17575 1 1 25 ASN HB2  H    5.564  -0.022 -10.316 1.00 . A A . 874 ASN HB2  1 1 
       16 17576 1 1 25 ASN HB3  H    5.358   1.319 -11.429 1.00 . A A . 874 ASN HB3  1 1 
       16 17577 1 1 25 ASN HD21 H    7.275  -0.039  -8.920 1.00 . A A . 874 ASN HD21 1 1 
       16 17578 1 1 25 ASN HD22 H    8.597   1.051  -8.999 1.00 . A A . 874 ASN HD22 1 1 
       16 17579 1 1 25 ASN N    N    3.261   0.748  -9.431 1.00 . A A . 874 ASN N    1 1 
       16 17580 1 1 25 ASN ND2  N    7.680   0.798  -9.237 1.00 . A A . 874 ASN ND2  1 1 
       16 17581 1 1 25 ASN O    O    4.761   3.825 -10.495 1.00 . A A . 874 ASN O    1 1 
       16 17582 1 1 25 ASN OD1  O    7.428   2.621 -10.502 1.00 . A A . 874 ASN OD1  1 1 
       16 17583 1 1 26 LYS C    C    1.896   5.438  -8.953 1.00 . A A . 875 LYS C    1 1 
       16 17584 1 1 26 LYS CA   C    2.102   4.585 -10.194 1.00 . A A . 875 LYS CA   1 1 
       16 17585 1 1 26 LYS CB   C    0.732   4.442 -10.875 1.00 . A A . 875 LYS CB   1 1 
       16 17586 1 1 26 LYS CD   C   -0.742   3.534 -12.728 1.00 . A A . 875 LYS CD   1 1 
       16 17587 1 1 26 LYS CE   C   -1.342   4.815 -13.375 1.00 . A A . 875 LYS CE   1 1 
       16 17588 1 1 26 LYS CG   C    0.703   3.694 -12.192 1.00 . A A . 875 LYS CG   1 1 
       16 17589 1 1 26 LYS H    H    2.070   2.619  -9.454 1.00 . A A . 875 LYS H    1 1 
       16 17590 1 1 26 LYS HA   H    2.775   5.098 -10.865 1.00 . A A . 875 LYS HA   1 1 
       16 17591 1 1 26 LYS HB2  H    0.071   3.925 -10.196 1.00 . A A . 875 LYS HB2  1 1 
       16 17592 1 1 26 LYS HB3  H    0.341   5.436 -11.036 1.00 . A A . 875 LYS HB3  1 1 
       16 17593 1 1 26 LYS HD2  H   -0.744   2.753 -13.472 1.00 . A A . 875 LYS HD2  1 1 
       16 17594 1 1 26 LYS HD3  H   -1.374   3.231 -11.905 1.00 . A A . 875 LYS HD3  1 1 
       16 17595 1 1 26 LYS HE2  H   -0.744   5.081 -14.234 1.00 . A A . 875 LYS HE2  1 1 
       16 17596 1 1 26 LYS HE3  H   -2.338   4.572 -13.718 1.00 . A A . 875 LYS HE3  1 1 
       16 17597 1 1 26 LYS HG2  H    1.294   4.240 -12.913 1.00 . A A . 875 LYS HG2  1 1 
       16 17598 1 1 26 LYS HG3  H    1.136   2.718 -12.039 1.00 . A A . 875 LYS HG3  1 1 
       16 17599 1 1 26 LYS HZ1  H   -1.900   6.786 -12.967 1.00 . A A . 875 LYS HZ1  1 1 
       16 17600 1 1 26 LYS HZ2  H   -0.482   6.393 -12.258 1.00 . A A . 875 LYS HZ2  1 1 
       16 17601 1 1 26 LYS HZ3  H   -1.954   5.852 -11.593 1.00 . A A . 875 LYS HZ3  1 1 
       16 17602 1 1 26 LYS N    N    2.675   3.297  -9.832 1.00 . A A . 875 LYS N    1 1 
       16 17603 1 1 26 LYS NZ   N   -1.416   6.000 -12.476 1.00 . A A . 875 LYS NZ   1 1 
       16 17604 1 1 26 LYS O    O    1.534   4.924  -7.885 1.00 . A A . 875 LYS O    1 1 
       16 17605 1 1 27 PRO C    C    0.362   7.931  -7.892 1.00 . A A . 876 PRO C    1 1 
       16 17606 1 1 27 PRO CA   C    1.858   7.685  -8.012 1.00 . A A . 876 PRO CA   1 1 
       16 17607 1 1 27 PRO CB   C    2.552   8.966  -8.477 1.00 . A A . 876 PRO CB   1 1 
       16 17608 1 1 27 PRO CD   C    2.760   7.367 -10.246 1.00 . A A . 876 PRO CD   1 1 
       16 17609 1 1 27 PRO CG   C    2.705   8.833  -9.951 1.00 . A A . 876 PRO CG   1 1 
       16 17610 1 1 27 PRO HA   H    2.242   7.380  -7.051 1.00 . A A . 876 PRO HA   1 1 
       16 17611 1 1 27 PRO HB2  H    1.924   9.808  -8.225 1.00 . A A . 876 PRO HB2  1 1 
       16 17612 1 1 27 PRO HB3  H    3.504   9.076  -7.981 1.00 . A A . 876 PRO HB3  1 1 
       16 17613 1 1 27 PRO HD2  H    2.185   7.133 -11.129 1.00 . A A . 876 PRO HD2  1 1 
       16 17614 1 1 27 PRO HD3  H    3.780   7.030 -10.362 1.00 . A A . 876 PRO HD3  1 1 
       16 17615 1 1 27 PRO HG2  H    1.858   9.281 -10.450 1.00 . A A . 876 PRO HG2  1 1 
       16 17616 1 1 27 PRO HG3  H    3.618   9.314 -10.267 1.00 . A A . 876 PRO HG3  1 1 
       16 17617 1 1 27 PRO N    N    2.144   6.733  -9.071 1.00 . A A . 876 PRO N    1 1 
       16 17618 1 1 27 PRO O    O   -0.391   7.651  -8.837 1.00 . A A . 876 PRO O    1 1 
       16 17619 1 1 28 ASP C    C   -2.015   9.643  -7.592 1.00 . A A . 877 ASP C    1 1 
       16 17620 1 1 28 ASP CA   C   -1.468   8.766  -6.488 1.00 . A A . 877 ASP CA   1 1 
       16 17621 1 1 28 ASP CB   C   -1.665   9.442  -5.134 1.00 . A A . 877 ASP CB   1 1 
       16 17622 1 1 28 ASP CG   C   -3.073  10.002  -4.970 1.00 . A A . 877 ASP CG   1 1 
       16 17623 1 1 28 ASP H    H    0.577   8.467  -5.989 1.00 . A A . 877 ASP H    1 1 
       16 17624 1 1 28 ASP HA   H   -2.030   7.842  -6.495 1.00 . A A . 877 ASP HA   1 1 
       16 17625 1 1 28 ASP HB2  H   -1.490   8.722  -4.348 1.00 . A A . 877 ASP HB2  1 1 
       16 17626 1 1 28 ASP HB3  H   -0.961  10.254  -5.033 1.00 . A A . 877 ASP HB3  1 1 
       16 17627 1 1 28 ASP N    N   -0.066   8.404  -6.727 1.00 . A A . 877 ASP N    1 1 
       16 17628 1 1 28 ASP O    O   -1.486  10.721  -7.881 1.00 . A A . 877 ASP O    1 1 
       16 17629 1 1 28 ASP OD1  O   -4.049   9.348  -5.392 1.00 . A A . 877 ASP OD1  1 1 
       16 17630 1 1 28 ASP OD2  O   -3.215  11.134  -4.480 1.00 . A A . 877 ASP OD2  1 1 
       16 17631 1 1 29 ASP C    C   -4.760  10.796  -8.865 1.00 . A A . 878 ASP C    1 1 
       16 17632 1 1 29 ASP CA   C   -3.711   9.820  -9.324 1.00 . A A . 878 ASP CA   1 1 
       16 17633 1 1 29 ASP CB   C   -4.378   8.773 -10.221 1.00 . A A . 878 ASP CB   1 1 
       16 17634 1 1 29 ASP CG   C   -3.410   7.829 -10.880 1.00 . A A . 878 ASP CG   1 1 
       16 17635 1 1 29 ASP H    H   -3.490   8.368  -7.815 1.00 . A A . 878 ASP H    1 1 
       16 17636 1 1 29 ASP HA   H   -2.956  10.334  -9.897 1.00 . A A . 878 ASP HA   1 1 
       16 17637 1 1 29 ASP HB2  H   -5.063   8.187  -9.627 1.00 . A A . 878 ASP HB2  1 1 
       16 17638 1 1 29 ASP HB3  H   -4.934   9.290 -10.988 1.00 . A A . 878 ASP HB3  1 1 
       16 17639 1 1 29 ASP N    N   -3.080   9.178  -8.183 1.00 . A A . 878 ASP N    1 1 
       16 17640 1 1 29 ASP O    O   -5.509  11.358  -9.676 1.00 . A A . 878 ASP O    1 1 
       16 17641 1 1 29 ASP OD1  O   -2.886   8.169 -11.962 1.00 . A A . 878 ASP OD1  1 1 
       16 17642 1 1 29 ASP OD2  O   -3.170   6.713 -10.352 1.00 . A A . 878 ASP OD2  1 1 
       16 17643 1 1 30 GLY C    C   -7.007  11.003  -6.657 1.00 . A A . 879 GLY C    1 1 
       16 17644 1 1 30 GLY CA   C   -5.819  11.834  -6.999 1.00 . A A . 879 GLY CA   1 1 
       16 17645 1 1 30 GLY H    H   -4.219  10.500  -6.970 1.00 . A A . 879 GLY H    1 1 
       16 17646 1 1 30 GLY HA2  H   -5.423  12.304  -6.110 1.00 . A A . 879 GLY HA2  1 1 
       16 17647 1 1 30 GLY HA3  H   -6.113  12.588  -7.714 1.00 . A A . 879 GLY HA3  1 1 
       16 17648 1 1 30 GLY N    N   -4.829  10.984  -7.573 1.00 . A A . 879 GLY N    1 1 
       16 17649 1 1 30 GLY O    O   -8.154  11.430  -6.798 1.00 . A A . 879 GLY O    1 1 
       16 17650 1 1 31 SER C    C   -7.556   8.428  -4.456 1.00 . A A . 880 SER C    1 1 
       16 17651 1 1 31 SER CA   C   -7.726   8.847  -5.919 1.00 . A A . 880 SER CA   1 1 
       16 17652 1 1 31 SER CB   C   -7.532   7.645  -6.850 1.00 . A A . 880 SER CB   1 1 
       16 17653 1 1 31 SER H    H   -5.795   9.551  -6.044 1.00 . A A . 880 SER H    1 1 
       16 17654 1 1 31 SER HA   H   -8.700   9.282  -6.090 1.00 . A A . 880 SER HA   1 1 
       16 17655 1 1 31 SER HB2  H   -6.597   7.167  -6.606 1.00 . A A . 880 SER HB2  1 1 
       16 17656 1 1 31 SER HB3  H   -8.337   6.947  -6.680 1.00 . A A . 880 SER HB3  1 1 
       16 17657 1 1 31 SER HG   H   -7.768   7.243  -8.735 1.00 . A A . 880 SER HG   1 1 
       16 17658 1 1 31 SER N    N   -6.730   9.811  -6.220 1.00 . A A . 880 SER N    1 1 
       16 17659 1 1 31 SER O    O   -6.501   8.680  -3.868 1.00 . A A . 880 SER O    1 1 
       16 17660 1 1 31 SER OG   O   -7.532   8.035  -8.233 1.00 . A A . 880 SER OG   1 1 
       16 17661 1 1 32 PRO C    C   -7.437   6.236  -2.363 1.00 . A A . 881 PRO C    1 1 
       16 17662 1 1 32 PRO CA   C   -8.449   7.374  -2.458 1.00 . A A . 881 PRO CA   1 1 
       16 17663 1 1 32 PRO CB   C   -9.864   6.898  -2.097 1.00 . A A . 881 PRO CB   1 1 
       16 17664 1 1 32 PRO CD   C   -9.891   7.546  -4.381 1.00 . A A . 881 PRO CD   1 1 
       16 17665 1 1 32 PRO CG   C  -10.743   7.477  -3.155 1.00 . A A . 881 PRO CG   1 1 
       16 17666 1 1 32 PRO HA   H   -8.139   8.176  -1.805 1.00 . A A . 881 PRO HA   1 1 
       16 17667 1 1 32 PRO HB2  H   -9.891   5.818  -2.106 1.00 . A A . 881 PRO HB2  1 1 
       16 17668 1 1 32 PRO HB3  H  -10.135   7.264  -1.118 1.00 . A A . 881 PRO HB3  1 1 
       16 17669 1 1 32 PRO HD2  H   -9.889   6.597  -4.893 1.00 . A A . 881 PRO HD2  1 1 
       16 17670 1 1 32 PRO HD3  H  -10.201   8.334  -5.050 1.00 . A A . 881 PRO HD3  1 1 
       16 17671 1 1 32 PRO HG2  H  -11.591   6.829  -3.321 1.00 . A A . 881 PRO HG2  1 1 
       16 17672 1 1 32 PRO HG3  H  -11.069   8.465  -2.864 1.00 . A A . 881 PRO HG3  1 1 
       16 17673 1 1 32 PRO N    N   -8.568   7.828  -3.829 1.00 . A A . 881 PRO N    1 1 
       16 17674 1 1 32 PRO O    O   -7.427   5.300  -3.197 1.00 . A A . 881 PRO O    1 1 
       16 17675 1 1 33 MET C    C   -5.777   4.567   0.029 1.00 . A A . 882 MET C    1 1 
       16 17676 1 1 33 MET CA   C   -5.534   5.344  -1.238 1.00 . A A . 882 MET CA   1 1 
       16 17677 1 1 33 MET CB   C   -4.129   5.979  -1.221 1.00 . A A . 882 MET CB   1 1 
       16 17678 1 1 33 MET CE   C   -1.253   5.786  -2.910 1.00 . A A . 882 MET CE   1 1 
       16 17679 1 1 33 MET CG   C   -3.792   6.814  -2.456 1.00 . A A . 882 MET CG   1 1 
       16 17680 1 1 33 MET H    H   -6.627   7.079  -0.767 1.00 . A A . 882 MET H    1 1 
       16 17681 1 1 33 MET HA   H   -5.601   4.665  -2.073 1.00 . A A . 882 MET HA   1 1 
       16 17682 1 1 33 MET HB2  H   -4.046   6.615  -0.353 1.00 . A A . 882 MET HB2  1 1 
       16 17683 1 1 33 MET HB3  H   -3.400   5.188  -1.140 1.00 . A A . 882 MET HB3  1 1 
       16 17684 1 1 33 MET HE1  H   -0.189   5.944  -3.004 1.00 . A A . 882 MET HE1  1 1 
       16 17685 1 1 33 MET HE2  H   -1.645   5.409  -3.845 1.00 . A A . 882 MET HE2  1 1 
       16 17686 1 1 33 MET HE3  H   -1.440   5.065  -2.129 1.00 . A A . 882 MET HE3  1 1 
       16 17687 1 1 33 MET HG2  H   -3.990   6.218  -3.336 1.00 . A A . 882 MET HG2  1 1 
       16 17688 1 1 33 MET HG3  H   -4.422   7.690  -2.473 1.00 . A A . 882 MET HG3  1 1 
       16 17689 1 1 33 MET N    N   -6.561   6.331  -1.399 1.00 . A A . 882 MET N    1 1 
       16 17690 1 1 33 MET O    O   -6.410   5.069   0.961 1.00 . A A . 882 MET O    1 1 
       16 17691 1 1 33 MET SD   S   -2.062   7.335  -2.509 1.00 . A A . 882 MET SD   1 1 
       16 17692 1 1 34 ILE C    C   -4.073   2.059   1.681 1.00 . A A . 883 ILE C    1 1 
       16 17693 1 1 34 ILE CA   C   -5.450   2.520   1.211 1.00 . A A . 883 ILE CA   1 1 
       16 17694 1 1 34 ILE CB   C   -6.388   1.301   0.898 1.00 . A A . 883 ILE CB   1 1 
       16 17695 1 1 34 ILE CD1  C   -7.644  -0.624   2.020 1.00 . A A . 883 ILE CD1  1 1 
       16 17696 1 1 34 ILE CG1  C   -6.604   0.454   2.164 1.00 . A A . 883 ILE CG1  1 1 
       16 17697 1 1 34 ILE CG2  C   -5.849   0.456  -0.268 1.00 . A A . 883 ILE CG2  1 1 
       16 17698 1 1 34 ILE H    H   -4.770   3.041  -0.702 1.00 . A A . 883 ILE H    1 1 
       16 17699 1 1 34 ILE HA   H   -5.894   3.116   1.995 1.00 . A A . 883 ILE HA   1 1 
       16 17700 1 1 34 ILE HB   H   -7.345   1.669   0.560 1.00 . A A . 883 ILE HB   1 1 
       16 17701 1 1 34 ILE HD11 H   -8.593  -0.180   1.758 1.00 . A A . 883 ILE HD11 1 1 
       16 17702 1 1 34 ILE HD12 H   -7.739  -1.160   2.953 1.00 . A A . 883 ILE HD12 1 1 
       16 17703 1 1 34 ILE HD13 H   -7.342  -1.309   1.240 1.00 . A A . 883 ILE HD13 1 1 
       16 17704 1 1 34 ILE HG12 H   -5.674  -0.024   2.429 1.00 . A A . 883 ILE HG12 1 1 
       16 17705 1 1 34 ILE HG13 H   -6.907   1.105   2.971 1.00 . A A . 883 ILE HG13 1 1 
       16 17706 1 1 34 ILE HG21 H   -4.861   0.094  -0.024 1.00 . A A . 883 ILE HG21 1 1 
       16 17707 1 1 34 ILE HG22 H   -5.801   1.048  -1.172 1.00 . A A . 883 ILE HG22 1 1 
       16 17708 1 1 34 ILE HG23 H   -6.503  -0.386  -0.436 1.00 . A A . 883 ILE HG23 1 1 
       16 17709 1 1 34 ILE N    N   -5.290   3.371   0.068 1.00 . A A . 883 ILE N    1 1 
       16 17710 1 1 34 ILE O    O   -3.200   1.783   0.861 1.00 . A A . 883 ILE O    1 1 
       16 17711 1 1 35 GLY C    C   -2.694   0.242   4.078 1.00 . A A . 884 GLY C    1 1 
       16 17712 1 1 35 GLY CA   C   -2.594   1.625   3.507 1.00 . A A . 884 GLY CA   1 1 
       16 17713 1 1 35 GLY H    H   -4.587   2.291   3.586 1.00 . A A . 884 GLY H    1 1 
       16 17714 1 1 35 GLY HA2  H   -1.857   1.635   2.718 1.00 . A A . 884 GLY HA2  1 1 
       16 17715 1 1 35 GLY HA3  H   -2.294   2.305   4.290 1.00 . A A . 884 GLY HA3  1 1 
       16 17716 1 1 35 GLY N    N   -3.865   2.044   2.971 1.00 . A A . 884 GLY N    1 1 
       16 17717 1 1 35 GLY O    O   -3.799  -0.216   4.411 1.00 . A A . 884 GLY O    1 1 
       16 17718 1 1 36 CYS C    C   -1.751  -1.740   6.253 1.00 . A A . 885 CYS C    1 1 
       16 17719 1 1 36 CYS CA   C   -1.569  -1.773   4.736 1.00 . A A . 885 CYS CA   1 1 
       16 17720 1 1 36 CYS CB   C   -0.260  -2.501   4.344 1.00 . A A . 885 CYS CB   1 1 
       16 17721 1 1 36 CYS H    H   -0.735  -0.008   3.933 1.00 . A A . 885 CYS H    1 1 
       16 17722 1 1 36 CYS HA   H   -2.404  -2.307   4.308 1.00 . A A . 885 CYS HA   1 1 
       16 17723 1 1 36 CYS HB2  H   -0.161  -2.472   3.269 1.00 . A A . 885 CYS HB2  1 1 
       16 17724 1 1 36 CYS HB3  H    0.573  -1.971   4.780 1.00 . A A . 885 CYS HB3  1 1 
       16 17725 1 1 36 CYS N    N   -1.579  -0.433   4.201 1.00 . A A . 885 CYS N    1 1 
       16 17726 1 1 36 CYS O    O   -1.716  -0.677   6.882 1.00 . A A . 885 CYS O    1 1 
       16 17727 1 1 36 CYS SG   S   -0.129  -4.261   4.844 1.00 . A A . 885 CYS SG   1 1 
       16 17728 1 1 37 ASP C    C   -0.774  -3.292   8.851 1.00 . A A . 886 ASP C    1 1 
       16 17729 1 1 37 ASP CA   C   -2.131  -3.016   8.248 1.00 . A A . 886 ASP CA   1 1 
       16 17730 1 1 37 ASP CB   C   -3.095  -4.172   8.570 1.00 . A A . 886 ASP CB   1 1 
       16 17731 1 1 37 ASP CG   C   -3.407  -4.323  10.053 1.00 . A A . 886 ASP CG   1 1 
       16 17732 1 1 37 ASP H    H   -1.985  -3.677   6.233 1.00 . A A . 886 ASP H    1 1 
       16 17733 1 1 37 ASP HA   H   -2.526  -2.090   8.641 1.00 . A A . 886 ASP HA   1 1 
       16 17734 1 1 37 ASP HB2  H   -4.025  -4.012   8.046 1.00 . A A . 886 ASP HB2  1 1 
       16 17735 1 1 37 ASP HB3  H   -2.656  -5.094   8.220 1.00 . A A . 886 ASP HB3  1 1 
       16 17736 1 1 37 ASP N    N   -1.968  -2.884   6.815 1.00 . A A . 886 ASP N    1 1 
       16 17737 1 1 37 ASP O    O   -0.490  -2.939  10.004 1.00 . A A . 886 ASP O    1 1 
       16 17738 1 1 37 ASP OD1  O   -4.369  -3.685  10.538 1.00 . A A . 886 ASP OD1  1 1 
       16 17739 1 1 37 ASP OD2  O   -2.729  -5.091  10.755 1.00 . A A . 886 ASP OD2  1 1 
       16 17740 1 1 38 ASP C    C    2.459  -3.232   8.141 1.00 . A A . 887 ASP C    1 1 
       16 17741 1 1 38 ASP CA   C    1.406  -4.266   8.511 1.00 . A A . 887 ASP CA   1 1 
       16 17742 1 1 38 ASP CB   C    1.786  -5.648   7.985 1.00 . A A . 887 ASP CB   1 1 
       16 17743 1 1 38 ASP CG   C    3.074  -6.172   8.589 1.00 . A A . 887 ASP CG   1 1 
       16 17744 1 1 38 ASP H    H   -0.149  -4.017   7.100 1.00 . A A . 887 ASP H    1 1 
       16 17745 1 1 38 ASP HA   H    1.354  -4.312   9.589 1.00 . A A . 887 ASP HA   1 1 
       16 17746 1 1 38 ASP HB2  H    0.994  -6.343   8.215 1.00 . A A . 887 ASP HB2  1 1 
       16 17747 1 1 38 ASP HB3  H    1.911  -5.592   6.913 1.00 . A A . 887 ASP HB3  1 1 
       16 17748 1 1 38 ASP N    N    0.095  -3.871   8.043 1.00 . A A . 887 ASP N    1 1 
       16 17749 1 1 38 ASP O    O    3.222  -2.789   9.005 1.00 . A A . 887 ASP O    1 1 
       16 17750 1 1 38 ASP OD1  O    3.030  -6.773   9.676 1.00 . A A . 887 ASP OD1  1 1 
       16 17751 1 1 38 ASP OD2  O    4.145  -6.030   7.964 1.00 . A A . 887 ASP OD2  1 1 
       16 17752 1 1 39 CYS C    C    2.816  -0.433   6.406 1.00 . A A . 888 CYS C    1 1 
       16 17753 1 1 39 CYS CA   C    3.460  -1.822   6.468 1.00 . A A . 888 CYS CA   1 1 
       16 17754 1 1 39 CYS CB   C    4.147  -2.226   5.141 1.00 . A A . 888 CYS CB   1 1 
       16 17755 1 1 39 CYS H    H    1.838  -3.140   6.235 1.00 . A A . 888 CYS H    1 1 
       16 17756 1 1 39 CYS HA   H    4.204  -1.787   7.251 1.00 . A A . 888 CYS HA   1 1 
       16 17757 1 1 39 CYS HB2  H    4.778  -1.410   4.821 1.00 . A A . 888 CYS HB2  1 1 
       16 17758 1 1 39 CYS HB3  H    4.765  -3.093   5.319 1.00 . A A . 888 CYS HB3  1 1 
       16 17759 1 1 39 CYS N    N    2.492  -2.814   6.887 1.00 . A A . 888 CYS N    1 1 
       16 17760 1 1 39 CYS O    O    1.619  -0.282   6.676 1.00 . A A . 888 CYS O    1 1 
       16 17761 1 1 39 CYS SG   S    3.043  -2.605   3.750 1.00 . A A . 888 CYS SG   1 1 
       16 17762 1 1 40 ASP C    C    2.931   2.480   4.639 1.00 . A A . 889 ASP C    1 1 
       16 17763 1 1 40 ASP CA   C    3.076   1.939   6.048 1.00 . A A . 889 ASP CA   1 1 
       16 17764 1 1 40 ASP CB   C    3.955   2.877   6.886 1.00 . A A . 889 ASP CB   1 1 
       16 17765 1 1 40 ASP CG   C    5.329   3.108   6.312 1.00 . A A . 889 ASP CG   1 1 
       16 17766 1 1 40 ASP H    H    4.515   0.387   5.787 1.00 . A A . 889 ASP H    1 1 
       16 17767 1 1 40 ASP HA   H    2.096   1.901   6.497 1.00 . A A . 889 ASP HA   1 1 
       16 17768 1 1 40 ASP HB2  H    3.464   3.836   6.958 1.00 . A A . 889 ASP HB2  1 1 
       16 17769 1 1 40 ASP HB3  H    4.060   2.465   7.878 1.00 . A A . 889 ASP HB3  1 1 
       16 17770 1 1 40 ASP N    N    3.588   0.568   6.054 1.00 . A A . 889 ASP N    1 1 
       16 17771 1 1 40 ASP O    O    2.684   3.685   4.446 1.00 . A A . 889 ASP O    1 1 
       16 17772 1 1 40 ASP OD1  O    6.175   2.202   6.394 1.00 . A A . 889 ASP OD1  1 1 
       16 17773 1 1 40 ASP OD2  O    5.609   4.220   5.846 1.00 . A A . 889 ASP OD2  1 1 
       16 17774 1 1 41 ASP C    C    1.452   2.102   1.872 1.00 . A A . 890 ASP C    1 1 
       16 17775 1 1 41 ASP CA   C    2.904   2.013   2.272 1.00 . A A . 890 ASP CA   1 1 
       16 17776 1 1 41 ASP CB   C    3.687   1.119   1.298 1.00 . A A . 890 ASP CB   1 1 
       16 17777 1 1 41 ASP CG   C    5.177   1.378   1.324 1.00 . A A . 890 ASP CG   1 1 
       16 17778 1 1 41 ASP H    H    3.193   0.659   3.877 1.00 . A A . 890 ASP H    1 1 
       16 17779 1 1 41 ASP HA   H    3.308   3.013   2.221 1.00 . A A . 890 ASP HA   1 1 
       16 17780 1 1 41 ASP HB2  H    3.518   0.085   1.558 1.00 . A A . 890 ASP HB2  1 1 
       16 17781 1 1 41 ASP HB3  H    3.325   1.293   0.296 1.00 . A A . 890 ASP HB3  1 1 
       16 17782 1 1 41 ASP N    N    3.044   1.605   3.664 1.00 . A A . 890 ASP N    1 1 
       16 17783 1 1 41 ASP O    O    0.586   1.403   2.438 1.00 . A A . 890 ASP O    1 1 
       16 17784 1 1 41 ASP OD1  O    5.628   2.380   0.708 1.00 . A A . 890 ASP OD1  1 1 
       16 17785 1 1 41 ASP OD2  O    5.926   0.581   1.933 1.00 . A A . 890 ASP OD2  1 1 
       16 17786 1 1 42 TRP C    C   -0.357   2.759  -0.966 1.00 . A A . 891 TRP C    1 1 
       16 17787 1 1 42 TRP CA   C   -0.170   3.214   0.464 1.00 . A A . 891 TRP CA   1 1 
       16 17788 1 1 42 TRP CB   C   -0.532   4.701   0.599 1.00 . A A . 891 TRP CB   1 1 
       16 17789 1 1 42 TRP CD1  C    0.390   5.474   2.865 1.00 . A A . 891 TRP CD1  1 1 
       16 17790 1 1 42 TRP CD2  C   -1.840   5.481   2.737 1.00 . A A . 891 TRP CD2  1 1 
       16 17791 1 1 42 TRP CE2  C   -1.466   5.917   4.020 1.00 . A A . 891 TRP CE2  1 1 
       16 17792 1 1 42 TRP CE3  C   -3.197   5.408   2.424 1.00 . A A . 891 TRP CE3  1 1 
       16 17793 1 1 42 TRP CG   C   -0.636   5.191   2.016 1.00 . A A . 891 TRP CG   1 1 
       16 17794 1 1 42 TRP CH2  C   -3.722   6.196   4.651 1.00 . A A . 891 TRP CH2  1 1 
       16 17795 1 1 42 TRP CZ2  C   -2.399   6.279   4.988 1.00 . A A . 891 TRP CZ2  1 1 
       16 17796 1 1 42 TRP CZ3  C   -4.125   5.766   3.383 1.00 . A A . 891 TRP CZ3  1 1 
       16 17797 1 1 42 TRP H    H    1.918   3.424   0.463 1.00 . A A . 891 TRP H    1 1 
       16 17798 1 1 42 TRP HA   H   -0.838   2.642   1.091 1.00 . A A . 891 TRP HA   1 1 
       16 17799 1 1 42 TRP HB2  H    0.223   5.293   0.104 1.00 . A A . 891 TRP HB2  1 1 
       16 17800 1 1 42 TRP HB3  H   -1.483   4.874   0.116 1.00 . A A . 891 TRP HB3  1 1 
       16 17801 1 1 42 TRP HD1  H    1.431   5.354   2.602 1.00 . A A . 891 TRP HD1  1 1 
       16 17802 1 1 42 TRP HE1  H    0.421   6.157   4.863 1.00 . A A . 891 TRP HE1  1 1 
       16 17803 1 1 42 TRP HE3  H   -3.524   5.076   1.450 1.00 . A A . 891 TRP HE3  1 1 
       16 17804 1 1 42 TRP HH2  H   -4.482   6.463   5.370 1.00 . A A . 891 TRP HH2  1 1 
       16 17805 1 1 42 TRP HZ2  H   -2.106   6.612   5.973 1.00 . A A . 891 TRP HZ2  1 1 
       16 17806 1 1 42 TRP HZ3  H   -5.179   5.715   3.154 1.00 . A A . 891 TRP HZ3  1 1 
       16 17807 1 1 42 TRP N    N    1.180   2.960   0.915 1.00 . A A . 891 TRP N    1 1 
       16 17808 1 1 42 TRP NE1  N   -0.103   5.902   4.075 1.00 . A A . 891 TRP NE1  1 1 
       16 17809 1 1 42 TRP O    O    0.515   2.948  -1.812 1.00 . A A . 891 TRP O    1 1 
       16 17810 1 1 43 TYR C    C   -3.095   2.338  -3.002 1.00 . A A . 892 TYR C    1 1 
       16 17811 1 1 43 TYR CA   C   -1.853   1.637  -2.507 1.00 . A A . 892 TYR CA   1 1 
       16 17812 1 1 43 TYR CB   C   -2.147   0.134  -2.397 1.00 . A A . 892 TYR CB   1 1 
       16 17813 1 1 43 TYR CD1  C   -0.443  -0.681  -0.720 1.00 . A A . 892 TYR CD1  1 1 
       16 17814 1 1 43 TYR CD2  C   -0.366  -1.563  -2.926 1.00 . A A . 892 TYR CD2  1 1 
       16 17815 1 1 43 TYR CE1  C    0.626  -1.449  -0.365 1.00 . A A . 892 TYR CE1  1 1 
       16 17816 1 1 43 TYR CE2  C    0.705  -2.348  -2.574 1.00 . A A . 892 TYR CE2  1 1 
       16 17817 1 1 43 TYR CG   C   -0.961  -0.719  -2.006 1.00 . A A . 892 TYR CG   1 1 
       16 17818 1 1 43 TYR CZ   C    1.198  -2.280  -1.292 1.00 . A A . 892 TYR CZ   1 1 
       16 17819 1 1 43 TYR H    H   -2.142   2.068  -0.485 1.00 . A A . 892 TYR H    1 1 
       16 17820 1 1 43 TYR HA   H   -1.038   1.786  -3.200 1.00 . A A . 892 TYR HA   1 1 
       16 17821 1 1 43 TYR HB2  H   -2.910  -0.016  -1.646 1.00 . A A . 892 TYR HB2  1 1 
       16 17822 1 1 43 TYR HB3  H   -2.518  -0.220  -3.347 1.00 . A A . 892 TYR HB3  1 1 
       16 17823 1 1 43 TYR HD1  H   -0.895  -0.024   0.008 1.00 . A A . 892 TYR HD1  1 1 
       16 17824 1 1 43 TYR HD2  H   -0.759  -1.600  -3.931 1.00 . A A . 892 TYR HD2  1 1 
       16 17825 1 1 43 TYR HE1  H    1.013  -1.395   0.642 1.00 . A A . 892 TYR HE1  1 1 
       16 17826 1 1 43 TYR HE2  H    1.158  -3.003  -3.304 1.00 . A A . 892 TYR HE2  1 1 
       16 17827 1 1 43 TYR HH   H    2.008  -3.551  -0.124 1.00 . A A . 892 TYR HH   1 1 
       16 17828 1 1 43 TYR N    N   -1.490   2.166  -1.215 1.00 . A A . 892 TYR N    1 1 
       16 17829 1 1 43 TYR O    O   -3.813   2.956  -2.220 1.00 . A A . 892 TYR O    1 1 
       16 17830 1 1 43 TYR OH   O    2.244  -3.067  -0.931 1.00 . A A . 892 TYR OH   1 1 
       16 17831 1 1 44 HIS C    C   -5.716   1.862  -4.662 1.00 . A A . 893 HIS C    1 1 
       16 17832 1 1 44 HIS CA   C   -4.563   2.829  -4.850 1.00 . A A . 893 HIS CA   1 1 
       16 17833 1 1 44 HIS CB   C   -4.430   3.073  -6.362 1.00 . A A . 893 HIS CB   1 1 
       16 17834 1 1 44 HIS CD2  C   -3.520   5.412  -6.927 1.00 . A A . 893 HIS CD2  1 1 
       16 17835 1 1 44 HIS CE1  C   -1.623   4.770  -7.762 1.00 . A A . 893 HIS CE1  1 1 
       16 17836 1 1 44 HIS CG   C   -3.419   4.069  -6.814 1.00 . A A . 893 HIS CG   1 1 
       16 17837 1 1 44 HIS H    H   -2.709   1.734  -4.811 1.00 . A A . 893 HIS H    1 1 
       16 17838 1 1 44 HIS HA   H   -4.776   3.762  -4.351 1.00 . A A . 893 HIS HA   1 1 
       16 17839 1 1 44 HIS HB2  H   -4.180   2.141  -6.844 1.00 . A A . 893 HIS HB2  1 1 
       16 17840 1 1 44 HIS HB3  H   -5.387   3.397  -6.739 1.00 . A A . 893 HIS HB3  1 1 
       16 17841 1 1 44 HIS HD2  H   -4.341   6.030  -6.594 1.00 . A A . 893 HIS HD2  1 1 
       16 17842 1 1 44 HIS HE1  H   -0.644   4.807  -8.221 1.00 . A A . 893 HIS HE1  1 1 
       16 17843 1 1 44 HIS HE2  H   -2.365   6.553  -8.226 1.00 . A A . 893 HIS HE2  1 1 
       16 17844 1 1 44 HIS N    N   -3.354   2.243  -4.273 1.00 . A A . 893 HIS N    1 1 
       16 17845 1 1 44 HIS ND1  N   -2.219   3.661  -7.334 1.00 . A A . 893 HIS ND1  1 1 
       16 17846 1 1 44 HIS NE2  N   -2.369   5.842  -7.543 1.00 . A A . 893 HIS NE2  1 1 
       16 17847 1 1 44 HIS O    O   -5.519   0.648  -4.754 1.00 . A A . 893 HIS O    1 1 
       16 17848 1 1 45 TRP C    C   -8.336   0.603  -5.527 1.00 . A A . 894 TRP C    1 1 
       16 17849 1 1 45 TRP CA   C   -8.124   1.567  -4.324 1.00 . A A . 894 TRP CA   1 1 
       16 17850 1 1 45 TRP CB   C   -9.388   2.419  -4.096 1.00 . A A . 894 TRP CB   1 1 
       16 17851 1 1 45 TRP CD1  C   -8.770   2.728  -1.614 1.00 . A A . 894 TRP CD1  1 1 
       16 17852 1 1 45 TRP CD2  C  -10.832   3.409  -2.155 1.00 . A A . 894 TRP CD2  1 1 
       16 17853 1 1 45 TRP CE2  C  -10.634   3.631  -0.779 1.00 . A A . 894 TRP CE2  1 1 
       16 17854 1 1 45 TRP CE3  C  -12.058   3.762  -2.725 1.00 . A A . 894 TRP CE3  1 1 
       16 17855 1 1 45 TRP CG   C   -9.627   2.838  -2.675 1.00 . A A . 894 TRP CG   1 1 
       16 17856 1 1 45 TRP CH2  C  -12.807   4.517  -0.554 1.00 . A A . 894 TRP CH2  1 1 
       16 17857 1 1 45 TRP CZ2  C  -11.620   4.185   0.034 1.00 . A A . 894 TRP CZ2  1 1 
       16 17858 1 1 45 TRP CZ3  C  -13.031   4.310  -1.919 1.00 . A A . 894 TRP CZ3  1 1 
       16 17859 1 1 45 TRP H    H   -6.985   3.361  -4.278 1.00 . A A . 894 TRP H    1 1 
       16 17860 1 1 45 TRP HA   H   -7.986   0.942  -3.453 1.00 . A A . 894 TRP HA   1 1 
       16 17861 1 1 45 TRP HB2  H   -9.309   3.319  -4.687 1.00 . A A . 894 TRP HB2  1 1 
       16 17862 1 1 45 TRP HB3  H  -10.250   1.860  -4.430 1.00 . A A . 894 TRP HB3  1 1 
       16 17863 1 1 45 TRP HD1  H   -7.772   2.321  -1.676 1.00 . A A . 894 TRP HD1  1 1 
       16 17864 1 1 45 TRP HE1  H   -8.960   3.244   0.420 1.00 . A A . 894 TRP HE1  1 1 
       16 17865 1 1 45 TRP HE3  H  -12.245   3.610  -3.778 1.00 . A A . 894 TRP HE3  1 1 
       16 17866 1 1 45 TRP HH2  H  -13.598   4.950   0.043 1.00 . A A . 894 TRP HH2  1 1 
       16 17867 1 1 45 TRP HZ2  H  -11.478   4.355   1.092 1.00 . A A . 894 TRP HZ2  1 1 
       16 17868 1 1 45 TRP HZ3  H  -13.988   4.584  -2.340 1.00 . A A . 894 TRP HZ3  1 1 
       16 17869 1 1 45 TRP N    N   -6.907   2.390  -4.419 1.00 . A A . 894 TRP N    1 1 
       16 17870 1 1 45 TRP NE1  N   -9.371   3.209  -0.473 1.00 . A A . 894 TRP NE1  1 1 
       16 17871 1 1 45 TRP O    O   -8.596  -0.579  -5.304 1.00 . A A . 894 TRP O    1 1 
       16 17872 1 1 46 PRO C    C   -7.389  -0.913  -8.137 1.00 . A A . 895 PRO C    1 1 
       16 17873 1 1 46 PRO CA   C   -8.441   0.202  -7.998 1.00 . A A . 895 PRO CA   1 1 
       16 17874 1 1 46 PRO CB   C   -8.340   1.167  -9.191 1.00 . A A . 895 PRO CB   1 1 
       16 17875 1 1 46 PRO CD   C   -8.029   2.479  -7.237 1.00 . A A . 895 PRO CD   1 1 
       16 17876 1 1 46 PRO CG   C   -7.607   2.349  -8.664 1.00 . A A . 895 PRO CG   1 1 
       16 17877 1 1 46 PRO HA   H   -9.424  -0.246  -7.987 1.00 . A A . 895 PRO HA   1 1 
       16 17878 1 1 46 PRO HB2  H   -7.800   0.685  -9.992 1.00 . A A . 895 PRO HB2  1 1 
       16 17879 1 1 46 PRO HB3  H   -9.332   1.431  -9.525 1.00 . A A . 895 PRO HB3  1 1 
       16 17880 1 1 46 PRO HD2  H   -7.259   2.943  -6.641 1.00 . A A . 895 PRO HD2  1 1 
       16 17881 1 1 46 PRO HD3  H   -8.946   3.039  -7.157 1.00 . A A . 895 PRO HD3  1 1 
       16 17882 1 1 46 PRO HG2  H   -6.543   2.176  -8.724 1.00 . A A . 895 PRO HG2  1 1 
       16 17883 1 1 46 PRO HG3  H   -7.878   3.235  -9.219 1.00 . A A . 895 PRO HG3  1 1 
       16 17884 1 1 46 PRO N    N   -8.246   1.072  -6.815 1.00 . A A . 895 PRO N    1 1 
       16 17885 1 1 46 PRO O    O   -7.658  -1.953  -8.741 1.00 . A A . 895 PRO O    1 1 
       16 17886 1 1 47 CYS C    C   -5.377  -2.917  -6.817 1.00 . A A . 896 CYS C    1 1 
       16 17887 1 1 47 CYS CA   C   -5.146  -1.699  -7.694 1.00 . A A . 896 CYS CA   1 1 
       16 17888 1 1 47 CYS CB   C   -3.828  -1.031  -7.348 1.00 . A A . 896 CYS CB   1 1 
       16 17889 1 1 47 CYS H    H   -6.061   0.081  -7.014 1.00 . A A . 896 CYS H    1 1 
       16 17890 1 1 47 CYS HA   H   -5.110  -2.012  -8.726 1.00 . A A . 896 CYS HA   1 1 
       16 17891 1 1 47 CYS HB2  H   -3.861  -0.731  -6.311 1.00 . A A . 896 CYS HB2  1 1 
       16 17892 1 1 47 CYS HB3  H   -3.015  -1.730  -7.492 1.00 . A A . 896 CYS HB3  1 1 
       16 17893 1 1 47 CYS N    N   -6.221  -0.725  -7.552 1.00 . A A . 896 CYS N    1 1 
       16 17894 1 1 47 CYS O    O   -4.892  -4.021  -7.100 1.00 . A A . 896 CYS O    1 1 
       16 17895 1 1 47 CYS SG   S   -3.510   0.442  -8.347 1.00 . A A . 896 CYS SG   1 1 
       16 17896 1 1 48 VAL C    C   -7.880  -4.129  -4.823 1.00 . A A . 897 VAL C    1 1 
       16 17897 1 1 48 VAL CA   C   -6.392  -3.769  -4.834 1.00 . A A . 897 VAL CA   1 1 
       16 17898 1 1 48 VAL CB   C   -5.871  -3.418  -3.425 1.00 . A A . 897 VAL CB   1 1 
       16 17899 1 1 48 VAL CG1  C   -4.352  -3.526  -3.414 1.00 . A A . 897 VAL CG1  1 1 
       16 17900 1 1 48 VAL CG2  C   -6.252  -1.998  -3.084 1.00 . A A . 897 VAL CG2  1 1 
       16 17901 1 1 48 VAL H    H   -6.455  -1.814  -5.602 1.00 . A A . 897 VAL H    1 1 
       16 17902 1 1 48 VAL HA   H   -5.855  -4.638  -5.186 1.00 . A A . 897 VAL HA   1 1 
       16 17903 1 1 48 VAL HB   H   -6.300  -4.087  -2.695 1.00 . A A . 897 VAL HB   1 1 
       16 17904 1 1 48 VAL HG11 H   -3.963  -3.272  -2.438 1.00 . A A . 897 VAL HG11 1 1 
       16 17905 1 1 48 VAL HG12 H   -3.943  -2.841  -4.142 1.00 . A A . 897 VAL HG12 1 1 
       16 17906 1 1 48 VAL HG13 H   -4.063  -4.535  -3.667 1.00 . A A . 897 VAL HG13 1 1 
       16 17907 1 1 48 VAL HG21 H   -6.151  -1.806  -2.026 1.00 . A A . 897 VAL HG21 1 1 
       16 17908 1 1 48 VAL HG22 H   -7.250  -1.797  -3.438 1.00 . A A . 897 VAL HG22 1 1 
       16 17909 1 1 48 VAL HG23 H   -5.582  -1.341  -3.619 1.00 . A A . 897 VAL HG23 1 1 
       16 17910 1 1 48 VAL N    N   -6.107  -2.715  -5.768 1.00 . A A . 897 VAL N    1 1 
       16 17911 1 1 48 VAL O    O   -8.304  -5.050  -4.127 1.00 . A A . 897 VAL O    1 1 
       16 17912 1 1 49 GLY C    C  -10.879  -3.300  -4.556 1.00 . A A . 898 GLY C    1 1 
       16 17913 1 1 49 GLY CA   C  -10.064  -3.683  -5.761 1.00 . A A . 898 GLY CA   1 1 
       16 17914 1 1 49 GLY H    H   -8.256  -2.652  -6.095 1.00 . A A . 898 GLY H    1 1 
       16 17915 1 1 49 GLY HA2  H  -10.435  -3.127  -6.609 1.00 . A A . 898 GLY HA2  1 1 
       16 17916 1 1 49 GLY HA3  H  -10.190  -4.737  -5.950 1.00 . A A . 898 GLY HA3  1 1 
       16 17917 1 1 49 GLY N    N   -8.653  -3.401  -5.608 1.00 . A A . 898 GLY N    1 1 
       16 17918 1 1 49 GLY O    O  -11.721  -4.066  -4.105 1.00 . A A . 898 GLY O    1 1 
       16 17919 1 1 50 ILE C    C  -12.685  -1.079  -3.300 1.00 . A A . 899 ILE C    1 1 
       16 17920 1 1 50 ILE CA   C  -11.356  -1.632  -2.878 1.00 . A A . 899 ILE CA   1 1 
       16 17921 1 1 50 ILE CB   C  -10.523  -0.591  -2.076 1.00 . A A . 899 ILE CB   1 1 
       16 17922 1 1 50 ILE CD1  C   -9.477  -2.352  -0.552 1.00 . A A . 899 ILE CD1  1 1 
       16 17923 1 1 50 ILE CG1  C   -9.250  -1.230  -1.539 1.00 . A A . 899 ILE CG1  1 1 
       16 17924 1 1 50 ILE CG2  C  -11.313   0.005  -0.932 1.00 . A A . 899 ILE CG2  1 1 
       16 17925 1 1 50 ILE H    H   -9.903  -1.590  -4.436 1.00 . A A . 899 ILE H    1 1 
       16 17926 1 1 50 ILE HA   H  -11.605  -2.444  -2.241 1.00 . A A . 899 ILE HA   1 1 
       16 17927 1 1 50 ILE HB   H  -10.240   0.201  -2.753 1.00 . A A . 899 ILE HB   1 1 
       16 17928 1 1 50 ILE HD11 H  -10.029  -3.150  -1.023 1.00 . A A . 899 ILE HD11 1 1 
       16 17929 1 1 50 ILE HD12 H  -10.031  -1.967   0.290 1.00 . A A . 899 ILE HD12 1 1 
       16 17930 1 1 50 ILE HD13 H   -8.518  -2.721  -0.217 1.00 . A A . 899 ILE HD13 1 1 
       16 17931 1 1 50 ILE HG12 H   -8.731  -1.664  -2.375 1.00 . A A . 899 ILE HG12 1 1 
       16 17932 1 1 50 ILE HG13 H   -8.634  -0.477  -1.072 1.00 . A A . 899 ILE HG13 1 1 
       16 17933 1 1 50 ILE HG21 H  -11.623  -0.788  -0.267 1.00 . A A . 899 ILE HG21 1 1 
       16 17934 1 1 50 ILE HG22 H  -12.185   0.515  -1.316 1.00 . A A . 899 ILE HG22 1 1 
       16 17935 1 1 50 ILE HG23 H  -10.696   0.706  -0.389 1.00 . A A . 899 ILE HG23 1 1 
       16 17936 1 1 50 ILE N    N  -10.621  -2.125  -4.032 1.00 . A A . 899 ILE N    1 1 
       16 17937 1 1 50 ILE O    O  -13.744  -1.599  -2.976 1.00 . A A . 899 ILE O    1 1 
       16 17938 1 1 51 MET C    C  -14.609   1.433  -3.678 1.00 . A A . 900 MET C    1 1 
       16 17939 1 1 51 MET CA   C  -13.617   0.744  -4.639 1.00 . A A . 900 MET CA   1 1 
       16 17940 1 1 51 MET CB   C  -14.328  -0.095  -5.671 1.00 . A A . 900 MET CB   1 1 
       16 17941 1 1 51 MET CE   C  -13.032  -1.860  -9.232 1.00 . A A . 900 MET CE   1 1 
       16 17942 1 1 51 MET CG   C  -13.447  -0.558  -6.828 1.00 . A A . 900 MET CG   1 1 
       16 17943 1 1 51 MET H    H  -11.643   0.215  -4.021 1.00 . A A . 900 MET H    1 1 
       16 17944 1 1 51 MET HA   H  -13.105   1.536  -5.164 1.00 . A A . 900 MET HA   1 1 
       16 17945 1 1 51 MET HB2  H  -14.720  -0.964  -5.167 1.00 . A A . 900 MET HB2  1 1 
       16 17946 1 1 51 MET HB3  H  -15.109   0.535  -6.050 1.00 . A A . 900 MET HB3  1 1 
       16 17947 1 1 51 MET HE1  H  -12.223  -2.388  -8.750 1.00 . A A . 900 MET HE1  1 1 
       16 17948 1 1 51 MET HE2  H  -12.665  -0.918  -9.612 1.00 . A A . 900 MET HE2  1 1 
       16 17949 1 1 51 MET HE3  H  -13.413  -2.455 -10.050 1.00 . A A . 900 MET HE3  1 1 
       16 17950 1 1 51 MET HG2  H  -13.039   0.307  -7.329 1.00 . A A . 900 MET HG2  1 1 
       16 17951 1 1 51 MET HG3  H  -12.637  -1.147  -6.423 1.00 . A A . 900 MET HG3  1 1 
       16 17952 1 1 51 MET N    N  -12.572  -0.023  -3.986 1.00 . A A . 900 MET N    1 1 
       16 17953 1 1 51 MET O    O  -15.335   2.352  -4.083 1.00 . A A . 900 MET O    1 1 
       16 17954 1 1 51 MET SD   S  -14.339  -1.561  -8.039 1.00 . A A . 900 MET SD   1 1 
       16 17955 1 1 52 ALA C    C  -14.813   1.250  -0.079 1.00 . A A . 901 ALA C    1 1 
       16 17956 1 1 52 ALA CA   C  -15.465   1.549  -1.397 1.00 . A A . 901 ALA CA   1 1 
       16 17957 1 1 52 ALA CB   C  -16.845   0.907  -1.460 1.00 . A A . 901 ALA CB   1 1 
       16 17958 1 1 52 ALA H    H  -13.959   0.324  -2.173 1.00 . A A . 901 ALA H    1 1 
       16 17959 1 1 52 ALA HA   H  -15.547   2.616  -1.535 1.00 . A A . 901 ALA HA   1 1 
       16 17960 1 1 52 ALA HB1  H  -17.462   1.295  -0.663 1.00 . A A . 901 ALA HB1  1 1 
       16 17961 1 1 52 ALA HB2  H  -16.749  -0.163  -1.352 1.00 . A A . 901 ALA HB2  1 1 
       16 17962 1 1 52 ALA HB3  H  -17.300   1.133  -2.413 1.00 . A A . 901 ALA HB3  1 1 
       16 17963 1 1 52 ALA N    N  -14.599   1.023  -2.434 1.00 . A A . 901 ALA N    1 1 
       16 17964 1 1 52 ALA O    O  -14.141   0.220   0.030 1.00 . A A . 901 ALA O    1 1 
       16 17965 1 1 53 ALA C    C  -14.581   0.672   2.857 1.00 . A A . 902 ALA C    1 1 
       16 17966 1 1 53 ALA CA   C  -14.367   2.040   2.209 1.00 . A A . 902 ALA CA   1 1 
       16 17967 1 1 53 ALA CB   C  -14.877   3.137   3.119 1.00 . A A . 902 ALA CB   1 1 
       16 17968 1 1 53 ALA H    H  -15.609   2.884   0.741 1.00 . A A . 902 ALA H    1 1 
       16 17969 1 1 53 ALA HA   H  -13.312   2.202   2.051 1.00 . A A . 902 ALA HA   1 1 
       16 17970 1 1 53 ALA HB1  H  -14.713   4.094   2.648 1.00 . A A . 902 ALA HB1  1 1 
       16 17971 1 1 53 ALA HB2  H  -14.348   3.098   4.060 1.00 . A A . 902 ALA HB2  1 1 
       16 17972 1 1 53 ALA HB3  H  -15.933   3.000   3.294 1.00 . A A . 902 ALA HB3  1 1 
       16 17973 1 1 53 ALA N    N  -14.999   2.133   0.895 1.00 . A A . 902 ALA N    1 1 
       16 17974 1 1 53 ALA O    O  -15.706   0.320   3.238 1.00 . A A . 902 ALA O    1 1 
       16 17975 1 1 54 PRO C    C  -13.932  -1.461   5.005 1.00 . A A . 903 PRO C    1 1 
       16 17976 1 1 54 PRO CA   C  -13.576  -1.469   3.519 1.00 . A A . 903 PRO CA   1 1 
       16 17977 1 1 54 PRO CB   C  -12.158  -2.021   3.316 1.00 . A A . 903 PRO CB   1 1 
       16 17978 1 1 54 PRO CD   C  -12.143   0.233   2.545 1.00 . A A . 903 PRO CD   1 1 
       16 17979 1 1 54 PRO CG   C  -11.291  -0.823   3.176 1.00 . A A . 903 PRO CG   1 1 
       16 17980 1 1 54 PRO HA   H  -14.281  -2.076   2.973 1.00 . A A . 903 PRO HA   1 1 
       16 17981 1 1 54 PRO HB2  H  -11.882  -2.609   4.180 1.00 . A A . 903 PRO HB2  1 1 
       16 17982 1 1 54 PRO HB3  H  -12.128  -2.639   2.431 1.00 . A A . 903 PRO HB3  1 1 
       16 17983 1 1 54 PRO HD2  H  -11.866   1.213   2.896 1.00 . A A . 903 PRO HD2  1 1 
       16 17984 1 1 54 PRO HD3  H  -12.069   0.209   1.468 1.00 . A A . 903 PRO HD3  1 1 
       16 17985 1 1 54 PRO HG2  H  -10.955  -0.498   4.151 1.00 . A A . 903 PRO HG2  1 1 
       16 17986 1 1 54 PRO HG3  H  -10.447  -1.053   2.544 1.00 . A A . 903 PRO HG3  1 1 
       16 17987 1 1 54 PRO N    N  -13.510  -0.124   2.964 1.00 . A A . 903 PRO N    1 1 
       16 17988 1 1 54 PRO O    O  -13.405  -0.642   5.774 1.00 . A A . 903 PRO O    1 1 
       16 17989 1 1 55 PRO C    C  -14.054  -2.971   7.645 1.00 . A A . 904 PRO C    1 1 
       16 17990 1 1 55 PRO CA   C  -15.239  -2.442   6.828 1.00 . A A . 904 PRO CA   1 1 
       16 17991 1 1 55 PRO CB   C  -16.371  -3.473   6.805 1.00 . A A . 904 PRO CB   1 1 
       16 17992 1 1 55 PRO CD   C  -15.693  -3.180   4.561 1.00 . A A . 904 PRO CD   1 1 
       16 17993 1 1 55 PRO CG   C  -16.882  -3.455   5.416 1.00 . A A . 904 PRO CG   1 1 
       16 17994 1 1 55 PRO HA   H  -15.584  -1.509   7.247 1.00 . A A . 904 PRO HA   1 1 
       16 17995 1 1 55 PRO HB2  H  -15.963  -4.441   7.048 1.00 . A A . 904 PRO HB2  1 1 
       16 17996 1 1 55 PRO HB3  H  -17.136  -3.195   7.514 1.00 . A A . 904 PRO HB3  1 1 
       16 17997 1 1 55 PRO HD2  H  -15.173  -4.096   4.324 1.00 . A A . 904 PRO HD2  1 1 
       16 17998 1 1 55 PRO HD3  H  -16.003  -2.665   3.664 1.00 . A A . 904 PRO HD3  1 1 
       16 17999 1 1 55 PRO HG2  H  -17.311  -4.414   5.167 1.00 . A A . 904 PRO HG2  1 1 
       16 18000 1 1 55 PRO HG3  H  -17.616  -2.670   5.304 1.00 . A A . 904 PRO HG3  1 1 
       16 18001 1 1 55 PRO N    N  -14.878  -2.307   5.422 1.00 . A A . 904 PRO N    1 1 
       16 18002 1 1 55 PRO O    O  -13.342  -3.884   7.203 1.00 . A A . 904 PRO O    1 1 
       16 18003 1 1 56 GLU C    C  -12.836  -4.168  10.322 1.00 . A A . 905 GLU C    1 1 
       16 18004 1 1 56 GLU CA   C  -12.719  -2.781   9.681 1.00 . A A . 905 GLU CA   1 1 
       16 18005 1 1 56 GLU CB   C  -12.430  -1.700  10.721 1.00 . A A . 905 GLU CB   1 1 
       16 18006 1 1 56 GLU CD   C  -13.197  -0.373  12.697 1.00 . A A . 905 GLU CD   1 1 
       16 18007 1 1 56 GLU CG   C  -13.559  -1.428  11.691 1.00 . A A . 905 GLU CG   1 1 
       16 18008 1 1 56 GLU H    H  -14.529  -1.795   9.187 1.00 . A A . 905 GLU H    1 1 
       16 18009 1 1 56 GLU HA   H  -11.879  -2.828   9.002 1.00 . A A . 905 GLU HA   1 1 
       16 18010 1 1 56 GLU HB2  H  -11.571  -2.006  11.298 1.00 . A A . 905 GLU HB2  1 1 
       16 18011 1 1 56 GLU HB3  H  -12.196  -0.780  10.206 1.00 . A A . 905 GLU HB3  1 1 
       16 18012 1 1 56 GLU HG2  H  -14.421  -1.093  11.133 1.00 . A A . 905 GLU HG2  1 1 
       16 18013 1 1 56 GLU HG3  H  -13.802  -2.341  12.215 1.00 . A A . 905 GLU HG3  1 1 
       16 18014 1 1 56 GLU N    N  -13.872  -2.436   8.847 1.00 . A A . 905 GLU N    1 1 
       16 18015 1 1 56 GLU O    O  -11.943  -4.601  11.055 1.00 . A A . 905 GLU O    1 1 
       16 18016 1 1 56 GLU OE1  O  -12.516  -0.691  13.696 1.00 . A A . 905 GLU OE1  1 1 
       16 18017 1 1 56 GLU OE2  O  -13.601   0.792  12.531 1.00 . A A . 905 GLU OE2  1 1 
       16 18018 1 1 57 GLU C    C  -13.120  -7.122   9.668 1.00 . A A . 906 GLU C    1 1 
       16 18019 1 1 57 GLU CA   C  -14.099  -6.252  10.455 1.00 . A A . 906 GLU CA   1 1 
       16 18020 1 1 57 GLU CB   C  -15.533  -6.760  10.207 1.00 . A A . 906 GLU CB   1 1 
       16 18021 1 1 57 GLU CD   C  -17.268  -7.446   8.504 1.00 . A A . 906 GLU CD   1 1 
       16 18022 1 1 57 GLU CG   C  -15.935  -6.801   8.736 1.00 . A A . 906 GLU CG   1 1 
       16 18023 1 1 57 GLU H    H  -14.647  -4.403   9.545 1.00 . A A . 906 GLU H    1 1 
       16 18024 1 1 57 GLU HA   H  -13.865  -6.315  11.507 1.00 . A A . 906 GLU HA   1 1 
       16 18025 1 1 57 GLU HB2  H  -15.618  -7.760  10.605 1.00 . A A . 906 GLU HB2  1 1 
       16 18026 1 1 57 GLU HB3  H  -16.225  -6.118  10.729 1.00 . A A . 906 GLU HB3  1 1 
       16 18027 1 1 57 GLU HG2  H  -15.986  -5.784   8.383 1.00 . A A . 906 GLU HG2  1 1 
       16 18028 1 1 57 GLU HG3  H  -15.179  -7.338   8.183 1.00 . A A . 906 GLU HG3  1 1 
       16 18029 1 1 57 GLU N    N  -13.932  -4.863  10.032 1.00 . A A . 906 GLU N    1 1 
       16 18030 1 1 57 GLU O    O  -12.809  -8.239  10.055 1.00 . A A . 906 GLU O    1 1 
       16 18031 1 1 57 GLU OE1  O  -17.331  -8.683   8.389 1.00 . A A . 906 GLU OE1  1 1 
       16 18032 1 1 57 GLU OE2  O  -18.281  -6.736   8.416 1.00 . A A . 906 GLU OE2  1 1 
       16 18033 1 1 58 MET C    C  -10.373  -6.619   7.902 1.00 . A A . 907 MET C    1 1 
       16 18034 1 1 58 MET CA   C  -11.728  -7.244   7.707 1.00 . A A . 907 MET CA   1 1 
       16 18035 1 1 58 MET CB   C  -12.122  -7.083   6.239 1.00 . A A . 907 MET CB   1 1 
       16 18036 1 1 58 MET CE   C  -11.225  -5.485   3.584 1.00 . A A . 907 MET CE   1 1 
       16 18037 1 1 58 MET CG   C  -11.111  -7.690   5.267 1.00 . A A . 907 MET CG   1 1 
       16 18038 1 1 58 MET H    H  -12.956  -5.684   8.307 1.00 . A A . 907 MET H    1 1 
       16 18039 1 1 58 MET HA   H  -11.700  -8.297   7.950 1.00 . A A . 907 MET HA   1 1 
       16 18040 1 1 58 MET HB2  H  -13.076  -7.563   6.084 1.00 . A A . 907 MET HB2  1 1 
       16 18041 1 1 58 MET HB3  H  -12.206  -6.027   6.031 1.00 . A A . 907 MET HB3  1 1 
       16 18042 1 1 58 MET HE1  H  -10.240  -5.238   3.950 1.00 . A A . 907 MET HE1  1 1 
       16 18043 1 1 58 MET HE2  H  -11.974  -5.055   4.232 1.00 . A A . 907 MET HE2  1 1 
       16 18044 1 1 58 MET HE3  H  -11.346  -5.083   2.589 1.00 . A A . 907 MET HE3  1 1 
       16 18045 1 1 58 MET HG2  H  -10.124  -7.342   5.532 1.00 . A A . 907 MET HG2  1 1 
       16 18046 1 1 58 MET HG3  H  -11.150  -8.764   5.370 1.00 . A A . 907 MET HG3  1 1 
       16 18047 1 1 58 MET N    N  -12.665  -6.588   8.554 1.00 . A A . 907 MET N    1 1 
       16 18048 1 1 58 MET O    O  -10.225  -5.386   7.823 1.00 . A A . 907 MET O    1 1 
       16 18049 1 1 58 MET SD   S  -11.420  -7.265   3.538 1.00 . A A . 907 MET SD   1 1 
       16 18050 1 1 59 GLN C    C   -7.539  -6.948   6.826 1.00 . A A . 908 GLN C    1 1 
       16 18051 1 1 59 GLN CA   C   -8.061  -6.963   8.226 1.00 . A A . 908 GLN CA   1 1 
       16 18052 1 1 59 GLN CB   C   -7.190  -7.812   9.132 1.00 . A A . 908 GLN CB   1 1 
       16 18053 1 1 59 GLN CD   C   -7.565  -6.395  11.187 1.00 . A A . 908 GLN CD   1 1 
       16 18054 1 1 59 GLN CG   C   -7.627  -7.786  10.586 1.00 . A A . 908 GLN CG   1 1 
       16 18055 1 1 59 GLN H    H   -9.605  -8.379   8.326 1.00 . A A . 908 GLN H    1 1 
       16 18056 1 1 59 GLN HA   H   -8.105  -5.951   8.597 1.00 . A A . 908 GLN HA   1 1 
       16 18057 1 1 59 GLN HB2  H   -7.202  -8.827   8.769 1.00 . A A . 908 GLN HB2  1 1 
       16 18058 1 1 59 GLN HB3  H   -6.177  -7.442   9.076 1.00 . A A . 908 GLN HB3  1 1 
       16 18059 1 1 59 GLN HE21 H   -5.705  -6.698  11.755 1.00 . A A . 908 GLN HE21 1 1 
       16 18060 1 1 59 GLN HE22 H   -6.358  -5.155  12.150 1.00 . A A . 908 GLN HE22 1 1 
       16 18061 1 1 59 GLN HG2  H   -8.649  -8.127  10.628 1.00 . A A . 908 GLN HG2  1 1 
       16 18062 1 1 59 GLN HG3  H   -7.002  -8.451  11.160 1.00 . A A . 908 GLN HG3  1 1 
       16 18063 1 1 59 GLN N    N   -9.406  -7.432   8.173 1.00 . A A . 908 GLN N    1 1 
       16 18064 1 1 59 GLN NE2  N   -6.442  -6.047  11.751 1.00 . A A . 908 GLN NE2  1 1 
       16 18065 1 1 59 GLN O    O   -7.828  -7.858   6.038 1.00 . A A . 908 GLN O    1 1 
       16 18066 1 1 59 GLN OE1  O   -8.531  -5.633  11.139 1.00 . A A . 908 GLN OE1  1 1 
       16 18067 1 1 60 TRP C    C   -4.901  -5.660   5.062 1.00 . A A . 909 TRP C    1 1 
       16 18068 1 1 60 TRP CA   C   -6.392  -5.765   5.153 1.00 . A A . 909 TRP CA   1 1 
       16 18069 1 1 60 TRP CB   C   -7.060  -4.516   4.569 1.00 . A A . 909 TRP CB   1 1 
       16 18070 1 1 60 TRP CD1  C   -7.692  -4.755   2.106 1.00 . A A . 909 TRP CD1  1 1 
       16 18071 1 1 60 TRP CD2  C   -5.745  -3.701   2.429 1.00 . A A . 909 TRP CD2  1 1 
       16 18072 1 1 60 TRP CE2  C   -5.994  -3.768   1.055 1.00 . A A . 909 TRP CE2  1 1 
       16 18073 1 1 60 TRP CE3  C   -4.574  -3.081   2.866 1.00 . A A . 909 TRP CE3  1 1 
       16 18074 1 1 60 TRP CG   C   -6.853  -4.339   3.091 1.00 . A A . 909 TRP CG   1 1 
       16 18075 1 1 60 TRP CH2  C   -3.985  -2.639   0.576 1.00 . A A . 909 TRP CH2  1 1 
       16 18076 1 1 60 TRP CZ2  C   -5.120  -3.240   0.121 1.00 . A A . 909 TRP CZ2  1 1 
       16 18077 1 1 60 TRP CZ3  C   -3.706  -2.560   1.934 1.00 . A A . 909 TRP CZ3  1 1 
       16 18078 1 1 60 TRP H    H   -6.475  -5.345   7.204 1.00 . A A . 909 TRP H    1 1 
       16 18079 1 1 60 TRP HA   H   -6.720  -6.621   4.583 1.00 . A A . 909 TRP HA   1 1 
       16 18080 1 1 60 TRP HB2  H   -8.122  -4.570   4.748 1.00 . A A . 909 TRP HB2  1 1 
       16 18081 1 1 60 TRP HB3  H   -6.668  -3.644   5.070 1.00 . A A . 909 TRP HB3  1 1 
       16 18082 1 1 60 TRP HD1  H   -8.623  -5.275   2.279 1.00 . A A . 909 TRP HD1  1 1 
       16 18083 1 1 60 TRP HE1  H   -7.625  -4.613   0.026 1.00 . A A . 909 TRP HE1  1 1 
       16 18084 1 1 60 TRP HE3  H   -4.349  -3.019   3.920 1.00 . A A . 909 TRP HE3  1 1 
       16 18085 1 1 60 TRP HH2  H   -3.274  -2.218  -0.120 1.00 . A A . 909 TRP HH2  1 1 
       16 18086 1 1 60 TRP HZ2  H   -5.328  -3.285  -0.935 1.00 . A A . 909 TRP HZ2  1 1 
       16 18087 1 1 60 TRP HZ3  H   -2.795  -2.076   2.250 1.00 . A A . 909 TRP HZ3  1 1 
       16 18088 1 1 60 TRP N    N   -6.798  -5.953   6.506 1.00 . A A . 909 TRP N    1 1 
       16 18089 1 1 60 TRP NE1  N   -7.186  -4.414   0.884 1.00 . A A . 909 TRP NE1  1 1 
       16 18090 1 1 60 TRP O    O   -4.281  -4.762   5.661 1.00 . A A . 909 TRP O    1 1 
       16 18091 1 1 61 PHE C    C   -2.753  -6.491   2.598 1.00 . A A . 910 PHE C    1 1 
       16 18092 1 1 61 PHE CA   C   -2.932  -6.602   4.083 1.00 . A A . 910 PHE CA   1 1 
       16 18093 1 1 61 PHE CB   C   -2.321  -7.908   4.618 1.00 . A A . 910 PHE CB   1 1 
       16 18094 1 1 61 PHE CD1  C   -1.764  -7.497   7.036 1.00 . A A . 910 PHE CD1  1 1 
       16 18095 1 1 61 PHE CD2  C   -3.620  -8.908   6.527 1.00 . A A . 910 PHE CD2  1 1 
       16 18096 1 1 61 PHE CE1  C   -2.010  -7.665   8.386 1.00 . A A . 910 PHE CE1  1 1 
       16 18097 1 1 61 PHE CE2  C   -3.863  -9.083   7.871 1.00 . A A . 910 PHE CE2  1 1 
       16 18098 1 1 61 PHE CG   C   -2.568  -8.114   6.090 1.00 . A A . 910 PHE CG   1 1 
       16 18099 1 1 61 PHE CZ   C   -3.061  -8.460   8.802 1.00 . A A . 910 PHE CZ   1 1 
       16 18100 1 1 61 PHE H    H   -4.889  -7.237   3.881 1.00 . A A . 910 PHE H    1 1 
       16 18101 1 1 61 PHE HA   H   -2.475  -5.753   4.569 1.00 . A A . 910 PHE HA   1 1 
       16 18102 1 1 61 PHE HB2  H   -2.749  -8.745   4.087 1.00 . A A . 910 PHE HB2  1 1 
       16 18103 1 1 61 PHE HB3  H   -1.254  -7.892   4.457 1.00 . A A . 910 PHE HB3  1 1 
       16 18104 1 1 61 PHE HD1  H   -0.941  -6.877   6.710 1.00 . A A . 910 PHE HD1  1 1 
       16 18105 1 1 61 PHE HD2  H   -4.252  -9.398   5.800 1.00 . A A . 910 PHE HD2  1 1 
       16 18106 1 1 61 PHE HE1  H   -1.381  -7.182   9.119 1.00 . A A . 910 PHE HE1  1 1 
       16 18107 1 1 61 PHE HE2  H   -4.682  -9.708   8.195 1.00 . A A . 910 PHE HE2  1 1 
       16 18108 1 1 61 PHE HZ   H   -3.264  -8.591   9.853 1.00 . A A . 910 PHE HZ   1 1 
       16 18109 1 1 61 PHE N    N   -4.336  -6.563   4.327 1.00 . A A . 910 PHE N    1 1 
       16 18110 1 1 61 PHE O    O   -3.534  -7.085   1.832 1.00 . A A . 910 PHE O    1 1 
       16 18111 1 1 62 CYS C    C   -1.114  -6.729   0.049 1.00 . A A . 911 CYS C    1 1 
       16 18112 1 1 62 CYS CA   C   -1.553  -5.461   0.798 1.00 . A A . 911 CYS CA   1 1 
       16 18113 1 1 62 CYS CB   C   -0.491  -4.375   0.681 1.00 . A A . 911 CYS CB   1 1 
       16 18114 1 1 62 CYS H    H   -1.195  -5.304   2.851 1.00 . A A . 911 CYS H    1 1 
       16 18115 1 1 62 CYS HA   H   -2.467  -5.090   0.360 1.00 . A A . 911 CYS HA   1 1 
       16 18116 1 1 62 CYS HB2  H   -0.357  -4.103  -0.357 1.00 . A A . 911 CYS HB2  1 1 
       16 18117 1 1 62 CYS HB3  H   -0.829  -3.503   1.222 1.00 . A A . 911 CYS HB3  1 1 
       16 18118 1 1 62 CYS N    N   -1.783  -5.724   2.190 1.00 . A A . 911 CYS N    1 1 
       16 18119 1 1 62 CYS O    O   -0.661  -7.699   0.677 1.00 . A A . 911 CYS O    1 1 
       16 18120 1 1 62 CYS SG   S    1.142  -4.810   1.321 1.00 . A A . 911 CYS SG   1 1 
       16 18121 1 1 63 PRO C    C    0.705  -8.216  -1.943 1.00 . A A . 912 PRO C    1 1 
       16 18122 1 1 63 PRO CA   C   -0.785  -7.866  -2.138 1.00 . A A . 912 PRO CA   1 1 
       16 18123 1 1 63 PRO CB   C   -1.034  -7.371  -3.579 1.00 . A A . 912 PRO CB   1 1 
       16 18124 1 1 63 PRO CD   C   -1.830  -5.678  -2.126 1.00 . A A . 912 PRO CD   1 1 
       16 18125 1 1 63 PRO CG   C   -1.191  -5.894  -3.457 1.00 . A A . 912 PRO CG   1 1 
       16 18126 1 1 63 PRO HA   H   -1.384  -8.744  -1.948 1.00 . A A . 912 PRO HA   1 1 
       16 18127 1 1 63 PRO HB2  H   -0.185  -7.630  -4.193 1.00 . A A . 912 PRO HB2  1 1 
       16 18128 1 1 63 PRO HB3  H   -1.925  -7.834  -3.974 1.00 . A A . 912 PRO HB3  1 1 
       16 18129 1 1 63 PRO HD2  H   -1.605  -4.692  -1.751 1.00 . A A . 912 PRO HD2  1 1 
       16 18130 1 1 63 PRO HD3  H   -2.899  -5.816  -2.197 1.00 . A A . 912 PRO HD3  1 1 
       16 18131 1 1 63 PRO HG2  H   -0.219  -5.422  -3.486 1.00 . A A . 912 PRO HG2  1 1 
       16 18132 1 1 63 PRO HG3  H   -1.819  -5.499  -4.244 1.00 . A A . 912 PRO HG3  1 1 
       16 18133 1 1 63 PRO N    N   -1.222  -6.738  -1.303 1.00 . A A . 912 PRO N    1 1 
       16 18134 1 1 63 PRO O    O    1.147  -9.294  -2.308 1.00 . A A . 912 PRO O    1 1 
       16 18135 1 1 64 LYS C    C    3.054  -8.337   0.170 1.00 . A A . 913 LYS C    1 1 
       16 18136 1 1 64 LYS CA   C    2.865  -7.550  -1.114 1.00 . A A . 913 LYS CA   1 1 
       16 18137 1 1 64 LYS CB   C    3.668  -6.246  -1.122 1.00 . A A . 913 LYS CB   1 1 
       16 18138 1 1 64 LYS CD   C    4.344  -5.990  -3.645 1.00 . A A . 913 LYS CD   1 1 
       16 18139 1 1 64 LYS CE   C    3.907  -7.389  -4.083 1.00 . A A . 913 LYS CE   1 1 
       16 18140 1 1 64 LYS CG   C    3.555  -5.431  -2.432 1.00 . A A . 913 LYS CG   1 1 
       16 18141 1 1 64 LYS H    H    1.053  -6.474  -1.030 1.00 . A A . 913 LYS H    1 1 
       16 18142 1 1 64 LYS HA   H    3.198  -8.174  -1.926 1.00 . A A . 913 LYS HA   1 1 
       16 18143 1 1 64 LYS HB2  H    3.324  -5.625  -0.308 1.00 . A A . 913 LYS HB2  1 1 
       16 18144 1 1 64 LYS HB3  H    4.710  -6.482  -0.963 1.00 . A A . 913 LYS HB3  1 1 
       16 18145 1 1 64 LYS HD2  H    4.208  -5.317  -4.478 1.00 . A A . 913 LYS HD2  1 1 
       16 18146 1 1 64 LYS HD3  H    5.394  -6.014  -3.388 1.00 . A A . 913 LYS HD3  1 1 
       16 18147 1 1 64 LYS HE2  H    4.373  -8.107  -3.425 1.00 . A A . 913 LYS HE2  1 1 
       16 18148 1 1 64 LYS HE3  H    2.833  -7.469  -4.015 1.00 . A A . 913 LYS HE3  1 1 
       16 18149 1 1 64 LYS HG2  H    2.513  -5.412  -2.711 1.00 . A A . 913 LYS HG2  1 1 
       16 18150 1 1 64 LYS HG3  H    3.866  -4.414  -2.241 1.00 . A A . 913 LYS HG3  1 1 
       16 18151 1 1 64 LYS HZ1  H    5.370  -7.619  -5.596 1.00 . A A . 913 LYS HZ1  1 1 
       16 18152 1 1 64 LYS HZ2  H    3.848  -7.120  -6.133 1.00 . A A . 913 LYS HZ2  1 1 
       16 18153 1 1 64 LYS HZ3  H    4.076  -8.696  -5.680 1.00 . A A . 913 LYS HZ3  1 1 
       16 18154 1 1 64 LYS N    N    1.465  -7.307  -1.346 1.00 . A A . 913 LYS N    1 1 
       16 18155 1 1 64 LYS NZ   N    4.348  -7.720  -5.447 1.00 . A A . 913 LYS NZ   1 1 
       16 18156 1 1 64 LYS O    O    3.737  -9.371   0.177 1.00 . A A . 913 LYS O    1 1 
       16 18157 1 1 65 CYS C    C    1.724  -9.947   2.375 1.00 . A A . 914 CYS C    1 1 
       16 18158 1 1 65 CYS CA   C    2.462  -8.618   2.481 1.00 . A A . 914 CYS CA   1 1 
       16 18159 1 1 65 CYS CB   C    1.927  -7.766   3.636 1.00 . A A . 914 CYS CB   1 1 
       16 18160 1 1 65 CYS H    H    1.879  -7.070   1.180 1.00 . A A . 914 CYS H    1 1 
       16 18161 1 1 65 CYS HA   H    3.503  -8.833   2.667 1.00 . A A . 914 CYS HA   1 1 
       16 18162 1 1 65 CYS HB2  H    0.976  -7.347   3.343 1.00 . A A . 914 CYS HB2  1 1 
       16 18163 1 1 65 CYS HB3  H    1.782  -8.392   4.503 1.00 . A A . 914 CYS HB3  1 1 
       16 18164 1 1 65 CYS N    N    2.408  -7.896   1.237 1.00 . A A . 914 CYS N    1 1 
       16 18165 1 1 65 CYS O    O    2.212 -10.968   2.849 1.00 . A A . 914 CYS O    1 1 
       16 18166 1 1 65 CYS SG   S    3.013  -6.382   4.108 1.00 . A A . 914 CYS SG   1 1 
       16 18167 1 1 66 ALA C    C    0.562 -12.214   0.761 1.00 . A A . 915 ALA C    1 1 
       16 18168 1 1 66 ALA CA   C   -0.210 -11.142   1.521 1.00 . A A . 915 ALA CA   1 1 
       16 18169 1 1 66 ALA CB   C   -1.518 -10.819   0.817 1.00 . A A . 915 ALA CB   1 1 
       16 18170 1 1 66 ALA H    H    0.273  -9.092   1.303 1.00 . A A . 915 ALA H    1 1 
       16 18171 1 1 66 ALA HA   H   -0.436 -11.526   2.505 1.00 . A A . 915 ALA HA   1 1 
       16 18172 1 1 66 ALA HB1  H   -2.051 -10.066   1.378 1.00 . A A . 915 ALA HB1  1 1 
       16 18173 1 1 66 ALA HB2  H   -2.124 -11.711   0.741 1.00 . A A . 915 ALA HB2  1 1 
       16 18174 1 1 66 ALA HB3  H   -1.301 -10.443  -0.171 1.00 . A A . 915 ALA HB3  1 1 
       16 18175 1 1 66 ALA N    N    0.592  -9.939   1.695 1.00 . A A . 915 ALA N    1 1 
       16 18176 1 1 66 ALA O    O    0.383 -13.404   1.006 1.00 . A A . 915 ALA O    1 1 
       16 18177 1 1 67 ASN C    C    3.220 -13.475  -0.039 1.00 . A A . 916 ASN C    1 1 
       16 18178 1 1 67 ASN CA   C    2.270 -12.675  -0.920 1.00 . A A . 916 ASN CA   1 1 
       16 18179 1 1 67 ASN CB   C    3.081 -11.875  -1.940 1.00 . A A . 916 ASN CB   1 1 
       16 18180 1 1 67 ASN CG   C    3.925 -12.753  -2.844 1.00 . A A . 916 ASN CG   1 1 
       16 18181 1 1 67 ASN H    H    1.520 -10.810  -0.259 1.00 . A A . 916 ASN H    1 1 
       16 18182 1 1 67 ASN HA   H    1.623 -13.355  -1.455 1.00 . A A . 916 ASN HA   1 1 
       16 18183 1 1 67 ASN HB2  H    2.407 -11.299  -2.556 1.00 . A A . 916 ASN HB2  1 1 
       16 18184 1 1 67 ASN HB3  H    3.735 -11.200  -1.407 1.00 . A A . 916 ASN HB3  1 1 
       16 18185 1 1 67 ASN HD21 H    2.432 -12.844  -4.059 1.00 . A A . 916 ASN HD21 1 1 
       16 18186 1 1 67 ASN HD22 H    3.832 -13.739  -4.565 1.00 . A A . 916 ASN HD22 1 1 
       16 18187 1 1 67 ASN N    N    1.440 -11.777  -0.124 1.00 . A A . 916 ASN N    1 1 
       16 18188 1 1 67 ASN ND2  N    3.356 -13.157  -3.934 1.00 . A A . 916 ASN ND2  1 1 
       16 18189 1 1 67 ASN O    O    3.388 -14.682  -0.217 1.00 . A A . 916 ASN O    1 1 
       16 18190 1 1 67 ASN OD1  O    5.090 -13.048  -2.553 1.00 . A A . 916 ASN OD1  1 1 
       16 18191 1 1 68 LYS C    C    4.103 -14.246   2.887 1.00 . A A . 917 LYS C    1 1 
       16 18192 1 1 68 LYS CA   C    4.792 -13.444   1.785 1.00 . A A . 917 LYS CA   1 1 
       16 18193 1 1 68 LYS CB   C    5.816 -12.451   2.357 1.00 . A A . 917 LYS CB   1 1 
       16 18194 1 1 68 LYS CD   C    6.331 -10.459   3.772 1.00 . A A . 917 LYS CD   1 1 
       16 18195 1 1 68 LYS CE   C    5.766  -9.493   4.785 1.00 . A A . 917 LYS CE   1 1 
       16 18196 1 1 68 LYS CG   C    5.260 -11.421   3.306 1.00 . A A . 917 LYS CG   1 1 
       16 18197 1 1 68 LYS H    H    3.608 -11.851   1.003 1.00 . A A . 917 LYS H    1 1 
       16 18198 1 1 68 LYS HA   H    5.314 -14.157   1.164 1.00 . A A . 917 LYS HA   1 1 
       16 18199 1 1 68 LYS HB2  H    6.566 -13.013   2.887 1.00 . A A . 917 LYS HB2  1 1 
       16 18200 1 1 68 LYS HB3  H    6.282 -11.935   1.531 1.00 . A A . 917 LYS HB3  1 1 
       16 18201 1 1 68 LYS HD2  H    7.135 -11.019   4.226 1.00 . A A . 917 LYS HD2  1 1 
       16 18202 1 1 68 LYS HD3  H    6.706  -9.906   2.923 1.00 . A A . 917 LYS HD3  1 1 
       16 18203 1 1 68 LYS HE2  H    4.905  -9.005   4.357 1.00 . A A . 917 LYS HE2  1 1 
       16 18204 1 1 68 LYS HE3  H    5.464 -10.058   5.654 1.00 . A A . 917 LYS HE3  1 1 
       16 18205 1 1 68 LYS HG2  H    4.478 -10.869   2.808 1.00 . A A . 917 LYS HG2  1 1 
       16 18206 1 1 68 LYS HG3  H    4.845 -11.928   4.165 1.00 . A A . 917 LYS HG3  1 1 
       16 18207 1 1 68 LYS HZ1  H    7.036  -7.903   4.377 1.00 . A A . 917 LYS HZ1  1 1 
       16 18208 1 1 68 LYS HZ2  H    7.580  -8.894   5.634 1.00 . A A . 917 LYS HZ2  1 1 
       16 18209 1 1 68 LYS HZ3  H    6.305  -7.826   5.890 1.00 . A A . 917 LYS HZ3  1 1 
       16 18210 1 1 68 LYS N    N    3.829 -12.800   0.915 1.00 . A A . 917 LYS N    1 1 
       16 18211 1 1 68 LYS NZ   N    6.739  -8.469   5.197 1.00 . A A . 917 LYS NZ   1 1 
       16 18212 1 1 68 LYS O    O    4.623 -15.287   3.317 1.00 . A A . 917 LYS O    1 1 
       16 18213 1 1 69 ILE C    C    1.700 -15.794   3.669 1.00 . A A . 918 ILE C    1 1 
       16 18214 1 1 69 ILE CA   C    2.124 -14.489   4.315 1.00 . A A . 918 ILE CA   1 1 
       16 18215 1 1 69 ILE CB   C    0.845 -13.684   4.719 1.00 . A A . 918 ILE CB   1 1 
       16 18216 1 1 69 ILE CD1  C    0.044 -11.465   5.724 1.00 . A A . 918 ILE CD1  1 1 
       16 18217 1 1 69 ILE CG1  C    1.226 -12.364   5.396 1.00 . A A . 918 ILE CG1  1 1 
       16 18218 1 1 69 ILE CG2  C   -0.055 -14.509   5.638 1.00 . A A . 918 ILE CG2  1 1 
       16 18219 1 1 69 ILE H    H    2.647 -12.878   3.029 1.00 . A A . 918 ILE H    1 1 
       16 18220 1 1 69 ILE HA   H    2.724 -14.692   5.190 1.00 . A A . 918 ILE HA   1 1 
       16 18221 1 1 69 ILE HB   H    0.294 -13.466   3.817 1.00 . A A . 918 ILE HB   1 1 
       16 18222 1 1 69 ILE HD11 H    0.398 -10.556   6.189 1.00 . A A . 918 ILE HD11 1 1 
       16 18223 1 1 69 ILE HD12 H   -0.623 -11.979   6.400 1.00 . A A . 918 ILE HD12 1 1 
       16 18224 1 1 69 ILE HD13 H   -0.487 -11.221   4.816 1.00 . A A . 918 ILE HD13 1 1 
       16 18225 1 1 69 ILE HG12 H    1.733 -12.586   6.322 1.00 . A A . 918 ILE HG12 1 1 
       16 18226 1 1 69 ILE HG13 H    1.894 -11.816   4.747 1.00 . A A . 918 ILE HG13 1 1 
       16 18227 1 1 69 ILE HG21 H    0.489 -14.761   6.536 1.00 . A A . 918 ILE HG21 1 1 
       16 18228 1 1 69 ILE HG22 H   -0.354 -15.415   5.131 1.00 . A A . 918 ILE HG22 1 1 
       16 18229 1 1 69 ILE HG23 H   -0.931 -13.932   5.897 1.00 . A A . 918 ILE HG23 1 1 
       16 18230 1 1 69 ILE N    N    2.945 -13.759   3.345 1.00 . A A . 918 ILE N    1 1 
       16 18231 1 1 69 ILE O    O    1.843 -16.885   4.253 1.00 . A A . 918 ILE O    1 1 
       16 18232 1 1 70 LYS C    C   -0.321 -17.529   2.277 1.00 . A A . 919 LYS C    1 1 
       16 18233 1 1 70 LYS CA   C    0.802 -16.706   1.588 1.00 . A A . 919 LYS CA   1 1 
       16 18234 1 1 70 LYS CB   C    2.026 -17.513   1.162 1.00 . A A . 919 LYS CB   1 1 
       16 18235 1 1 70 LYS CD   C    3.117 -18.972  -0.547 1.00 . A A . 919 LYS CD   1 1 
       16 18236 1 1 70 LYS CE   C    2.897 -19.810  -1.792 1.00 . A A . 919 LYS CE   1 1 
       16 18237 1 1 70 LYS CG   C    1.847 -18.259  -0.135 1.00 . A A . 919 LYS CG   1 1 
       16 18238 1 1 70 LYS H    H    1.157 -14.758   2.043 1.00 . A A . 919 LYS H    1 1 
       16 18239 1 1 70 LYS HA   H    0.367 -16.239   0.716 1.00 . A A . 919 LYS HA   1 1 
       16 18240 1 1 70 LYS HB2  H    2.860 -16.834   1.058 1.00 . A A . 919 LYS HB2  1 1 
       16 18241 1 1 70 LYS HB3  H    2.246 -18.210   1.954 1.00 . A A . 919 LYS HB3  1 1 
       16 18242 1 1 70 LYS HD2  H    3.877 -18.233  -0.757 1.00 . A A . 919 LYS HD2  1 1 
       16 18243 1 1 70 LYS HD3  H    3.450 -19.611   0.257 1.00 . A A . 919 LYS HD3  1 1 
       16 18244 1 1 70 LYS HE2  H    2.542 -19.164  -2.581 1.00 . A A . 919 LYS HE2  1 1 
       16 18245 1 1 70 LYS HE3  H    3.839 -20.247  -2.087 1.00 . A A . 919 LYS HE3  1 1 
       16 18246 1 1 70 LYS HG2  H    1.038 -18.962  -0.020 1.00 . A A . 919 LYS HG2  1 1 
       16 18247 1 1 70 LYS HG3  H    1.581 -17.544  -0.900 1.00 . A A . 919 LYS HG3  1 1 
       16 18248 1 1 70 LYS HZ1  H    1.833 -21.501  -2.407 1.00 . A A . 919 LYS HZ1  1 1 
       16 18249 1 1 70 LYS HZ2  H    0.951 -20.491  -1.413 1.00 . A A . 919 LYS HZ2  1 1 
       16 18250 1 1 70 LYS HZ3  H    2.143 -21.477  -0.750 1.00 . A A . 919 LYS HZ3  1 1 
       16 18251 1 1 70 LYS N    N    1.227 -15.652   2.436 1.00 . A A . 919 LYS N    1 1 
       16 18252 1 1 70 LYS NZ   N    1.900 -20.887  -1.572 1.00 . A A . 919 LYS NZ   1 1 
       16 18253 1 1 70 LYS O    O   -1.091 -16.957   3.072 1.00 . A A . 919 LYS O    1 1 
       16 18254 1 1 71 LYS C    C   -2.888 -19.093   2.072 1.00 . A A . 920 LYS C    1 1 
       16 18255 1 1 71 LYS CA   C   -1.529 -19.687   2.407 1.00 . A A . 920 LYS CA   1 1 
       16 18256 1 1 71 LYS CB   C   -1.392 -20.054   3.859 1.00 . A A . 920 LYS CB   1 1 
       16 18257 1 1 71 LYS CD   C   -0.111 -21.361   5.572 1.00 . A A . 920 LYS CD   1 1 
       16 18258 1 1 71 LYS CE   C    1.114 -22.232   5.804 1.00 . A A . 920 LYS CE   1 1 
       16 18259 1 1 71 LYS CG   C   -0.149 -20.862   4.150 1.00 . A A . 920 LYS CG   1 1 
       16 18260 1 1 71 LYS H    H    0.234 -19.334   1.467 1.00 . A A . 920 LYS H    1 1 
       16 18261 1 1 71 LYS HA   H   -1.442 -20.587   1.814 1.00 . A A . 920 LYS HA   1 1 
       16 18262 1 1 71 LYS HB2  H   -1.427 -19.177   4.489 1.00 . A A . 920 LYS HB2  1 1 
       16 18263 1 1 71 LYS HB3  H   -2.242 -20.684   4.031 1.00 . A A . 920 LYS HB3  1 1 
       16 18264 1 1 71 LYS HD2  H   -0.080 -20.515   6.243 1.00 . A A . 920 LYS HD2  1 1 
       16 18265 1 1 71 LYS HD3  H   -0.998 -21.946   5.764 1.00 . A A . 920 LYS HD3  1 1 
       16 18266 1 1 71 LYS HE2  H    2.000 -21.642   5.617 1.00 . A A . 920 LYS HE2  1 1 
       16 18267 1 1 71 LYS HE3  H    1.113 -22.555   6.834 1.00 . A A . 920 LYS HE3  1 1 
       16 18268 1 1 71 LYS HG2  H   -0.119 -21.711   3.483 1.00 . A A . 920 LYS HG2  1 1 
       16 18269 1 1 71 LYS HG3  H    0.713 -20.237   3.975 1.00 . A A . 920 LYS HG3  1 1 
       16 18270 1 1 71 LYS HZ1  H    1.969 -24.016   5.119 1.00 . A A . 920 LYS HZ1  1 1 
       16 18271 1 1 71 LYS HZ2  H    1.162 -23.175   3.910 1.00 . A A . 920 LYS HZ2  1 1 
       16 18272 1 1 71 LYS HZ3  H    0.281 -24.010   5.066 1.00 . A A . 920 LYS HZ3  1 1 
       16 18273 1 1 71 LYS N    N   -0.445 -18.838   1.959 1.00 . A A . 920 LYS N    1 1 
       16 18274 1 1 71 LYS NZ   N    1.133 -23.429   4.918 1.00 . A A . 920 LYS NZ   1 1 
       16 18275 1 1 71 LYS O    O   -3.916 -19.388   2.711 1.00 . A A . 920 LYS O    1 1 
       16 18276 1 1 72 ASP C    C   -4.760 -18.658  -0.338 1.00 . A A . 921 ASP C    1 1 
       16 18277 1 1 72 ASP CA   C   -4.042 -17.667   0.514 1.00 . A A . 921 ASP CA   1 1 
       16 18278 1 1 72 ASP CB   C   -3.659 -16.422  -0.285 1.00 . A A . 921 ASP CB   1 1 
       16 18279 1 1 72 ASP CG   C   -4.846 -15.727  -0.912 1.00 . A A . 921 ASP CG   1 1 
       16 18280 1 1 72 ASP H    H   -2.025 -18.169   0.566 1.00 . A A . 921 ASP H    1 1 
       16 18281 1 1 72 ASP HA   H   -4.670 -17.380   1.345 1.00 . A A . 921 ASP HA   1 1 
       16 18282 1 1 72 ASP HB2  H   -3.164 -15.720   0.369 1.00 . A A . 921 ASP HB2  1 1 
       16 18283 1 1 72 ASP HB3  H   -2.977 -16.712  -1.070 1.00 . A A . 921 ASP HB3  1 1 
       16 18284 1 1 72 ASP N    N   -2.878 -18.303   1.025 1.00 . A A . 921 ASP N    1 1 
       16 18285 1 1 72 ASP O    O   -4.201 -19.200  -1.295 1.00 . A A . 921 ASP O    1 1 
       16 18286 1 1 72 ASP OD1  O   -5.666 -15.150  -0.181 1.00 . A A . 921 ASP OD1  1 1 
       16 18287 1 1 72 ASP OD2  O   -4.944 -15.708  -2.160 1.00 . A A . 921 ASP OD2  1 1 
       16 18288 1 1 73 LYS C    C   -8.156 -19.387  -0.630 1.00 . A A . 922 LYS C    1 1 
       16 18289 1 1 73 LYS CA   C   -6.736 -19.924  -0.576 1.00 . A A . 922 LYS CA   1 1 
       16 18290 1 1 73 LYS CB   C   -6.601 -21.271   0.183 1.00 . A A . 922 LYS CB   1 1 
       16 18291 1 1 73 LYS CD   C   -8.882 -22.387   0.274 1.00 . A A . 922 LYS CD   1 1 
       16 18292 1 1 73 LYS CE   C   -8.876 -22.631   1.777 1.00 . A A . 922 LYS CE   1 1 
       16 18293 1 1 73 LYS CG   C   -7.470 -22.425  -0.304 1.00 . A A . 922 LYS CG   1 1 
       16 18294 1 1 73 LYS H    H   -6.279 -18.565   0.884 1.00 . A A . 922 LYS H    1 1 
       16 18295 1 1 73 LYS HA   H   -6.364 -20.051  -1.583 1.00 . A A . 922 LYS HA   1 1 
       16 18296 1 1 73 LYS HB2  H   -5.571 -21.589   0.104 1.00 . A A . 922 LYS HB2  1 1 
       16 18297 1 1 73 LYS HB3  H   -6.811 -21.084   1.225 1.00 . A A . 922 LYS HB3  1 1 
       16 18298 1 1 73 LYS HD2  H   -9.310 -21.416   0.074 1.00 . A A . 922 LYS HD2  1 1 
       16 18299 1 1 73 LYS HD3  H   -9.479 -23.149  -0.207 1.00 . A A . 922 LYS HD3  1 1 
       16 18300 1 1 73 LYS HE2  H   -8.544 -23.642   1.964 1.00 . A A . 922 LYS HE2  1 1 
       16 18301 1 1 73 LYS HE3  H   -8.195 -21.942   2.251 1.00 . A A . 922 LYS HE3  1 1 
       16 18302 1 1 73 LYS HG2  H   -7.535 -22.338  -1.376 1.00 . A A . 922 LYS HG2  1 1 
       16 18303 1 1 73 LYS HG3  H   -6.987 -23.349  -0.028 1.00 . A A . 922 LYS HG3  1 1 
       16 18304 1 1 73 LYS HZ1  H  -10.940 -22.982   1.849 1.00 . A A . 922 LYS HZ1  1 1 
       16 18305 1 1 73 LYS HZ2  H  -10.488 -21.468   2.475 1.00 . A A . 922 LYS HZ2  1 1 
       16 18306 1 1 73 LYS HZ3  H  -10.198 -22.862   3.336 1.00 . A A . 922 LYS HZ3  1 1 
       16 18307 1 1 73 LYS N    N   -5.925 -18.977   0.072 1.00 . A A . 922 LYS N    1 1 
       16 18308 1 1 73 LYS NZ   N  -10.209 -22.462   2.376 1.00 . A A . 922 LYS NZ   1 1 
       16 18309 1 1 73 LYS O    O   -8.883 -19.616  -1.604 1.00 . A A . 922 LYS O    1 1 
       16 18310 1 1 74 LYS C    C   -9.862 -16.796   1.259 1.00 . A A . 923 LYS C    1 1 
       16 18311 1 1 74 LYS CA   C   -9.866 -18.073   0.423 1.00 . A A . 923 LYS CA   1 1 
       16 18312 1 1 74 LYS CB   C  -10.910 -19.059   0.973 1.00 . A A . 923 LYS CB   1 1 
       16 18313 1 1 74 LYS CD   C  -12.649 -18.668  -0.778 1.00 . A A . 923 LYS CD   1 1 
       16 18314 1 1 74 LYS CE   C  -14.072 -18.248  -1.095 1.00 . A A . 923 LYS CE   1 1 
       16 18315 1 1 74 LYS CG   C  -12.353 -18.647   0.711 1.00 . A A . 923 LYS CG   1 1 
       16 18316 1 1 74 LYS H    H   -7.983 -18.507   1.190 1.00 . A A . 923 LYS H    1 1 
       16 18317 1 1 74 LYS HA   H  -10.122 -17.824  -0.596 1.00 . A A . 923 LYS HA   1 1 
       16 18318 1 1 74 LYS HB2  H  -10.751 -20.023   0.514 1.00 . A A . 923 LYS HB2  1 1 
       16 18319 1 1 74 LYS HB3  H  -10.773 -19.147   2.041 1.00 . A A . 923 LYS HB3  1 1 
       16 18320 1 1 74 LYS HD2  H  -11.974 -17.999  -1.288 1.00 . A A . 923 LYS HD2  1 1 
       16 18321 1 1 74 LYS HD3  H  -12.492 -19.673  -1.140 1.00 . A A . 923 LYS HD3  1 1 
       16 18322 1 1 74 LYS HE2  H  -14.750 -18.974  -0.671 1.00 . A A . 923 LYS HE2  1 1 
       16 18323 1 1 74 LYS HE3  H  -14.260 -17.278  -0.657 1.00 . A A . 923 LYS HE3  1 1 
       16 18324 1 1 74 LYS HG2  H  -13.022 -19.323   1.218 1.00 . A A . 923 LYS HG2  1 1 
       16 18325 1 1 74 LYS HG3  H  -12.484 -17.638   1.075 1.00 . A A . 923 LYS HG3  1 1 
       16 18326 1 1 74 LYS HZ1  H  -14.123 -19.080  -3.027 1.00 . A A . 923 LYS HZ1  1 1 
       16 18327 1 1 74 LYS HZ2  H  -13.647 -17.466  -2.968 1.00 . A A . 923 LYS HZ2  1 1 
       16 18328 1 1 74 LYS HZ3  H  -15.262 -17.860  -2.768 1.00 . A A . 923 LYS HZ3  1 1 
       16 18329 1 1 74 LYS N    N   -8.557 -18.662   0.409 1.00 . A A . 923 LYS N    1 1 
       16 18330 1 1 74 LYS NZ   N  -14.293 -18.169  -2.555 1.00 . A A . 923 LYS NZ   1 1 
       16 18331 1 1 74 LYS O    O   -9.053 -16.640   2.191 1.00 . A A . 923 LYS O    1 1 
       16 18332 1 1 75 HIS C    C  -12.417 -14.572   1.930 1.00 . A A . 924 HIS C    1 1 
       16 18333 1 1 75 HIS CA   C  -10.940 -14.665   1.601 1.00 . A A . 924 HIS CA   1 1 
       16 18334 1 1 75 HIS CB   C  -10.484 -13.494   0.708 1.00 . A A . 924 HIS CB   1 1 
       16 18335 1 1 75 HIS CD2  C  -11.615 -11.149   0.918 1.00 . A A . 924 HIS CD2  1 1 
       16 18336 1 1 75 HIS CE1  C  -10.353 -10.319   2.503 1.00 . A A . 924 HIS CE1  1 1 
       16 18337 1 1 75 HIS CG   C  -10.712 -12.105   1.262 1.00 . A A . 924 HIS CG   1 1 
       16 18338 1 1 75 HIS H    H  -11.307 -16.065   0.126 1.00 . A A . 924 HIS H    1 1 
       16 18339 1 1 75 HIS HA   H  -10.360 -14.679   2.511 1.00 . A A . 924 HIS HA   1 1 
       16 18340 1 1 75 HIS HB2  H   -9.426 -13.602   0.528 1.00 . A A . 924 HIS HB2  1 1 
       16 18341 1 1 75 HIS HB3  H  -11.009 -13.578  -0.232 1.00 . A A . 924 HIS HB3  1 1 
       16 18342 1 1 75 HIS HD1  H   -9.209 -11.983   2.751 1.00 . A A . 924 HIS HD1  1 1 
       16 18343 1 1 75 HIS HD2  H  -12.387 -11.238   0.166 1.00 . A A . 924 HIS HD2  1 1 
       16 18344 1 1 75 HIS HE1  H   -9.943  -9.642   3.239 1.00 . A A . 924 HIS HE1  1 1 
       16 18345 1 1 75 HIS HE2  H  -11.891  -9.222   1.720 1.00 . A A . 924 HIS HE2  1 1 
       16 18346 1 1 75 HIS N    N  -10.738 -15.900   0.906 1.00 . A A . 924 HIS N    1 1 
       16 18347 1 1 75 HIS ND1  N   -9.942 -11.546   2.263 1.00 . A A . 924 HIS ND1  1 1 
       16 18348 1 1 75 HIS NE2  N  -11.362 -10.053   1.704 1.00 . A A . 924 HIS NE2  1 1 
       16 18349 1 1 75 HIS O    O  -13.183 -14.055   1.096 1.00 . A A . 924 HIS O    1 1 
       16 18350 1 1 75 HIS OXT  O  -12.824 -15.083   2.990 1.00 . A A . 924 HIS OXT  1 1 
       16 18351 2 2  1 ZN  ZN   ZN   1.799  -4.453   3.400 1.00 . B A . 940 ZN  ZN   1 1 
       16 18352 3 2  1 ZN  ZN   ZN  -1.564   1.575  -7.613 1.00 . C A . 941 ZN  ZN   1 1 
       17 18353 1 1  1 GLY C    C   11.069   8.592 -13.247 1.00 . A A . 850 GLY C    1 1 
       17 18354 1 1  1 GLY CA   C   10.005   8.411 -12.203 1.00 . A A . 850 GLY CA   1 1 
       17 18355 1 1  1 GLY H1   H    8.480   7.874 -13.506 1.00 . A A . 850 GLY H1   1 1 
       17 18356 1 1  1 GLY H2   H    8.229   7.399 -11.920 1.00 . A A . 850 GLY H2   1 1 
       17 18357 1 1  1 GLY H3   H    9.341   6.574 -12.877 1.00 . A A . 850 GLY H3   1 1 
       17 18358 1 1  1 GLY HA2  H    9.580   9.376 -11.974 1.00 . A A . 850 GLY HA2  1 1 
       17 18359 1 1  1 GLY HA3  H   10.455   8.005 -11.310 1.00 . A A . 850 GLY HA3  1 1 
       17 18360 1 1  1 GLY N    N    8.955   7.513 -12.656 1.00 . A A . 850 GLY N    1 1 
       17 18361 1 1  1 GLY O    O   12.210   8.213 -13.046 1.00 . A A . 850 GLY O    1 1 
       17 18362 1 1  2 SER C    C   12.301  10.725 -15.378 1.00 . A A . 851 SER C    1 1 
       17 18363 1 1  2 SER CA   C   11.633   9.356 -15.441 1.00 . A A . 851 SER CA   1 1 
       17 18364 1 1  2 SER CB   C   10.899   9.164 -16.761 1.00 . A A . 851 SER CB   1 1 
       17 18365 1 1  2 SER H    H    9.790   9.499 -14.494 1.00 . A A . 851 SER H    1 1 
       17 18366 1 1  2 SER HA   H   12.391   8.592 -15.360 1.00 . A A . 851 SER HA   1 1 
       17 18367 1 1  2 SER HB2  H   11.536   9.479 -17.573 1.00 . A A . 851 SER HB2  1 1 
       17 18368 1 1  2 SER HB3  H   10.643   8.122 -16.880 1.00 . A A . 851 SER HB3  1 1 
       17 18369 1 1  2 SER HG   H    9.601  10.287 -17.673 1.00 . A A . 851 SER HG   1 1 
       17 18370 1 1  2 SER N    N   10.707   9.170 -14.359 1.00 . A A . 851 SER N    1 1 
       17 18371 1 1  2 SER O    O   13.463  10.872 -15.749 1.00 . A A . 851 SER O    1 1 
       17 18372 1 1  2 SER OG   O    9.701   9.938 -16.776 1.00 . A A . 851 SER OG   1 1 
       17 18373 1 1  3 HIS C    C   12.242  13.584 -13.390 1.00 . A A . 852 HIS C    1 1 
       17 18374 1 1  3 HIS CA   C   12.106  13.077 -14.838 1.00 . A A . 852 HIS CA   1 1 
       17 18375 1 1  3 HIS CB   C   11.217  14.010 -15.683 1.00 . A A . 852 HIS CB   1 1 
       17 18376 1 1  3 HIS CD2  C   12.944  15.842 -16.257 1.00 . A A . 852 HIS CD2  1 1 
       17 18377 1 1  3 HIS CE1  C   11.694  17.570 -15.795 1.00 . A A . 852 HIS CE1  1 1 
       17 18378 1 1  3 HIS CG   C   11.736  15.416 -15.827 1.00 . A A . 852 HIS CG   1 1 
       17 18379 1 1  3 HIS H    H   10.667  11.538 -14.572 1.00 . A A . 852 HIS H    1 1 
       17 18380 1 1  3 HIS HA   H   13.092  13.053 -15.278 1.00 . A A . 852 HIS HA   1 1 
       17 18381 1 1  3 HIS HB2  H   11.119  13.596 -16.675 1.00 . A A . 852 HIS HB2  1 1 
       17 18382 1 1  3 HIS HB3  H   10.240  14.060 -15.225 1.00 . A A . 852 HIS HB3  1 1 
       17 18383 1 1  3 HIS HD2  H   13.777  15.224 -16.562 1.00 . A A . 852 HIS HD2  1 1 
       17 18384 1 1  3 HIS HE1  H   11.362  18.590 -15.673 1.00 . A A . 852 HIS HE1  1 1 
       17 18385 1 1  3 HIS HE2  H   13.722  17.752 -16.061 1.00 . A A . 852 HIS HE2  1 1 
       17 18386 1 1  3 HIS N    N   11.579  11.720 -14.886 1.00 . A A . 852 HIS N    1 1 
       17 18387 1 1  3 HIS ND1  N   10.951  16.505 -15.537 1.00 . A A . 852 HIS ND1  1 1 
       17 18388 1 1  3 HIS NE2  N   12.912  17.217 -16.234 1.00 . A A . 852 HIS NE2  1 1 
       17 18389 1 1  3 HIS O    O   13.071  14.454 -13.091 1.00 . A A . 852 HIS O    1 1 
       17 18390 1 1  4 MET C    C   12.227  12.387 -10.244 1.00 . A A . 853 MET C    1 1 
       17 18391 1 1  4 MET CA   C   11.470  13.440 -11.088 1.00 . A A . 853 MET CA   1 1 
       17 18392 1 1  4 MET CB   C   10.013  13.614 -10.601 1.00 . A A . 853 MET CB   1 1 
       17 18393 1 1  4 MET CE   C    9.438  16.807 -10.435 1.00 . A A . 853 MET CE   1 1 
       17 18394 1 1  4 MET CG   C    9.863  14.313  -9.244 1.00 . A A . 853 MET CG   1 1 
       17 18395 1 1  4 MET H    H   10.843  12.311 -12.774 1.00 . A A . 853 MET H    1 1 
       17 18396 1 1  4 MET HA   H   11.990  14.385 -11.023 1.00 . A A . 853 MET HA   1 1 
       17 18397 1 1  4 MET HB2  H    9.466  14.185 -11.337 1.00 . A A . 853 MET HB2  1 1 
       17 18398 1 1  4 MET HB3  H    9.563  12.635 -10.527 1.00 . A A . 853 MET HB3  1 1 
       17 18399 1 1  4 MET HE1  H    9.545  16.333 -11.399 1.00 . A A . 853 MET HE1  1 1 
       17 18400 1 1  4 MET HE2  H    9.705  17.851 -10.519 1.00 . A A . 853 MET HE2  1 1 
       17 18401 1 1  4 MET HE3  H    8.414  16.722 -10.105 1.00 . A A . 853 MET HE3  1 1 
       17 18402 1 1  4 MET HG2  H    8.816  14.346  -8.982 1.00 . A A . 853 MET HG2  1 1 
       17 18403 1 1  4 MET HG3  H   10.396  13.734  -8.504 1.00 . A A . 853 MET HG3  1 1 
       17 18404 1 1  4 MET N    N   11.458  13.021 -12.496 1.00 . A A . 853 MET N    1 1 
       17 18405 1 1  4 MET O    O   11.997  12.236  -9.033 1.00 . A A . 853 MET O    1 1 
       17 18406 1 1  4 MET SD   S   10.517  16.005  -9.239 1.00 . A A . 853 MET SD   1 1 
       17 18407 1 1  5 ALA C    C   13.193   9.373  -9.989 1.00 . A A . 854 ALA C    1 1 
       17 18408 1 1  5 ALA CA   C   13.993  10.626 -10.333 1.00 . A A . 854 ALA CA   1 1 
       17 18409 1 1  5 ALA CB   C   14.818  11.118  -9.142 1.00 . A A . 854 ALA CB   1 1 
       17 18410 1 1  5 ALA H    H   13.302  11.905 -11.858 1.00 . A A . 854 ALA H    1 1 
       17 18411 1 1  5 ALA HA   H   14.678  10.337 -11.118 1.00 . A A . 854 ALA HA   1 1 
       17 18412 1 1  5 ALA HB1  H   14.154  11.361  -8.324 1.00 . A A . 854 ALA HB1  1 1 
       17 18413 1 1  5 ALA HB2  H   15.369  12.001  -9.430 1.00 . A A . 854 ALA HB2  1 1 
       17 18414 1 1  5 ALA HB3  H   15.506  10.347  -8.833 1.00 . A A . 854 ALA HB3  1 1 
       17 18415 1 1  5 ALA N    N   13.153  11.689 -10.913 1.00 . A A . 854 ALA N    1 1 
       17 18416 1 1  5 ALA O    O   11.954   9.382  -9.968 1.00 . A A . 854 ALA O    1 1 
       17 18417 1 1  6 MET C    C   13.248   6.798  -7.961 1.00 . A A . 855 MET C    1 1 
       17 18418 1 1  6 MET CA   C   13.267   7.033  -9.445 1.00 . A A . 855 MET CA   1 1 
       17 18419 1 1  6 MET CB   C   13.997   5.889 -10.152 1.00 . A A . 855 MET CB   1 1 
       17 18420 1 1  6 MET CE   C   14.516   5.011 -14.192 1.00 . A A . 855 MET CE   1 1 
       17 18421 1 1  6 MET CG   C   13.924   5.960 -11.663 1.00 . A A . 855 MET CG   1 1 
       17 18422 1 1  6 MET H    H   14.871   8.355  -9.716 1.00 . A A . 855 MET H    1 1 
       17 18423 1 1  6 MET HA   H   12.248   7.071  -9.806 1.00 . A A . 855 MET HA   1 1 
       17 18424 1 1  6 MET HB2  H   15.037   5.907  -9.864 1.00 . A A . 855 MET HB2  1 1 
       17 18425 1 1  6 MET HB3  H   13.562   4.953  -9.836 1.00 . A A . 855 MET HB3  1 1 
       17 18426 1 1  6 MET HE1  H   15.045   4.306 -14.816 1.00 . A A . 855 MET HE1  1 1 
       17 18427 1 1  6 MET HE2  H   14.831   6.016 -14.436 1.00 . A A . 855 MET HE2  1 1 
       17 18428 1 1  6 MET HE3  H   13.454   4.913 -14.358 1.00 . A A . 855 MET HE3  1 1 
       17 18429 1 1  6 MET HG2  H   12.892   5.861 -11.964 1.00 . A A . 855 MET HG2  1 1 
       17 18430 1 1  6 MET HG3  H   14.296   6.922 -11.983 1.00 . A A . 855 MET HG3  1 1 
       17 18431 1 1  6 MET N    N   13.889   8.301  -9.739 1.00 . A A . 855 MET N    1 1 
       17 18432 1 1  6 MET O    O   14.302   6.621  -7.336 1.00 . A A . 855 MET O    1 1 
       17 18433 1 1  6 MET SD   S   14.882   4.669 -12.468 1.00 . A A . 855 MET SD   1 1 
       17 18434 1 1  7 ALA C    C   10.400   6.326  -5.779 1.00 . A A . 856 ALA C    1 1 
       17 18435 1 1  7 ALA CA   C   11.858   6.612  -5.994 1.00 . A A . 856 ALA CA   1 1 
       17 18436 1 1  7 ALA CB   C   12.284   7.819  -5.187 1.00 . A A . 856 ALA CB   1 1 
       17 18437 1 1  7 ALA H    H   11.268   6.973  -7.943 1.00 . A A . 856 ALA H    1 1 
       17 18438 1 1  7 ALA HA   H   12.437   5.754  -5.687 1.00 . A A . 856 ALA HA   1 1 
       17 18439 1 1  7 ALA HB1  H   12.132   7.593  -4.142 1.00 . A A . 856 ALA HB1  1 1 
       17 18440 1 1  7 ALA HB2  H   11.689   8.675  -5.470 1.00 . A A . 856 ALA HB2  1 1 
       17 18441 1 1  7 ALA HB3  H   13.330   8.013  -5.366 1.00 . A A . 856 ALA HB3  1 1 
       17 18442 1 1  7 ALA N    N   12.070   6.825  -7.399 1.00 . A A . 856 ALA N    1 1 
       17 18443 1 1  7 ALA O    O    9.628   6.317  -6.741 1.00 . A A . 856 ALA O    1 1 
       17 18444 1 1  8 TYR C    C    7.980   6.863  -3.450 1.00 . A A . 857 TYR C    1 1 
       17 18445 1 1  8 TYR CA   C    8.637   5.749  -4.224 1.00 . A A . 857 TYR CA   1 1 
       17 18446 1 1  8 TYR CB   C    8.607   4.431  -3.438 1.00 . A A . 857 TYR CB   1 1 
       17 18447 1 1  8 TYR CD1  C   10.746   3.181  -3.872 1.00 . A A . 857 TYR CD1  1 1 
       17 18448 1 1  8 TYR CD2  C    8.801   2.509  -5.067 1.00 . A A . 857 TYR CD2  1 1 
       17 18449 1 1  8 TYR CE1  C   11.488   2.237  -4.521 1.00 . A A . 857 TYR CE1  1 1 
       17 18450 1 1  8 TYR CE2  C    9.539   1.544  -5.722 1.00 . A A . 857 TYR CE2  1 1 
       17 18451 1 1  8 TYR CG   C    9.392   3.339  -4.130 1.00 . A A . 857 TYR CG   1 1 
       17 18452 1 1  8 TYR CZ   C   10.883   1.415  -5.447 1.00 . A A . 857 TYR CZ   1 1 
       17 18453 1 1  8 TYR H    H   10.662   6.154  -3.812 1.00 . A A . 857 TYR H    1 1 
       17 18454 1 1  8 TYR HA   H    8.112   5.621  -5.153 1.00 . A A . 857 TYR HA   1 1 
       17 18455 1 1  8 TYR HB2  H    9.034   4.586  -2.458 1.00 . A A . 857 TYR HB2  1 1 
       17 18456 1 1  8 TYR HB3  H    7.586   4.095  -3.337 1.00 . A A . 857 TYR HB3  1 1 
       17 18457 1 1  8 TYR HD1  H   11.219   3.821  -3.142 1.00 . A A . 857 TYR HD1  1 1 
       17 18458 1 1  8 TYR HD2  H    7.748   2.620  -5.276 1.00 . A A . 857 TYR HD2  1 1 
       17 18459 1 1  8 TYR HE1  H   12.540   2.165  -4.285 1.00 . A A . 857 TYR HE1  1 1 
       17 18460 1 1  8 TYR HE2  H    9.058   0.904  -6.448 1.00 . A A . 857 TYR HE2  1 1 
       17 18461 1 1  8 TYR HH   H   11.401   0.481  -7.039 1.00 . A A . 857 TYR HH   1 1 
       17 18462 1 1  8 TYR N    N   10.012   6.104  -4.547 1.00 . A A . 857 TYR N    1 1 
       17 18463 1 1  8 TYR O    O    6.778   6.849  -3.204 1.00 . A A . 857 TYR O    1 1 
       17 18464 1 1  8 TYR OH   O   11.624   0.466  -6.098 1.00 . A A . 857 TYR OH   1 1 
       17 18465 1 1  9 VAL C    C    8.769  10.228  -3.125 1.00 . A A . 858 VAL C    1 1 
       17 18466 1 1  9 VAL CA   C    8.350   8.986  -2.357 1.00 . A A . 858 VAL CA   1 1 
       17 18467 1 1  9 VAL CB   C    8.950   9.034  -0.915 1.00 . A A . 858 VAL CB   1 1 
       17 18468 1 1  9 VAL CG1  C    8.466  10.265  -0.158 1.00 . A A . 858 VAL CG1  1 1 
       17 18469 1 1  9 VAL CG2  C    8.596   7.777  -0.137 1.00 . A A . 858 VAL CG2  1 1 
       17 18470 1 1  9 VAL H    H    9.724   7.727  -3.343 1.00 . A A . 858 VAL H    1 1 
       17 18471 1 1  9 VAL HA   H    7.273   8.953  -2.293 1.00 . A A . 858 VAL HA   1 1 
       17 18472 1 1  9 VAL HB   H   10.026   9.092  -0.997 1.00 . A A . 858 VAL HB   1 1 
       17 18473 1 1  9 VAL HG11 H    8.893  10.267   0.834 1.00 . A A . 858 VAL HG11 1 1 
       17 18474 1 1  9 VAL HG12 H    7.388  10.241  -0.086 1.00 . A A . 858 VAL HG12 1 1 
       17 18475 1 1  9 VAL HG13 H    8.772  11.156  -0.685 1.00 . A A . 858 VAL HG13 1 1 
       17 18476 1 1  9 VAL HG21 H    9.035   7.833   0.848 1.00 . A A . 858 VAL HG21 1 1 
       17 18477 1 1  9 VAL HG22 H    8.975   6.909  -0.656 1.00 . A A . 858 VAL HG22 1 1 
       17 18478 1 1  9 VAL HG23 H    7.523   7.701  -0.049 1.00 . A A . 858 VAL HG23 1 1 
       17 18479 1 1  9 VAL N    N    8.785   7.821  -3.088 1.00 . A A . 858 VAL N    1 1 
       17 18480 1 1  9 VAL O    O    9.930  10.349  -3.547 1.00 . A A . 858 VAL O    1 1 
       17 18481 1 1 10 ILE C    C    7.574  13.477  -3.137 1.00 . A A . 859 ILE C    1 1 
       17 18482 1 1 10 ILE CA   C    8.057  12.357  -4.050 1.00 . A A . 859 ILE CA   1 1 
       17 18483 1 1 10 ILE CB   C    7.221  12.404  -5.381 1.00 . A A . 859 ILE CB   1 1 
       17 18484 1 1 10 ILE CD1  C    6.632  11.085  -7.500 1.00 . A A . 859 ILE CD1  1 1 
       17 18485 1 1 10 ILE CG1  C    7.498  11.166  -6.254 1.00 . A A . 859 ILE CG1  1 1 
       17 18486 1 1 10 ILE CG2  C    7.518  13.681  -6.174 1.00 . A A . 859 ILE CG2  1 1 
       17 18487 1 1 10 ILE H    H    6.935  10.924  -2.982 1.00 . A A . 859 ILE H    1 1 
       17 18488 1 1 10 ILE HA   H    9.109  12.461  -4.270 1.00 . A A . 859 ILE HA   1 1 
       17 18489 1 1 10 ILE HB   H    6.173  12.426  -5.127 1.00 . A A . 859 ILE HB   1 1 
       17 18490 1 1 10 ILE HD11 H    6.889  10.203  -8.067 1.00 . A A . 859 ILE HD11 1 1 
       17 18491 1 1 10 ILE HD12 H    6.791  11.964  -8.108 1.00 . A A . 859 ILE HD12 1 1 
       17 18492 1 1 10 ILE HD13 H    5.593  11.034  -7.210 1.00 . A A . 859 ILE HD13 1 1 
       17 18493 1 1 10 ILE HG12 H    8.530  11.185  -6.572 1.00 . A A . 859 ILE HG12 1 1 
       17 18494 1 1 10 ILE HG13 H    7.323  10.279  -5.666 1.00 . A A . 859 ILE HG13 1 1 
       17 18495 1 1 10 ILE HG21 H    6.917  13.695  -7.071 1.00 . A A . 859 ILE HG21 1 1 
       17 18496 1 1 10 ILE HG22 H    8.563  13.699  -6.446 1.00 . A A . 859 ILE HG22 1 1 
       17 18497 1 1 10 ILE HG23 H    7.289  14.546  -5.569 1.00 . A A . 859 ILE HG23 1 1 
       17 18498 1 1 10 ILE N    N    7.831  11.109  -3.342 1.00 . A A . 859 ILE N    1 1 
       17 18499 1 1 10 ILE O    O    6.625  13.278  -2.394 1.00 . A A . 859 ILE O    1 1 
       17 18500 1 1 11 ARG C    C    6.817  16.558  -3.218 1.00 . A A . 860 ARG C    1 1 
       17 18501 1 1 11 ARG CA   C    7.720  15.722  -2.347 1.00 . A A . 860 ARG CA   1 1 
       17 18502 1 1 11 ARG CB   C    8.834  16.601  -1.761 1.00 . A A . 860 ARG CB   1 1 
       17 18503 1 1 11 ARG CD   C   10.894  16.762  -0.339 1.00 . A A . 860 ARG CD   1 1 
       17 18504 1 1 11 ARG CG   C    9.836  15.842  -0.918 1.00 . A A . 860 ARG CG   1 1 
       17 18505 1 1 11 ARG CZ   C   12.763  16.522   1.284 1.00 . A A . 860 ARG CZ   1 1 
       17 18506 1 1 11 ARG H    H    9.031  14.726  -3.688 1.00 . A A . 860 ARG H    1 1 
       17 18507 1 1 11 ARG HA   H    7.128  15.300  -1.547 1.00 . A A . 860 ARG HA   1 1 
       17 18508 1 1 11 ARG HB2  H    9.359  17.096  -2.563 1.00 . A A . 860 ARG HB2  1 1 
       17 18509 1 1 11 ARG HB3  H    8.361  17.346  -1.130 1.00 . A A . 860 ARG HB3  1 1 
       17 18510 1 1 11 ARG HD2  H   11.379  17.292  -1.146 1.00 . A A . 860 ARG HD2  1 1 
       17 18511 1 1 11 ARG HD3  H   10.417  17.469   0.325 1.00 . A A . 860 ARG HD3  1 1 
       17 18512 1 1 11 ARG HE   H   11.897  15.041   0.240 1.00 . A A . 860 ARG HE   1 1 
       17 18513 1 1 11 ARG HG2  H    9.317  15.353  -0.107 1.00 . A A . 860 ARG HG2  1 1 
       17 18514 1 1 11 ARG HG3  H   10.316  15.097  -1.536 1.00 . A A . 860 ARG HG3  1 1 
       17 18515 1 1 11 ARG HH11 H   12.213  18.468   1.002 1.00 . A A . 860 ARG HH11 1 1 
       17 18516 1 1 11 ARG HH12 H   13.450  18.239   2.150 1.00 . A A . 860 ARG HH12 1 1 
       17 18517 1 1 11 ARG HH21 H   13.595  14.722   1.801 1.00 . A A . 860 ARG HH21 1 1 
       17 18518 1 1 11 ARG HH22 H   14.262  16.061   2.595 1.00 . A A . 860 ARG HH22 1 1 
       17 18519 1 1 11 ARG N    N    8.225  14.615  -3.138 1.00 . A A . 860 ARG N    1 1 
       17 18520 1 1 11 ARG NE   N   11.898  16.009   0.413 1.00 . A A . 860 ARG NE   1 1 
       17 18521 1 1 11 ARG NH1  N   12.814  17.830   1.491 1.00 . A A . 860 ARG NH1  1 1 
       17 18522 1 1 11 ARG NH2  N   13.589  15.718   1.934 1.00 . A A . 860 ARG NH2  1 1 
       17 18523 1 1 11 ARG O    O    7.251  17.092  -4.240 1.00 . A A . 860 ARG O    1 1 
       17 18524 1 1 12 ASP C    C    4.849  18.915  -3.323 1.00 . A A . 861 ASP C    1 1 
       17 18525 1 1 12 ASP CA   C    4.571  17.423  -3.569 1.00 . A A . 861 ASP CA   1 1 
       17 18526 1 1 12 ASP CB   C    3.171  17.059  -3.055 1.00 . A A . 861 ASP CB   1 1 
       17 18527 1 1 12 ASP CG   C    2.040  17.667  -3.843 1.00 . A A . 861 ASP CG   1 1 
       17 18528 1 1 12 ASP H    H    5.300  16.094  -2.062 1.00 . A A . 861 ASP H    1 1 
       17 18529 1 1 12 ASP HA   H    4.640  17.201  -4.623 1.00 . A A . 861 ASP HA   1 1 
       17 18530 1 1 12 ASP HB2  H    3.052  15.987  -3.057 1.00 . A A . 861 ASP HB2  1 1 
       17 18531 1 1 12 ASP HB3  H    3.099  17.427  -2.043 1.00 . A A . 861 ASP HB3  1 1 
       17 18532 1 1 12 ASP N    N    5.566  16.624  -2.848 1.00 . A A . 861 ASP N    1 1 
       17 18533 1 1 12 ASP O    O    5.714  19.257  -2.520 1.00 . A A . 861 ASP O    1 1 
       17 18534 1 1 12 ASP OD1  O    1.592  17.060  -4.831 1.00 . A A . 861 ASP OD1  1 1 
       17 18535 1 1 12 ASP OD2  O    1.582  18.756  -3.479 1.00 . A A . 861 ASP OD2  1 1 
       17 18536 1 1 13 GLU C    C    3.726  21.647  -2.431 1.00 . A A . 862 GLU C    1 1 
       17 18537 1 1 13 GLU CA   C    4.270  21.229  -3.787 1.00 . A A . 862 GLU CA   1 1 
       17 18538 1 1 13 GLU CB   C    3.564  21.980  -4.900 1.00 . A A . 862 GLU CB   1 1 
       17 18539 1 1 13 GLU CD   C    3.338  22.319  -7.369 1.00 . A A . 862 GLU CD   1 1 
       17 18540 1 1 13 GLU CG   C    4.075  21.613  -6.274 1.00 . A A . 862 GLU CG   1 1 
       17 18541 1 1 13 GLU H    H    3.387  19.440  -4.526 1.00 . A A . 862 GLU H    1 1 
       17 18542 1 1 13 GLU HA   H    5.328  21.446  -3.819 1.00 . A A . 862 GLU HA   1 1 
       17 18543 1 1 13 GLU HB2  H    2.508  21.755  -4.859 1.00 . A A . 862 GLU HB2  1 1 
       17 18544 1 1 13 GLU HB3  H    3.706  23.041  -4.757 1.00 . A A . 862 GLU HB3  1 1 
       17 18545 1 1 13 GLU HG2  H    5.123  21.865  -6.338 1.00 . A A . 862 GLU HG2  1 1 
       17 18546 1 1 13 GLU HG3  H    3.954  20.547  -6.392 1.00 . A A . 862 GLU HG3  1 1 
       17 18547 1 1 13 GLU N    N    4.105  19.786  -3.954 1.00 . A A . 862 GLU N    1 1 
       17 18548 1 1 13 GLU O    O    4.109  22.677  -1.875 1.00 . A A . 862 GLU O    1 1 
       17 18549 1 1 13 GLU OE1  O    2.223  21.895  -7.711 1.00 . A A . 862 GLU OE1  1 1 
       17 18550 1 1 13 GLU OE2  O    3.857  23.311  -7.921 1.00 . A A . 862 GLU OE2  1 1 
       17 18551 1 1 14 TRP C    C    3.271  20.306   0.444 1.00 . A A . 863 TRP C    1 1 
       17 18552 1 1 14 TRP CA   C    2.310  20.999  -0.556 1.00 . A A . 863 TRP CA   1 1 
       17 18553 1 1 14 TRP CB   C    0.894  20.399  -0.484 1.00 . A A . 863 TRP CB   1 1 
       17 18554 1 1 14 TRP CD1  C   -0.140  19.843   1.790 1.00 . A A . 863 TRP CD1  1 1 
       17 18555 1 1 14 TRP CD2  C   -0.345  21.987   1.190 1.00 . A A . 863 TRP CD2  1 1 
       17 18556 1 1 14 TRP CE2  C   -0.949  21.814   2.445 1.00 . A A . 863 TRP CE2  1 1 
       17 18557 1 1 14 TRP CE3  C   -0.349  23.259   0.610 1.00 . A A . 863 TRP CE3  1 1 
       17 18558 1 1 14 TRP CG   C    0.161  20.709   0.785 1.00 . A A . 863 TRP CG   1 1 
       17 18559 1 1 14 TRP CH2  C   -1.535  24.095   2.544 1.00 . A A . 863 TRP CH2  1 1 
       17 18560 1 1 14 TRP CZ2  C   -1.549  22.863   3.133 1.00 . A A . 863 TRP CZ2  1 1 
       17 18561 1 1 14 TRP CZ3  C   -0.941  24.299   1.294 1.00 . A A . 863 TRP CZ3  1 1 
       17 18562 1 1 14 TRP H    H    2.487  20.100  -2.471 1.00 . A A . 863 TRP H    1 1 
       17 18563 1 1 14 TRP HA   H    2.272  22.051  -0.310 1.00 . A A . 863 TRP HA   1 1 
       17 18564 1 1 14 TRP HB2  H    0.309  20.784  -1.306 1.00 . A A . 863 TRP HB2  1 1 
       17 18565 1 1 14 TRP HB3  H    0.964  19.326  -0.579 1.00 . A A . 863 TRP HB3  1 1 
       17 18566 1 1 14 TRP HD1  H    0.116  18.793   1.783 1.00 . A A . 863 TRP HD1  1 1 
       17 18567 1 1 14 TRP HE1  H   -1.129  20.088   3.618 1.00 . A A . 863 TRP HE1  1 1 
       17 18568 1 1 14 TRP HE3  H    0.105  23.431  -0.354 1.00 . A A . 863 TRP HE3  1 1 
       17 18569 1 1 14 TRP HH2  H   -1.988  24.938   3.045 1.00 . A A . 863 TRP HH2  1 1 
       17 18570 1 1 14 TRP HZ2  H   -2.012  22.725   4.098 1.00 . A A . 863 TRP HZ2  1 1 
       17 18571 1 1 14 TRP HZ3  H   -0.949  25.287   0.859 1.00 . A A . 863 TRP HZ3  1 1 
       17 18572 1 1 14 TRP N    N    2.836  20.827  -1.905 1.00 . A A . 863 TRP N    1 1 
       17 18573 1 1 14 TRP NE1  N   -0.808  20.498   2.787 1.00 . A A . 863 TRP NE1  1 1 
       17 18574 1 1 14 TRP O    O    3.074  20.318   1.652 1.00 . A A . 863 TRP O    1 1 
       17 18575 1 1 15 GLY C    C    4.911  17.684   1.162 1.00 . A A . 864 GLY C    1 1 
       17 18576 1 1 15 GLY CA   C    5.357  19.026   0.662 1.00 . A A . 864 GLY CA   1 1 
       17 18577 1 1 15 GLY H    H    4.433  19.764  -1.084 1.00 . A A . 864 GLY H    1 1 
       17 18578 1 1 15 GLY HA2  H    6.181  18.851  -0.016 1.00 . A A . 864 GLY HA2  1 1 
       17 18579 1 1 15 GLY HA3  H    5.738  19.617   1.476 1.00 . A A . 864 GLY HA3  1 1 
       17 18580 1 1 15 GLY N    N    4.328  19.714  -0.110 1.00 . A A . 864 GLY N    1 1 
       17 18581 1 1 15 GLY O    O    5.521  17.115   2.058 1.00 . A A . 864 GLY O    1 1 
       17 18582 1 1 16 ASN C    C    4.305  14.825   0.472 1.00 . A A . 865 ASN C    1 1 
       17 18583 1 1 16 ASN CA   C    3.332  15.867   0.929 1.00 . A A . 865 ASN CA   1 1 
       17 18584 1 1 16 ASN CB   C    1.959  15.593   0.284 1.00 . A A . 865 ASN CB   1 1 
       17 18585 1 1 16 ASN CG   C    0.847  16.473   0.817 1.00 . A A . 865 ASN CG   1 1 
       17 18586 1 1 16 ASN H    H    3.399  17.723  -0.100 1.00 . A A . 865 ASN H    1 1 
       17 18587 1 1 16 ASN HA   H    3.232  15.826   2.001 1.00 . A A . 865 ASN HA   1 1 
       17 18588 1 1 16 ASN HB2  H    2.030  15.756  -0.780 1.00 . A A . 865 ASN HB2  1 1 
       17 18589 1 1 16 ASN HB3  H    1.693  14.561   0.461 1.00 . A A . 865 ASN HB3  1 1 
       17 18590 1 1 16 ASN HD21 H   -0.094  16.390  -0.924 1.00 . A A . 865 ASN HD21 1 1 
       17 18591 1 1 16 ASN HD22 H   -0.872  17.312   0.304 1.00 . A A . 865 ASN HD22 1 1 
       17 18592 1 1 16 ASN N    N    3.843  17.179   0.579 1.00 . A A . 865 ASN N    1 1 
       17 18593 1 1 16 ASN ND2  N   -0.129  16.755  -0.014 1.00 . A A . 865 ASN ND2  1 1 
       17 18594 1 1 16 ASN O    O    4.825  14.917  -0.655 1.00 . A A . 865 ASN O    1 1 
       17 18595 1 1 16 ASN OD1  O    0.864  16.891   1.974 1.00 . A A . 865 ASN OD1  1 1 
       17 18596 1 1 17 GLN C    C    4.706  11.730   0.238 1.00 . A A . 866 GLN C    1 1 
       17 18597 1 1 17 GLN CA   C    5.481  12.783   0.993 1.00 . A A . 866 GLN CA   1 1 
       17 18598 1 1 17 GLN CB   C    6.164  12.220   2.237 1.00 . A A . 866 GLN CB   1 1 
       17 18599 1 1 17 GLN CD   C    7.619  12.778   4.247 1.00 . A A . 866 GLN CD   1 1 
       17 18600 1 1 17 GLN CG   C    7.012  13.256   2.938 1.00 . A A . 866 GLN CG   1 1 
       17 18601 1 1 17 GLN H    H    4.202  13.908   2.232 1.00 . A A . 866 GLN H    1 1 
       17 18602 1 1 17 GLN HA   H    6.228  13.184   0.325 1.00 . A A . 866 GLN HA   1 1 
       17 18603 1 1 17 GLN HB2  H    5.406  11.869   2.922 1.00 . A A . 866 GLN HB2  1 1 
       17 18604 1 1 17 GLN HB3  H    6.799  11.394   1.955 1.00 . A A . 866 GLN HB3  1 1 
       17 18605 1 1 17 GLN HE21 H    9.249  12.168   3.309 1.00 . A A . 866 GLN HE21 1 1 
       17 18606 1 1 17 GLN HE22 H    9.233  11.938   5.014 1.00 . A A . 866 GLN HE22 1 1 
       17 18607 1 1 17 GLN HG2  H    7.806  13.535   2.262 1.00 . A A . 866 GLN HG2  1 1 
       17 18608 1 1 17 GLN HG3  H    6.379  14.114   3.110 1.00 . A A . 866 GLN HG3  1 1 
       17 18609 1 1 17 GLN N    N    4.596  13.875   1.333 1.00 . A A . 866 GLN N    1 1 
       17 18610 1 1 17 GLN NE2  N    8.809  12.239   4.184 1.00 . A A . 866 GLN NE2  1 1 
       17 18611 1 1 17 GLN O    O    4.231  10.760   0.804 1.00 . A A . 866 GLN O    1 1 
       17 18612 1 1 17 GLN OE1  O    7.020  12.918   5.320 1.00 . A A . 866 GLN OE1  1 1 
       17 18613 1 1 18 ILE C    C    4.139   9.775  -2.008 1.00 . A A . 867 ILE C    1 1 
       17 18614 1 1 18 ILE CA   C    3.769  11.246  -1.994 1.00 . A A . 867 ILE CA   1 1 
       17 18615 1 1 18 ILE CB   C    3.940  11.860  -3.418 1.00 . A A . 867 ILE CB   1 1 
       17 18616 1 1 18 ILE CD1  C    1.975  13.456  -3.066 1.00 . A A . 867 ILE CD1  1 1 
       17 18617 1 1 18 ILE CG1  C    3.433  13.307  -3.448 1.00 . A A . 867 ILE CG1  1 1 
       17 18618 1 1 18 ILE CG2  C    3.263  11.035  -4.501 1.00 . A A . 867 ILE CG2  1 1 
       17 18619 1 1 18 ILE H    H    5.055  12.802  -1.335 1.00 . A A . 867 ILE H    1 1 
       17 18620 1 1 18 ILE HA   H    2.729  11.333  -1.721 1.00 . A A . 867 ILE HA   1 1 
       17 18621 1 1 18 ILE HB   H    4.999  11.875  -3.623 1.00 . A A . 867 ILE HB   1 1 
       17 18622 1 1 18 ILE HD11 H    1.667  14.484  -3.186 1.00 . A A . 867 ILE HD11 1 1 
       17 18623 1 1 18 ILE HD12 H    1.837  13.164  -2.034 1.00 . A A . 867 ILE HD12 1 1 
       17 18624 1 1 18 ILE HD13 H    1.386  12.820  -3.709 1.00 . A A . 867 ILE HD13 1 1 
       17 18625 1 1 18 ILE HG12 H    4.014  13.893  -2.750 1.00 . A A . 867 ILE HG12 1 1 
       17 18626 1 1 18 ILE HG13 H    3.565  13.708  -4.442 1.00 . A A . 867 ILE HG13 1 1 
       17 18627 1 1 18 ILE HG21 H    3.691  10.044  -4.520 1.00 . A A . 867 ILE HG21 1 1 
       17 18628 1 1 18 ILE HG22 H    3.407  11.513  -5.458 1.00 . A A . 867 ILE HG22 1 1 
       17 18629 1 1 18 ILE HG23 H    2.206  10.967  -4.291 1.00 . A A . 867 ILE HG23 1 1 
       17 18630 1 1 18 ILE N    N    4.561  12.008  -1.029 1.00 . A A . 867 ILE N    1 1 
       17 18631 1 1 18 ILE O    O    5.324   9.425  -2.013 1.00 . A A . 867 ILE O    1 1 
       17 18632 1 1 19 TRP C    C    3.058   6.960  -3.386 1.00 . A A . 868 TRP C    1 1 
       17 18633 1 1 19 TRP CA   C    3.269   7.528  -2.003 1.00 . A A . 868 TRP CA   1 1 
       17 18634 1 1 19 TRP CB   C    2.235   6.910  -1.059 1.00 . A A . 868 TRP CB   1 1 
       17 18635 1 1 19 TRP CD1  C    3.034   6.575   1.339 1.00 . A A . 868 TRP CD1  1 1 
       17 18636 1 1 19 TRP CD2  C    1.869   8.462   1.036 1.00 . A A . 868 TRP CD2  1 1 
       17 18637 1 1 19 TRP CE2  C    2.247   8.383   2.387 1.00 . A A . 868 TRP CE2  1 1 
       17 18638 1 1 19 TRP CE3  C    1.129   9.568   0.609 1.00 . A A . 868 TRP CE3  1 1 
       17 18639 1 1 19 TRP CG   C    2.385   7.288   0.382 1.00 . A A . 868 TRP CG   1 1 
       17 18640 1 1 19 TRP CH2  C    1.190  10.435   2.867 1.00 . A A . 868 TRP CH2  1 1 
       17 18641 1 1 19 TRP CZ2  C    1.912   9.364   3.314 1.00 . A A . 868 TRP CZ2  1 1 
       17 18642 1 1 19 TRP CZ3  C    0.798  10.543   1.530 1.00 . A A . 868 TRP CZ3  1 1 
       17 18643 1 1 19 TRP H    H    2.210   9.304  -2.122 1.00 . A A . 868 TRP H    1 1 
       17 18644 1 1 19 TRP HA   H    4.255   7.277  -1.645 1.00 . A A . 868 TRP HA   1 1 
       17 18645 1 1 19 TRP HB2  H    1.248   7.218  -1.373 1.00 . A A . 868 TRP HB2  1 1 
       17 18646 1 1 19 TRP HB3  H    2.300   5.834  -1.131 1.00 . A A . 868 TRP HB3  1 1 
       17 18647 1 1 19 TRP HD1  H    3.528   5.634   1.151 1.00 . A A . 868 TRP HD1  1 1 
       17 18648 1 1 19 TRP HE1  H    3.339   6.905   3.396 1.00 . A A . 868 TRP HE1  1 1 
       17 18649 1 1 19 TRP HE3  H    0.819   9.672  -0.423 1.00 . A A . 868 TRP HE3  1 1 
       17 18650 1 1 19 TRP HH2  H    0.906  11.219   3.553 1.00 . A A . 868 TRP HH2  1 1 
       17 18651 1 1 19 TRP HZ2  H    2.207   9.302   4.350 1.00 . A A . 868 TRP HZ2  1 1 
       17 18652 1 1 19 TRP HZ3  H    0.226  11.402   1.212 1.00 . A A . 868 TRP HZ3  1 1 
       17 18653 1 1 19 TRP N    N    3.129   8.947  -2.035 1.00 . A A . 868 TRP N    1 1 
       17 18654 1 1 19 TRP NE1  N    2.954   7.222   2.547 1.00 . A A . 868 TRP NE1  1 1 
       17 18655 1 1 19 TRP O    O    2.120   7.339  -4.098 1.00 . A A . 868 TRP O    1 1 
       17 18656 1 1 20 ILE C    C    3.299   3.995  -4.759 1.00 . A A . 869 ILE C    1 1 
       17 18657 1 1 20 ILE CA   C    3.785   5.406  -5.025 1.00 . A A . 869 ILE CA   1 1 
       17 18658 1 1 20 ILE CB   C    5.089   5.435  -5.880 1.00 . A A . 869 ILE CB   1 1 
       17 18659 1 1 20 ILE CD1  C    6.531   7.055  -7.279 1.00 . A A . 869 ILE CD1  1 1 
       17 18660 1 1 20 ILE CG1  C    5.345   6.877  -6.360 1.00 . A A . 869 ILE CG1  1 1 
       17 18661 1 1 20 ILE CG2  C    5.015   4.460  -7.055 1.00 . A A . 869 ILE CG2  1 1 
       17 18662 1 1 20 ILE H    H    4.728   5.940  -3.226 1.00 . A A . 869 ILE H    1 1 
       17 18663 1 1 20 ILE HA   H    2.998   5.908  -5.568 1.00 . A A . 869 ILE HA   1 1 
       17 18664 1 1 20 ILE HB   H    5.909   5.135  -5.245 1.00 . A A . 869 ILE HB   1 1 
       17 18665 1 1 20 ILE HD11 H    6.393   6.438  -8.152 1.00 . A A . 869 ILE HD11 1 1 
       17 18666 1 1 20 ILE HD12 H    7.442   6.780  -6.770 1.00 . A A . 869 ILE HD12 1 1 
       17 18667 1 1 20 ILE HD13 H    6.580   8.091  -7.582 1.00 . A A . 869 ILE HD13 1 1 
       17 18668 1 1 20 ILE HG12 H    4.478   7.218  -6.905 1.00 . A A . 869 ILE HG12 1 1 
       17 18669 1 1 20 ILE HG13 H    5.487   7.514  -5.499 1.00 . A A . 869 ILE HG13 1 1 
       17 18670 1 1 20 ILE HG21 H    4.183   4.725  -7.692 1.00 . A A . 869 ILE HG21 1 1 
       17 18671 1 1 20 ILE HG22 H    4.873   3.455  -6.685 1.00 . A A . 869 ILE HG22 1 1 
       17 18672 1 1 20 ILE HG23 H    5.932   4.509  -7.623 1.00 . A A . 869 ILE HG23 1 1 
       17 18673 1 1 20 ILE N    N    3.936   6.101  -3.785 1.00 . A A . 869 ILE N    1 1 
       17 18674 1 1 20 ILE O    O    3.966   3.233  -4.063 1.00 . A A . 869 ILE O    1 1 
       17 18675 1 1 21 CYS C    C    2.285   1.327  -5.755 1.00 . A A . 870 CYS C    1 1 
       17 18676 1 1 21 CYS CA   C    1.437   2.432  -5.143 1.00 . A A . 870 CYS CA   1 1 
       17 18677 1 1 21 CYS CB   C    0.076   2.530  -5.885 1.00 . A A . 870 CYS CB   1 1 
       17 18678 1 1 21 CYS H    H    1.634   4.408  -5.754 1.00 . A A . 870 CYS H    1 1 
       17 18679 1 1 21 CYS HA   H    1.237   2.229  -4.102 1.00 . A A . 870 CYS HA   1 1 
       17 18680 1 1 21 CYS HB2  H   -0.532   3.273  -5.391 1.00 . A A . 870 CYS HB2  1 1 
       17 18681 1 1 21 CYS HB3  H    0.267   2.873  -6.892 1.00 . A A . 870 CYS HB3  1 1 
       17 18682 1 1 21 CYS N    N    2.104   3.706  -5.261 1.00 . A A . 870 CYS N    1 1 
       17 18683 1 1 21 CYS O    O    2.454   1.288  -6.961 1.00 . A A . 870 CYS O    1 1 
       17 18684 1 1 21 CYS SG   S   -0.945   1.018  -6.001 1.00 . A A . 870 CYS SG   1 1 
       17 18685 1 1 22 PRO C    C    2.829  -1.754  -6.237 1.00 . A A . 871 PRO C    1 1 
       17 18686 1 1 22 PRO CA   C    3.628  -0.735  -5.392 1.00 . A A . 871 PRO CA   1 1 
       17 18687 1 1 22 PRO CB   C    4.091  -1.397  -4.083 1.00 . A A . 871 PRO CB   1 1 
       17 18688 1 1 22 PRO CD   C    2.741   0.475  -3.471 1.00 . A A . 871 PRO CD   1 1 
       17 18689 1 1 22 PRO CG   C    3.909  -0.357  -3.034 1.00 . A A . 871 PRO CG   1 1 
       17 18690 1 1 22 PRO HA   H    4.486  -0.407  -5.957 1.00 . A A . 871 PRO HA   1 1 
       17 18691 1 1 22 PRO HB2  H    3.480  -2.266  -3.886 1.00 . A A . 871 PRO HB2  1 1 
       17 18692 1 1 22 PRO HB3  H    5.125  -1.696  -4.172 1.00 . A A . 871 PRO HB3  1 1 
       17 18693 1 1 22 PRO HD2  H    1.792   0.092  -3.131 1.00 . A A . 871 PRO HD2  1 1 
       17 18694 1 1 22 PRO HD3  H    2.879   1.491  -3.134 1.00 . A A . 871 PRO HD3  1 1 
       17 18695 1 1 22 PRO HG2  H    3.701  -0.825  -2.083 1.00 . A A . 871 PRO HG2  1 1 
       17 18696 1 1 22 PRO HG3  H    4.795   0.255  -2.962 1.00 . A A . 871 PRO HG3  1 1 
       17 18697 1 1 22 PRO N    N    2.820   0.418  -4.933 1.00 . A A . 871 PRO N    1 1 
       17 18698 1 1 22 PRO O    O    3.343  -2.823  -6.598 1.00 . A A . 871 PRO O    1 1 
       17 18699 1 1 23 GLY C    C    0.961  -1.962  -8.804 1.00 . A A . 872 GLY C    1 1 
       17 18700 1 1 23 GLY CA   C    0.775  -2.293  -7.338 1.00 . A A . 872 GLY CA   1 1 
       17 18701 1 1 23 GLY H    H    1.207  -0.620  -6.126 1.00 . A A . 872 GLY H    1 1 
       17 18702 1 1 23 GLY HA2  H    1.058  -3.322  -7.165 1.00 . A A . 872 GLY HA2  1 1 
       17 18703 1 1 23 GLY HA3  H   -0.265  -2.160  -7.082 1.00 . A A . 872 GLY HA3  1 1 
       17 18704 1 1 23 GLY N    N    1.577  -1.447  -6.508 1.00 . A A . 872 GLY N    1 1 
       17 18705 1 1 23 GLY O    O    1.177  -2.853  -9.629 1.00 . A A . 872 GLY O    1 1 
       17 18706 1 1 24 CYS C    C    2.283   0.603 -10.690 1.00 . A A . 873 CYS C    1 1 
       17 18707 1 1 24 CYS CA   C    1.021  -0.227 -10.491 1.00 . A A . 873 CYS CA   1 1 
       17 18708 1 1 24 CYS CB   C   -0.196   0.643 -10.757 1.00 . A A . 873 CYS CB   1 1 
       17 18709 1 1 24 CYS H    H    0.836  -0.009  -8.416 1.00 . A A . 873 CYS H    1 1 
       17 18710 1 1 24 CYS HA   H    0.999  -1.068 -11.165 1.00 . A A . 873 CYS HA   1 1 
       17 18711 1 1 24 CYS HB2  H   -0.099   1.100 -11.731 1.00 . A A . 873 CYS HB2  1 1 
       17 18712 1 1 24 CYS HB3  H   -1.088   0.033 -10.730 1.00 . A A . 873 CYS HB3  1 1 
       17 18713 1 1 24 CYS N    N    0.927  -0.685  -9.119 1.00 . A A . 873 CYS N    1 1 
       17 18714 1 1 24 CYS O    O    2.783   0.762 -11.811 1.00 . A A . 873 CYS O    1 1 
       17 18715 1 1 24 CYS SG   S   -0.395   1.969  -9.537 1.00 . A A . 873 CYS SG   1 1 
       17 18716 1 1 25 ASN C    C    3.502   3.394 -10.039 1.00 . A A . 874 ASN C    1 1 
       17 18717 1 1 25 ASN CA   C    3.868   2.032  -9.503 1.00 . A A . 874 ASN CA   1 1 
       17 18718 1 1 25 ASN CB   C    5.216   1.497 -10.021 1.00 . A A . 874 ASN CB   1 1 
       17 18719 1 1 25 ASN CG   C    5.769   0.351  -9.176 1.00 . A A . 874 ASN CG   1 1 
       17 18720 1 1 25 ASN H    H    2.344   0.878  -8.736 1.00 . A A . 874 ASN H    1 1 
       17 18721 1 1 25 ASN HA   H    3.954   2.194  -8.436 1.00 . A A . 874 ASN HA   1 1 
       17 18722 1 1 25 ASN HB2  H    5.090   1.146 -11.034 1.00 . A A . 874 ASN HB2  1 1 
       17 18723 1 1 25 ASN HB3  H    5.930   2.306 -10.007 1.00 . A A . 874 ASN HB3  1 1 
       17 18724 1 1 25 ASN HD21 H    7.623   0.956  -9.499 1.00 . A A . 874 ASN HD21 1 1 
       17 18725 1 1 25 ASN HD22 H    7.446  -0.456  -8.519 1.00 . A A . 874 ASN HD22 1 1 
       17 18726 1 1 25 ASN N    N    2.764   1.116  -9.590 1.00 . A A . 874 ASN N    1 1 
       17 18727 1 1 25 ASN ND2  N    7.073   0.277  -9.053 1.00 . A A . 874 ASN ND2  1 1 
       17 18728 1 1 25 ASN O    O    4.087   3.905 -10.995 1.00 . A A . 874 ASN O    1 1 
       17 18729 1 1 25 ASN OD1  O    5.023  -0.450  -8.613 1.00 . A A . 874 ASN OD1  1 1 
       17 18730 1 1 26 LYS C    C    1.828   6.017  -8.409 1.00 . A A . 875 LYS C    1 1 
       17 18731 1 1 26 LYS CA   C    1.995   5.279  -9.725 1.00 . A A . 875 LYS CA   1 1 
       17 18732 1 1 26 LYS CB   C    0.653   5.293 -10.463 1.00 . A A . 875 LYS CB   1 1 
       17 18733 1 1 26 LYS CD   C   -0.716   4.749 -12.502 1.00 . A A . 875 LYS CD   1 1 
       17 18734 1 1 26 LYS CE   C   -1.383   6.142 -12.536 1.00 . A A . 875 LYS CE   1 1 
       17 18735 1 1 26 LYS CG   C    0.682   4.767 -11.881 1.00 . A A . 875 LYS CG   1 1 
       17 18736 1 1 26 LYS H    H    1.934   3.393  -8.828 1.00 . A A . 875 LYS H    1 1 
       17 18737 1 1 26 LYS HA   H    2.740   5.776 -10.326 1.00 . A A . 875 LYS HA   1 1 
       17 18738 1 1 26 LYS HB2  H   -0.058   4.699  -9.909 1.00 . A A . 875 LYS HB2  1 1 
       17 18739 1 1 26 LYS HB3  H    0.317   6.319 -10.487 1.00 . A A . 875 LYS HB3  1 1 
       17 18740 1 1 26 LYS HD2  H   -0.646   4.369 -13.510 1.00 . A A . 875 LYS HD2  1 1 
       17 18741 1 1 26 LYS HD3  H   -1.324   4.081 -11.910 1.00 . A A . 875 LYS HD3  1 1 
       17 18742 1 1 26 LYS HE2  H   -2.357   6.038 -12.992 1.00 . A A . 875 LYS HE2  1 1 
       17 18743 1 1 26 LYS HE3  H   -1.508   6.497 -11.524 1.00 . A A . 875 LYS HE3  1 1 
       17 18744 1 1 26 LYS HG2  H    1.329   5.392 -12.477 1.00 . A A . 875 LYS HG2  1 1 
       17 18745 1 1 26 LYS HG3  H    1.072   3.760 -11.867 1.00 . A A . 875 LYS HG3  1 1 
       17 18746 1 1 26 LYS HZ1  H   -1.135   8.045 -13.347 1.00 . A A . 875 LYS HZ1  1 1 
       17 18747 1 1 26 LYS HZ2  H   -0.463   6.825 -14.295 1.00 . A A . 875 LYS HZ2  1 1 
       17 18748 1 1 26 LYS HZ3  H    0.321   7.335 -12.896 1.00 . A A . 875 LYS HZ3  1 1 
       17 18749 1 1 26 LYS N    N    2.451   3.936  -9.460 1.00 . A A . 875 LYS N    1 1 
       17 18750 1 1 26 LYS NZ   N   -0.610   7.145 -13.318 1.00 . A A . 875 LYS NZ   1 1 
       17 18751 1 1 26 LYS O    O    1.374   5.423  -7.427 1.00 . A A . 875 LYS O    1 1 
       17 18752 1 1 27 PRO C    C    0.599   8.576  -6.949 1.00 . A A . 876 PRO C    1 1 
       17 18753 1 1 27 PRO CA   C    2.054   8.143  -7.176 1.00 . A A . 876 PRO CA   1 1 
       17 18754 1 1 27 PRO CB   C    2.901   9.375  -7.513 1.00 . A A . 876 PRO CB   1 1 
       17 18755 1 1 27 PRO CD   C    2.870   8.015  -9.477 1.00 . A A . 876 PRO CD   1 1 
       17 18756 1 1 27 PRO CG   C    2.944   9.430  -8.996 1.00 . A A . 876 PRO CG   1 1 
       17 18757 1 1 27 PRO HA   H    2.440   7.673  -6.284 1.00 . A A . 876 PRO HA   1 1 
       17 18758 1 1 27 PRO HB2  H    2.413  10.249  -7.107 1.00 . A A . 876 PRO HB2  1 1 
       17 18759 1 1 27 PRO HB3  H    3.887   9.291  -7.081 1.00 . A A . 876 PRO HB3  1 1 
       17 18760 1 1 27 PRO HD2  H    2.278   7.954 -10.378 1.00 . A A . 876 PRO HD2  1 1 
       17 18761 1 1 27 PRO HD3  H    3.858   7.621  -9.656 1.00 . A A . 876 PRO HD3  1 1 
       17 18762 1 1 27 PRO HG2  H    2.100   9.993  -9.365 1.00 . A A . 876 PRO HG2  1 1 
       17 18763 1 1 27 PRO HG3  H    3.868   9.887  -9.319 1.00 . A A . 876 PRO HG3  1 1 
       17 18764 1 1 27 PRO N    N    2.212   7.291  -8.365 1.00 . A A . 876 PRO N    1 1 
       17 18765 1 1 27 PRO O    O   -0.295   8.246  -7.768 1.00 . A A . 876 PRO O    1 1 
       17 18766 1 1 28 ASP C    C   -1.381  10.722  -6.694 1.00 . A A . 877 ASP C    1 1 
       17 18767 1 1 28 ASP CA   C   -0.935   9.896  -5.495 1.00 . A A . 877 ASP CA   1 1 
       17 18768 1 1 28 ASP CB   C   -0.801  10.882  -4.304 1.00 . A A . 877 ASP CB   1 1 
       17 18769 1 1 28 ASP CG   C   -0.456  10.275  -2.958 1.00 . A A . 877 ASP CG   1 1 
       17 18770 1 1 28 ASP H    H    1.059   9.290  -5.122 1.00 . A A . 877 ASP H    1 1 
       17 18771 1 1 28 ASP HA   H   -1.669   9.140  -5.258 1.00 . A A . 877 ASP HA   1 1 
       17 18772 1 1 28 ASP HB2  H   -0.028  11.595  -4.540 1.00 . A A . 877 ASP HB2  1 1 
       17 18773 1 1 28 ASP HB3  H   -1.738  11.409  -4.211 1.00 . A A . 877 ASP HB3  1 1 
       17 18774 1 1 28 ASP N    N    0.358   9.253  -5.810 1.00 . A A . 877 ASP N    1 1 
       17 18775 1 1 28 ASP O    O   -0.796  11.771  -6.980 1.00 . A A . 877 ASP O    1 1 
       17 18776 1 1 28 ASP OD1  O    0.694   9.876  -2.751 1.00 . A A . 877 ASP OD1  1 1 
       17 18777 1 1 28 ASP OD2  O   -1.331  10.273  -2.059 1.00 . A A . 877 ASP OD2  1 1 
       17 18778 1 1 29 ASP C    C   -4.123  11.690  -8.330 1.00 . A A . 878 ASP C    1 1 
       17 18779 1 1 29 ASP CA   C   -2.834  10.945  -8.611 1.00 . A A . 878 ASP CA   1 1 
       17 18780 1 1 29 ASP CB   C   -3.058   9.964  -9.773 1.00 . A A . 878 ASP CB   1 1 
       17 18781 1 1 29 ASP CG   C   -4.230   9.039  -9.547 1.00 . A A . 878 ASP CG   1 1 
       17 18782 1 1 29 ASP H    H   -2.768   9.387  -7.171 1.00 . A A . 878 ASP H    1 1 
       17 18783 1 1 29 ASP HA   H   -2.073  11.654  -8.901 1.00 . A A . 878 ASP HA   1 1 
       17 18784 1 1 29 ASP HB2  H   -3.240  10.523 -10.678 1.00 . A A . 878 ASP HB2  1 1 
       17 18785 1 1 29 ASP HB3  H   -2.170   9.362  -9.900 1.00 . A A . 878 ASP HB3  1 1 
       17 18786 1 1 29 ASP N    N   -2.366  10.245  -7.416 1.00 . A A . 878 ASP N    1 1 
       17 18787 1 1 29 ASP O    O   -4.524  12.564  -9.089 1.00 . A A . 878 ASP O    1 1 
       17 18788 1 1 29 ASP OD1  O   -4.086   8.043  -8.828 1.00 . A A . 878 ASP OD1  1 1 
       17 18789 1 1 29 ASP OD2  O   -5.325   9.299 -10.077 1.00 . A A . 878 ASP OD2  1 1 
       17 18790 1 1 30 GLY C    C   -7.052  10.922  -6.624 1.00 . A A . 879 GLY C    1 1 
       17 18791 1 1 30 GLY CA   C   -6.015  11.965  -6.903 1.00 . A A . 879 GLY CA   1 1 
       17 18792 1 1 30 GLY H    H   -4.357  10.700  -6.625 1.00 . A A . 879 GLY H    1 1 
       17 18793 1 1 30 GLY HA2  H   -5.892  12.590  -6.031 1.00 . A A . 879 GLY HA2  1 1 
       17 18794 1 1 30 GLY HA3  H   -6.341  12.570  -7.737 1.00 . A A . 879 GLY HA3  1 1 
       17 18795 1 1 30 GLY N    N   -4.754  11.359  -7.232 1.00 . A A . 879 GLY N    1 1 
       17 18796 1 1 30 GLY O    O   -8.064  11.185  -5.961 1.00 . A A . 879 GLY O    1 1 
       17 18797 1 1 31 SER C    C   -7.534   8.149  -5.434 1.00 . A A . 880 SER C    1 1 
       17 18798 1 1 31 SER CA   C   -7.659   8.613  -6.899 1.00 . A A . 880 SER CA   1 1 
       17 18799 1 1 31 SER CB   C   -7.273   7.507  -7.865 1.00 . A A . 880 SER CB   1 1 
       17 18800 1 1 31 SER H    H   -6.018   9.599  -7.695 1.00 . A A . 880 SER H    1 1 
       17 18801 1 1 31 SER HA   H   -8.670   8.927  -7.104 1.00 . A A . 880 SER HA   1 1 
       17 18802 1 1 31 SER HB2  H   -6.259   7.204  -7.662 1.00 . A A . 880 SER HB2  1 1 
       17 18803 1 1 31 SER HB3  H   -7.932   6.665  -7.726 1.00 . A A . 880 SER HB3  1 1 
       17 18804 1 1 31 SER HG   H   -6.591   8.487  -9.430 1.00 . A A . 880 SER HG   1 1 
       17 18805 1 1 31 SER N    N   -6.804   9.738  -7.126 1.00 . A A . 880 SER N    1 1 
       17 18806 1 1 31 SER O    O   -6.513   8.436  -4.777 1.00 . A A . 880 SER O    1 1 
       17 18807 1 1 31 SER OG   O   -7.384   7.966  -9.211 1.00 . A A . 880 SER OG   1 1 
       17 18808 1 1 32 PRO C    C   -7.473   5.964  -3.263 1.00 . A A . 881 PRO C    1 1 
       17 18809 1 1 32 PRO CA   C   -8.561   6.999  -3.519 1.00 . A A . 881 PRO CA   1 1 
       17 18810 1 1 32 PRO CB   C   -9.961   6.397  -3.315 1.00 . A A . 881 PRO CB   1 1 
       17 18811 1 1 32 PRO CD   C   -9.765   7.028  -5.610 1.00 . A A . 881 PRO CD   1 1 
       17 18812 1 1 32 PRO CG   C  -10.753   6.828  -4.504 1.00 . A A . 881 PRO CG   1 1 
       17 18813 1 1 32 PRO HA   H   -8.414   7.833  -2.851 1.00 . A A . 881 PRO HA   1 1 
       17 18814 1 1 32 PRO HB2  H   -9.889   5.321  -3.246 1.00 . A A . 881 PRO HB2  1 1 
       17 18815 1 1 32 PRO HB3  H  -10.385   6.785  -2.400 1.00 . A A . 881 PRO HB3  1 1 
       17 18816 1 1 32 PRO HD2  H   -9.576   6.106  -6.139 1.00 . A A . 881 PRO HD2  1 1 
       17 18817 1 1 32 PRO HD3  H  -10.082   7.790  -6.304 1.00 . A A . 881 PRO HD3  1 1 
       17 18818 1 1 32 PRO HG2  H  -11.464   6.060  -4.773 1.00 . A A . 881 PRO HG2  1 1 
       17 18819 1 1 32 PRO HG3  H  -11.265   7.755  -4.290 1.00 . A A . 881 PRO HG3  1 1 
       17 18820 1 1 32 PRO N    N   -8.553   7.449  -4.903 1.00 . A A . 881 PRO N    1 1 
       17 18821 1 1 32 PRO O    O   -7.225   5.060  -4.092 1.00 . A A . 881 PRO O    1 1 
       17 18822 1 1 33 MET C    C   -5.898   4.686  -0.412 1.00 . A A . 882 MET C    1 1 
       17 18823 1 1 33 MET CA   C   -5.709   5.266  -1.795 1.00 . A A . 882 MET CA   1 1 
       17 18824 1 1 33 MET CB   C   -4.376   6.045  -1.912 1.00 . A A . 882 MET CB   1 1 
       17 18825 1 1 33 MET CE   C   -1.315   6.252  -3.165 1.00 . A A . 882 MET CE   1 1 
       17 18826 1 1 33 MET CG   C   -4.098   6.516  -3.338 1.00 . A A . 882 MET CG   1 1 
       17 18827 1 1 33 MET H    H   -7.110   6.781  -1.498 1.00 . A A . 882 MET H    1 1 
       17 18828 1 1 33 MET HA   H   -5.690   4.449  -2.499 1.00 . A A . 882 MET HA   1 1 
       17 18829 1 1 33 MET HB2  H   -4.413   6.907  -1.264 1.00 . A A . 882 MET HB2  1 1 
       17 18830 1 1 33 MET HB3  H   -3.565   5.402  -1.602 1.00 . A A . 882 MET HB3  1 1 
       17 18831 1 1 33 MET HE1  H   -1.453   5.903  -2.152 1.00 . A A . 882 MET HE1  1 1 
       17 18832 1 1 33 MET HE2  H   -0.345   6.719  -3.260 1.00 . A A . 882 MET HE2  1 1 
       17 18833 1 1 33 MET HE3  H   -1.386   5.423  -3.852 1.00 . A A . 882 MET HE3  1 1 
       17 18834 1 1 33 MET HG2  H   -4.031   5.643  -3.970 1.00 . A A . 882 MET HG2  1 1 
       17 18835 1 1 33 MET HG3  H   -4.932   7.119  -3.666 1.00 . A A . 882 MET HG3  1 1 
       17 18836 1 1 33 MET N    N   -6.819   6.102  -2.144 1.00 . A A . 882 MET N    1 1 
       17 18837 1 1 33 MET O    O   -6.518   5.302   0.459 1.00 . A A . 882 MET O    1 1 
       17 18838 1 1 33 MET SD   S   -2.577   7.463  -3.557 1.00 . A A . 882 MET SD   1 1 
       17 18839 1 1 34 ILE C    C   -4.112   2.322   1.427 1.00 . A A . 883 ILE C    1 1 
       17 18840 1 1 34 ILE CA   C   -5.508   2.792   1.006 1.00 . A A . 883 ILE CA   1 1 
       17 18841 1 1 34 ILE CB   C   -6.492   1.582   0.845 1.00 . A A . 883 ILE CB   1 1 
       17 18842 1 1 34 ILE CD1  C   -7.739  -0.218   2.158 1.00 . A A . 883 ILE CD1  1 1 
       17 18843 1 1 34 ILE CG1  C   -6.674   0.844   2.182 1.00 . A A . 883 ILE CG1  1 1 
       17 18844 1 1 34 ILE CG2  C   -6.030   0.632  -0.273 1.00 . A A . 883 ILE CG2  1 1 
       17 18845 1 1 34 ILE H    H   -4.864   3.103  -0.953 1.00 . A A . 883 ILE H    1 1 
       17 18846 1 1 34 ILE HA   H   -5.894   3.470   1.754 1.00 . A A . 883 ILE HA   1 1 
       17 18847 1 1 34 ILE HB   H   -7.453   1.946   0.514 1.00 . A A . 883 ILE HB   1 1 
       17 18848 1 1 34 ILE HD11 H   -7.485  -0.962   1.417 1.00 . A A . 883 ILE HD11 1 1 
       17 18849 1 1 34 ILE HD12 H   -8.690   0.233   1.913 1.00 . A A . 883 ILE HD12 1 1 
       17 18850 1 1 34 ILE HD13 H   -7.805  -0.685   3.129 1.00 . A A . 883 ILE HD13 1 1 
       17 18851 1 1 34 ILE HG12 H   -5.743   0.367   2.450 1.00 . A A . 883 ILE HG12 1 1 
       17 18852 1 1 34 ILE HG13 H   -6.934   1.560   2.947 1.00 . A A . 883 ILE HG13 1 1 
       17 18853 1 1 34 ILE HG21 H   -6.714  -0.200  -0.350 1.00 . A A . 883 ILE HG21 1 1 
       17 18854 1 1 34 ILE HG22 H   -5.040   0.259  -0.053 1.00 . A A . 883 ILE HG22 1 1 
       17 18855 1 1 34 ILE HG23 H   -6.005   1.155  -1.220 1.00 . A A . 883 ILE HG23 1 1 
       17 18856 1 1 34 ILE N    N   -5.388   3.512  -0.226 1.00 . A A . 883 ILE N    1 1 
       17 18857 1 1 34 ILE O    O   -3.257   2.090   0.572 1.00 . A A . 883 ILE O    1 1 
       17 18858 1 1 35 GLY C    C   -2.627   0.472   3.849 1.00 . A A . 884 GLY C    1 1 
       17 18859 1 1 35 GLY CA   C   -2.571   1.820   3.183 1.00 . A A . 884 GLY CA   1 1 
       17 18860 1 1 35 GLY H    H   -4.568   2.430   3.366 1.00 . A A . 884 GLY H    1 1 
       17 18861 1 1 35 GLY HA2  H   -1.889   1.771   2.347 1.00 . A A . 884 GLY HA2  1 1 
       17 18862 1 1 35 GLY HA3  H   -2.206   2.547   3.892 1.00 . A A . 884 GLY HA3  1 1 
       17 18863 1 1 35 GLY N    N   -3.867   2.238   2.710 1.00 . A A . 884 GLY N    1 1 
       17 18864 1 1 35 GLY O    O   -3.650   0.120   4.462 1.00 . A A . 884 GLY O    1 1 
       17 18865 1 1 36 CYS C    C   -1.332  -1.470   5.828 1.00 . A A . 885 CYS C    1 1 
       17 18866 1 1 36 CYS CA   C   -1.460  -1.606   4.323 1.00 . A A . 885 CYS CA   1 1 
       17 18867 1 1 36 CYS CB   C   -0.250  -2.373   3.747 1.00 . A A . 885 CYS CB   1 1 
       17 18868 1 1 36 CYS H    H   -0.798   0.044   3.192 1.00 . A A . 885 CYS H    1 1 
       17 18869 1 1 36 CYS HA   H   -2.359  -2.156   4.095 1.00 . A A . 885 CYS HA   1 1 
       17 18870 1 1 36 CYS HB2  H   -0.373  -2.466   2.678 1.00 . A A . 885 CYS HB2  1 1 
       17 18871 1 1 36 CYS HB3  H    0.647  -1.798   3.941 1.00 . A A . 885 CYS HB3  1 1 
       17 18872 1 1 36 CYS N    N   -1.554  -0.296   3.714 1.00 . A A . 885 CYS N    1 1 
       17 18873 1 1 36 CYS O    O   -0.880  -0.435   6.336 1.00 . A A . 885 CYS O    1 1 
       17 18874 1 1 36 CYS SG   S    0.028  -4.063   4.400 1.00 . A A . 885 CYS SG   1 1 
       17 18875 1 1 37 ASP C    C   -0.257  -3.019   8.380 1.00 . A A . 886 ASP C    1 1 
       17 18876 1 1 37 ASP CA   C   -1.633  -2.522   7.963 1.00 . A A . 886 ASP CA   1 1 
       17 18877 1 1 37 ASP CB   C   -2.725  -3.411   8.573 1.00 . A A . 886 ASP CB   1 1 
       17 18878 1 1 37 ASP CG   C   -2.764  -3.341  10.090 1.00 . A A . 886 ASP CG   1 1 
       17 18879 1 1 37 ASP H    H   -2.081  -3.280   6.038 1.00 . A A . 886 ASP H    1 1 
       17 18880 1 1 37 ASP HA   H   -1.761  -1.509   8.316 1.00 . A A . 886 ASP HA   1 1 
       17 18881 1 1 37 ASP HB2  H   -3.691  -3.120   8.192 1.00 . A A . 886 ASP HB2  1 1 
       17 18882 1 1 37 ASP HB3  H   -2.534  -4.435   8.288 1.00 . A A . 886 ASP HB3  1 1 
       17 18883 1 1 37 ASP N    N   -1.724  -2.503   6.524 1.00 . A A . 886 ASP N    1 1 
       17 18884 1 1 37 ASP O    O    0.234  -2.693   9.464 1.00 . A A . 886 ASP O    1 1 
       17 18885 1 1 37 ASP OD1  O   -3.240  -2.323  10.642 1.00 . A A . 886 ASP OD1  1 1 
       17 18886 1 1 37 ASP OD2  O   -2.367  -4.316  10.765 1.00 . A A . 886 ASP OD2  1 1 
       17 18887 1 1 38 ASP C    C    2.807  -3.405   7.362 1.00 . A A . 887 ASP C    1 1 
       17 18888 1 1 38 ASP CA   C    1.699  -4.331   7.826 1.00 . A A . 887 ASP CA   1 1 
       17 18889 1 1 38 ASP CB   C    1.908  -5.738   7.257 1.00 . A A . 887 ASP CB   1 1 
       17 18890 1 1 38 ASP CG   C    3.234  -6.340   7.703 1.00 . A A . 887 ASP CG   1 1 
       17 18891 1 1 38 ASP H    H   -0.003  -3.938   6.613 1.00 . A A . 887 ASP H    1 1 
       17 18892 1 1 38 ASP HA   H    1.747  -4.380   8.904 1.00 . A A . 887 ASP HA   1 1 
       17 18893 1 1 38 ASP HB2  H    1.111  -6.385   7.595 1.00 . A A . 887 ASP HB2  1 1 
       17 18894 1 1 38 ASP HB3  H    1.900  -5.690   6.179 1.00 . A A . 887 ASP HB3  1 1 
       17 18895 1 1 38 ASP N    N    0.390  -3.778   7.502 1.00 . A A . 887 ASP N    1 1 
       17 18896 1 1 38 ASP O    O    3.743  -3.110   8.128 1.00 . A A . 887 ASP O    1 1 
       17 18897 1 1 38 ASP OD1  O    3.288  -6.976   8.770 1.00 . A A . 887 ASP OD1  1 1 
       17 18898 1 1 38 ASP OD2  O    4.250  -6.181   7.008 1.00 . A A . 887 ASP OD2  1 1 
       17 18899 1 1 39 CYS C    C    3.220  -0.575   5.770 1.00 . A A . 888 CYS C    1 1 
       17 18900 1 1 39 CYS CA   C    3.713  -2.002   5.653 1.00 . A A . 888 CYS CA   1 1 
       17 18901 1 1 39 CYS CB   C    4.174  -2.346   4.205 1.00 . A A . 888 CYS CB   1 1 
       17 18902 1 1 39 CYS H    H    1.899  -3.102   5.617 1.00 . A A . 888 CYS H    1 1 
       17 18903 1 1 39 CYS HA   H    4.554  -2.105   6.325 1.00 . A A . 888 CYS HA   1 1 
       17 18904 1 1 39 CYS HB2  H    4.973  -1.677   3.925 1.00 . A A . 888 CYS HB2  1 1 
       17 18905 1 1 39 CYS HB3  H    4.560  -3.354   4.205 1.00 . A A . 888 CYS HB3  1 1 
       17 18906 1 1 39 CYS N    N    2.700  -2.903   6.146 1.00 . A A . 888 CYS N    1 1 
       17 18907 1 1 39 CYS O    O    2.114  -0.331   6.254 1.00 . A A . 888 CYS O    1 1 
       17 18908 1 1 39 CYS SG   S    2.918  -2.238   2.897 1.00 . A A . 888 CYS SG   1 1 
       17 18909 1 1 40 ASP C    C    3.433   2.324   4.032 1.00 . A A . 889 ASP C    1 1 
       17 18910 1 1 40 ASP CA   C    3.666   1.753   5.435 1.00 . A A . 889 ASP CA   1 1 
       17 18911 1 1 40 ASP CB   C    4.771   2.495   6.201 1.00 . A A . 889 ASP CB   1 1 
       17 18912 1 1 40 ASP CG   C    4.496   3.962   6.398 1.00 . A A . 889 ASP CG   1 1 
       17 18913 1 1 40 ASP H    H    4.856   0.097   4.901 1.00 . A A . 889 ASP H    1 1 
       17 18914 1 1 40 ASP HA   H    2.742   1.813   5.992 1.00 . A A . 889 ASP HA   1 1 
       17 18915 1 1 40 ASP HB2  H    4.877   2.045   7.176 1.00 . A A . 889 ASP HB2  1 1 
       17 18916 1 1 40 ASP HB3  H    5.703   2.386   5.666 1.00 . A A . 889 ASP HB3  1 1 
       17 18917 1 1 40 ASP N    N    4.010   0.348   5.333 1.00 . A A . 889 ASP N    1 1 
       17 18918 1 1 40 ASP O    O    3.347   3.528   3.812 1.00 . A A . 889 ASP O    1 1 
       17 18919 1 1 40 ASP OD1  O    3.586   4.319   7.182 1.00 . A A . 889 ASP OD1  1 1 
       17 18920 1 1 40 ASP OD2  O    5.190   4.792   5.782 1.00 . A A . 889 ASP OD2  1 1 
       17 18921 1 1 41 ASP C    C    1.571   1.990   1.449 1.00 . A A . 890 ASP C    1 1 
       17 18922 1 1 41 ASP CA   C    3.047   1.808   1.718 1.00 . A A . 890 ASP CA   1 1 
       17 18923 1 1 41 ASP CB   C    3.680   0.816   0.729 1.00 . A A . 890 ASP CB   1 1 
       17 18924 1 1 41 ASP CG   C    5.180   1.003   0.594 1.00 . A A . 890 ASP CG   1 1 
       17 18925 1 1 41 ASP H    H    3.298   0.473   3.322 1.00 . A A . 890 ASP H    1 1 
       17 18926 1 1 41 ASP HA   H    3.518   2.770   1.587 1.00 . A A . 890 ASP HA   1 1 
       17 18927 1 1 41 ASP HB2  H    3.494  -0.191   1.069 1.00 . A A . 890 ASP HB2  1 1 
       17 18928 1 1 41 ASP HB3  H    3.228   0.950  -0.242 1.00 . A A . 890 ASP HB3  1 1 
       17 18929 1 1 41 ASP N    N    3.281   1.427   3.091 1.00 . A A . 890 ASP N    1 1 
       17 18930 1 1 41 ASP O    O    0.709   1.383   2.134 1.00 . A A . 890 ASP O    1 1 
       17 18931 1 1 41 ASP OD1  O    5.954   0.518   1.452 1.00 . A A . 890 ASP OD1  1 1 
       17 18932 1 1 41 ASP OD2  O    5.617   1.661  -0.372 1.00 . A A . 890 ASP OD2  1 1 
       17 18933 1 1 42 TRP C    C   -0.342   2.756  -1.311 1.00 . A A . 891 TRP C    1 1 
       17 18934 1 1 42 TRP CA   C   -0.082   3.152   0.110 1.00 . A A . 891 TRP CA   1 1 
       17 18935 1 1 42 TRP CB   C   -0.382   4.639   0.328 1.00 . A A . 891 TRP CB   1 1 
       17 18936 1 1 42 TRP CD1  C    0.300   4.973   2.777 1.00 . A A . 891 TRP CD1  1 1 
       17 18937 1 1 42 TRP CD2  C   -1.826   5.455   2.335 1.00 . A A . 891 TRP CD2  1 1 
       17 18938 1 1 42 TRP CE2  C   -1.597   5.660   3.702 1.00 . A A . 891 TRP CE2  1 1 
       17 18939 1 1 42 TRP CE3  C   -3.095   5.699   1.821 1.00 . A A . 891 TRP CE3  1 1 
       17 18940 1 1 42 TRP CG   C   -0.606   5.000   1.762 1.00 . A A . 891 TRP CG   1 1 
       17 18941 1 1 42 TRP CH2  C   -3.827   6.330   4.029 1.00 . A A . 891 TRP CH2  1 1 
       17 18942 1 1 42 TRP CZ2  C   -2.592   6.097   4.561 1.00 . A A . 891 TRP CZ2  1 1 
       17 18943 1 1 42 TRP CZ3  C   -4.082   6.136   2.671 1.00 . A A . 891 TRP CZ3  1 1 
       17 18944 1 1 42 TRP H    H    1.999   3.230  -0.045 1.00 . A A . 891 TRP H    1 1 
       17 18945 1 1 42 TRP HA   H   -0.735   2.573   0.746 1.00 . A A . 891 TRP HA   1 1 
       17 18946 1 1 42 TRP HB2  H    0.447   5.229  -0.035 1.00 . A A . 891 TRP HB2  1 1 
       17 18947 1 1 42 TRP HB3  H   -1.270   4.903  -0.226 1.00 . A A . 891 TRP HB3  1 1 
       17 18948 1 1 42 TRP HD1  H    1.333   4.674   2.667 1.00 . A A . 891 TRP HD1  1 1 
       17 18949 1 1 42 TRP HE1  H    0.163   5.395   4.816 1.00 . A A . 891 TRP HE1  1 1 
       17 18950 1 1 42 TRP HE3  H   -3.308   5.555   0.772 1.00 . A A . 891 TRP HE3  1 1 
       17 18951 1 1 42 TRP HH2  H   -4.633   6.672   4.663 1.00 . A A . 891 TRP HH2  1 1 
       17 18952 1 1 42 TRP HZ2  H   -2.417   6.251   5.617 1.00 . A A . 891 TRP HZ2  1 1 
       17 18953 1 1 42 TRP HZ3  H   -5.071   6.331   2.286 1.00 . A A . 891 TRP HZ3  1 1 
       17 18954 1 1 42 TRP N    N    1.275   2.826   0.482 1.00 . A A . 891 TRP N    1 1 
       17 18955 1 1 42 TRP NE1  N   -0.294   5.354   3.947 1.00 . A A . 891 TRP NE1  1 1 
       17 18956 1 1 42 TRP O    O    0.504   2.938  -2.181 1.00 . A A . 891 TRP O    1 1 
       17 18957 1 1 43 TYR C    C   -3.184   2.349  -3.232 1.00 . A A . 892 TYR C    1 1 
       17 18958 1 1 43 TYR CA   C   -1.902   1.691  -2.815 1.00 . A A . 892 TYR CA   1 1 
       17 18959 1 1 43 TYR CB   C   -2.151   0.187  -2.715 1.00 . A A . 892 TYR CB   1 1 
       17 18960 1 1 43 TYR CD1  C   -0.410  -0.625  -1.083 1.00 . A A . 892 TYR CD1  1 1 
       17 18961 1 1 43 TYR CD2  C   -0.384  -1.507  -3.289 1.00 . A A . 892 TYR CD2  1 1 
       17 18962 1 1 43 TYR CE1  C    0.653  -1.406  -0.747 1.00 . A A . 892 TYR CE1  1 1 
       17 18963 1 1 43 TYR CE2  C    0.690  -2.296  -2.961 1.00 . A A . 892 TYR CE2  1 1 
       17 18964 1 1 43 TYR CG   C   -0.951  -0.656  -2.357 1.00 . A A . 892 TYR CG   1 1 
       17 18965 1 1 43 TYR CZ   C    1.201  -2.242  -1.686 1.00 . A A . 892 TYR CZ   1 1 
       17 18966 1 1 43 TYR H    H   -2.151   2.151  -0.794 1.00 . A A . 892 TYR H    1 1 
       17 18967 1 1 43 TYR HA   H   -1.125   1.871  -3.542 1.00 . A A . 892 TYR HA   1 1 
       17 18968 1 1 43 TYR HB2  H   -2.901   0.012  -1.958 1.00 . A A . 892 TYR HB2  1 1 
       17 18969 1 1 43 TYR HB3  H   -2.533  -0.158  -3.665 1.00 . A A . 892 TYR HB3  1 1 
       17 18970 1 1 43 TYR HD1  H   -0.842   0.039  -0.349 1.00 . A A . 892 TYR HD1  1 1 
       17 18971 1 1 43 TYR HD2  H   -0.796  -1.537  -4.286 1.00 . A A . 892 TYR HD2  1 1 
       17 18972 1 1 43 TYR HE1  H    1.054  -1.358   0.256 1.00 . A A . 892 TYR HE1  1 1 
       17 18973 1 1 43 TYR HE2  H    1.123  -2.954  -3.700 1.00 . A A . 892 TYR HE2  1 1 
       17 18974 1 1 43 TYR HH   H    1.904  -3.581  -0.603 1.00 . A A . 892 TYR HH   1 1 
       17 18975 1 1 43 TYR N    N   -1.502   2.209  -1.532 1.00 . A A . 892 TYR N    1 1 
       17 18976 1 1 43 TYR O    O   -3.897   2.892  -2.403 1.00 . A A . 892 TYR O    1 1 
       17 18977 1 1 43 TYR OH   O    2.240  -3.043  -1.339 1.00 . A A . 892 TYR OH   1 1 
       17 18978 1 1 44 HIS C    C   -5.841   1.832  -4.859 1.00 . A A . 893 HIS C    1 1 
       17 18979 1 1 44 HIS CA   C   -4.738   2.862  -4.990 1.00 . A A . 893 HIS CA   1 1 
       17 18980 1 1 44 HIS CB   C   -4.636   3.288  -6.465 1.00 . A A . 893 HIS CB   1 1 
       17 18981 1 1 44 HIS CD2  C   -3.576   5.641  -6.570 1.00 . A A . 893 HIS CD2  1 1 
       17 18982 1 1 44 HIS CE1  C   -1.726   5.078  -7.559 1.00 . A A . 893 HIS CE1  1 1 
       17 18983 1 1 44 HIS CG   C   -3.584   4.305  -6.779 1.00 . A A . 893 HIS CG   1 1 
       17 18984 1 1 44 HIS H    H   -2.858   1.814  -5.071 1.00 . A A . 893 HIS H    1 1 
       17 18985 1 1 44 HIS HA   H   -4.985   3.720  -4.383 1.00 . A A . 893 HIS HA   1 1 
       17 18986 1 1 44 HIS HB2  H   -4.415   2.413  -7.058 1.00 . A A . 893 HIS HB2  1 1 
       17 18987 1 1 44 HIS HB3  H   -5.592   3.682  -6.779 1.00 . A A . 893 HIS HB3  1 1 
       17 18988 1 1 44 HIS HD2  H   -4.349   6.233  -6.099 1.00 . A A . 893 HIS HD2  1 1 
       17 18989 1 1 44 HIS HE1  H   -0.741   5.151  -8.000 1.00 . A A . 893 HIS HE1  1 1 
       17 18990 1 1 44 HIS HE2  H   -2.094   7.047  -7.144 1.00 . A A . 893 HIS HE2  1 1 
       17 18991 1 1 44 HIS N    N   -3.493   2.289  -4.491 1.00 . A A . 893 HIS N    1 1 
       17 18992 1 1 44 HIS ND1  N   -2.416   3.946  -7.409 1.00 . A A . 893 HIS ND1  1 1 
       17 18993 1 1 44 HIS NE2  N   -2.386   6.109  -7.073 1.00 . A A . 893 HIS NE2  1 1 
       17 18994 1 1 44 HIS O    O   -5.586   0.630  -5.007 1.00 . A A . 893 HIS O    1 1 
       17 18995 1 1 45 TRP C    C   -8.399   0.428  -5.669 1.00 . A A . 894 TRP C    1 1 
       17 18996 1 1 45 TRP CA   C   -8.233   1.416  -4.481 1.00 . A A . 894 TRP CA   1 1 
       17 18997 1 1 45 TRP CB   C   -9.530   2.223  -4.254 1.00 . A A . 894 TRP CB   1 1 
       17 18998 1 1 45 TRP CD1  C   -8.840   2.732  -1.824 1.00 . A A . 894 TRP CD1  1 1 
       17 18999 1 1 45 TRP CD2  C  -10.991   3.142  -2.290 1.00 . A A . 894 TRP CD2  1 1 
       17 19000 1 1 45 TRP CE2  C  -10.758   3.455  -0.938 1.00 . A A . 894 TRP CE2  1 1 
       17 19001 1 1 45 TRP CE3  C  -12.276   3.322  -2.813 1.00 . A A . 894 TRP CE3  1 1 
       17 19002 1 1 45 TRP CG   C   -9.752   2.681  -2.841 1.00 . A A . 894 TRP CG   1 1 
       17 19003 1 1 45 TRP CH2  C  -13.008   4.101  -0.643 1.00 . A A . 894 TRP CH2  1 1 
       17 19004 1 1 45 TRP CZ2  C  -11.762   3.935  -0.104 1.00 . A A . 894 TRP CZ2  1 1 
       17 19005 1 1 45 TRP CZ3  C  -13.271   3.799  -1.982 1.00 . A A . 894 TRP CZ3  1 1 
       17 19006 1 1 45 TRP H    H   -7.172   3.263  -4.467 1.00 . A A . 894 TRP H    1 1 
       17 19007 1 1 45 TRP HA   H   -8.060   0.812  -3.602 1.00 . A A . 894 TRP HA   1 1 
       17 19008 1 1 45 TRP HB2  H   -9.496   3.107  -4.874 1.00 . A A . 894 TRP HB2  1 1 
       17 19009 1 1 45 TRP HB3  H  -10.377   1.624  -4.555 1.00 . A A . 894 TRP HB3  1 1 
       17 19010 1 1 45 TRP HD1  H   -7.804   2.438  -1.920 1.00 . A A . 894 TRP HD1  1 1 
       17 19011 1 1 45 TRP HE1  H   -9.018   3.317   0.199 1.00 . A A . 894 TRP HE1  1 1 
       17 19012 1 1 45 TRP HE3  H  -12.498   3.092  -3.845 1.00 . A A . 894 TRP HE3  1 1 
       17 19013 1 1 45 TRP HH2  H  -13.815   4.472  -0.029 1.00 . A A . 894 TRP HH2  1 1 
       17 19014 1 1 45 TRP HZ2  H  -11.586   4.177   0.934 1.00 . A A . 894 TRP HZ2  1 1 
       17 19015 1 1 45 TRP HZ3  H  -14.271   3.944  -2.367 1.00 . A A . 894 TRP HZ3  1 1 
       17 19016 1 1 45 TRP N    N   -7.053   2.293  -4.595 1.00 . A A . 894 TRP N    1 1 
       17 19017 1 1 45 TRP NE1  N   -9.444   3.189  -0.675 1.00 . A A . 894 TRP NE1  1 1 
       17 19018 1 1 45 TRP O    O   -8.490  -0.785  -5.441 1.00 . A A . 894 TRP O    1 1 
       17 19019 1 1 46 PRO C    C   -7.397  -0.947  -8.355 1.00 . A A . 895 PRO C    1 1 
       17 19020 1 1 46 PRO CA   C   -8.586   0.009  -8.120 1.00 . A A . 895 PRO CA   1 1 
       17 19021 1 1 46 PRO CB   C   -8.711   0.987  -9.298 1.00 . A A . 895 PRO CB   1 1 
       17 19022 1 1 46 PRO CD   C   -8.327   2.321  -7.385 1.00 . A A . 895 PRO CD   1 1 
       17 19023 1 1 46 PRO CG   C   -8.005   2.207  -8.836 1.00 . A A . 895 PRO CG   1 1 
       17 19024 1 1 46 PRO HA   H   -9.492  -0.571  -8.039 1.00 . A A . 895 PRO HA   1 1 
       17 19025 1 1 46 PRO HB2  H   -8.245   0.561 -10.174 1.00 . A A . 895 PRO HB2  1 1 
       17 19026 1 1 46 PRO HB3  H   -9.753   1.187  -9.497 1.00 . A A . 895 PRO HB3  1 1 
       17 19027 1 1 46 PRO HD2  H   -7.543   2.837  -6.855 1.00 . A A . 895 PRO HD2  1 1 
       17 19028 1 1 46 PRO HD3  H   -9.276   2.816  -7.240 1.00 . A A . 895 PRO HD3  1 1 
       17 19029 1 1 46 PRO HG2  H   -6.939   2.094  -8.966 1.00 . A A . 895 PRO HG2  1 1 
       17 19030 1 1 46 PRO HG3  H   -8.366   3.073  -9.372 1.00 . A A . 895 PRO HG3  1 1 
       17 19031 1 1 46 PRO N    N   -8.413   0.901  -6.952 1.00 . A A . 895 PRO N    1 1 
       17 19032 1 1 46 PRO O    O   -7.484  -1.872  -9.173 1.00 . A A . 895 PRO O    1 1 
       17 19033 1 1 47 CYS C    C   -5.187  -2.780  -6.943 1.00 . A A . 896 CYS C    1 1 
       17 19034 1 1 47 CYS CA   C   -5.126  -1.559  -7.831 1.00 . A A . 896 CYS CA   1 1 
       17 19035 1 1 47 CYS CB   C   -3.906  -0.738  -7.488 1.00 . A A . 896 CYS CB   1 1 
       17 19036 1 1 47 CYS H    H   -6.263   0.007  -7.010 1.00 . A A . 896 CYS H    1 1 
       17 19037 1 1 47 CYS HA   H   -5.058  -1.862  -8.864 1.00 . A A . 896 CYS HA   1 1 
       17 19038 1 1 47 CYS HB2  H   -3.990  -0.451  -6.450 1.00 . A A . 896 CYS HB2  1 1 
       17 19039 1 1 47 CYS HB3  H   -3.015  -1.334  -7.612 1.00 . A A . 896 CYS HB3  1 1 
       17 19040 1 1 47 CYS N    N   -6.301  -0.732  -7.658 1.00 . A A . 896 CYS N    1 1 
       17 19041 1 1 47 CYS O    O   -4.721  -3.866  -7.303 1.00 . A A . 896 CYS O    1 1 
       17 19042 1 1 47 CYS SG   S   -3.772   0.778  -8.467 1.00 . A A . 896 CYS SG   1 1 
       17 19043 1 1 48 VAL C    C   -7.212  -4.279  -4.758 1.00 . A A . 897 VAL C    1 1 
       17 19044 1 1 48 VAL CA   C   -5.830  -3.655  -4.828 1.00 . A A . 897 VAL CA   1 1 
       17 19045 1 1 48 VAL CB   C   -5.383  -3.144  -3.454 1.00 . A A . 897 VAL CB   1 1 
       17 19046 1 1 48 VAL CG1  C   -3.904  -2.819  -3.488 1.00 . A A . 897 VAL CG1  1 1 
       17 19047 1 1 48 VAL CG2  C   -6.161  -1.903  -3.098 1.00 . A A . 897 VAL CG2  1 1 
       17 19048 1 1 48 VAL H    H   -6.173  -1.737  -5.607 1.00 . A A . 897 VAL H    1 1 
       17 19049 1 1 48 VAL HA   H   -5.133  -4.416  -5.144 1.00 . A A . 897 VAL HA   1 1 
       17 19050 1 1 48 VAL HB   H   -5.580  -3.905  -2.715 1.00 . A A . 897 VAL HB   1 1 
       17 19051 1 1 48 VAL HG11 H   -3.585  -2.463  -2.519 1.00 . A A . 897 VAL HG11 1 1 
       17 19052 1 1 48 VAL HG12 H   -3.733  -2.050  -4.227 1.00 . A A . 897 VAL HG12 1 1 
       17 19053 1 1 48 VAL HG13 H   -3.343  -3.700  -3.758 1.00 . A A . 897 VAL HG13 1 1 
       17 19054 1 1 48 VAL HG21 H   -5.933  -1.137  -3.826 1.00 . A A . 897 VAL HG21 1 1 
       17 19055 1 1 48 VAL HG22 H   -5.924  -1.552  -2.105 1.00 . A A . 897 VAL HG22 1 1 
       17 19056 1 1 48 VAL HG23 H   -7.205  -2.156  -3.180 1.00 . A A . 897 VAL HG23 1 1 
       17 19057 1 1 48 VAL N    N   -5.768  -2.607  -5.804 1.00 . A A . 897 VAL N    1 1 
       17 19058 1 1 48 VAL O    O   -7.387  -5.352  -4.190 1.00 . A A . 897 VAL O    1 1 
       17 19059 1 1 49 GLY C    C  -10.395  -3.658  -4.256 1.00 . A A . 898 GLY C    1 1 
       17 19060 1 1 49 GLY CA   C   -9.512  -4.142  -5.381 1.00 . A A . 898 GLY CA   1 1 
       17 19061 1 1 49 GLY H    H   -8.016  -2.706  -5.687 1.00 . A A . 898 GLY H    1 1 
       17 19062 1 1 49 GLY HA2  H   -9.959  -3.871  -6.326 1.00 . A A . 898 GLY HA2  1 1 
       17 19063 1 1 49 GLY HA3  H   -9.428  -5.216  -5.323 1.00 . A A . 898 GLY HA3  1 1 
       17 19064 1 1 49 GLY N    N   -8.188  -3.599  -5.322 1.00 . A A . 898 GLY N    1 1 
       17 19065 1 1 49 GLY O    O  -11.070  -4.459  -3.588 1.00 . A A . 898 GLY O    1 1 
       17 19066 1 1 50 ILE C    C  -12.514  -1.311  -3.686 1.00 . A A . 899 ILE C    1 1 
       17 19067 1 1 50 ILE CA   C  -11.256  -1.807  -3.016 1.00 . A A . 899 ILE CA   1 1 
       17 19068 1 1 50 ILE CB   C  -10.620  -0.640  -2.219 1.00 . A A . 899 ILE CB   1 1 
       17 19069 1 1 50 ILE CD1  C   -9.430  -2.186  -0.570 1.00 . A A . 899 ILE CD1  1 1 
       17 19070 1 1 50 ILE CG1  C   -9.310  -1.053  -1.561 1.00 . A A . 899 ILE CG1  1 1 
       17 19071 1 1 50 ILE CG2  C  -11.588  -0.125  -1.165 1.00 . A A . 899 ILE CG2  1 1 
       17 19072 1 1 50 ILE H    H   -9.804  -1.774  -4.539 1.00 . A A . 899 ILE H    1 1 
       17 19073 1 1 50 ILE HA   H  -11.520  -2.604  -2.335 1.00 . A A . 899 ILE HA   1 1 
       17 19074 1 1 50 ILE HB   H  -10.423   0.164  -2.913 1.00 . A A . 899 ILE HB   1 1 
       17 19075 1 1 50 ILE HD11 H   -9.802  -3.072  -1.061 1.00 . A A . 899 ILE HD11 1 1 
       17 19076 1 1 50 ILE HD12 H  -10.109  -1.888   0.216 1.00 . A A . 899 ILE HD12 1 1 
       17 19077 1 1 50 ILE HD13 H   -8.456  -2.380  -0.150 1.00 . A A . 899 ILE HD13 1 1 
       17 19078 1 1 50 ILE HG12 H   -8.631  -1.360  -2.338 1.00 . A A . 899 ILE HG12 1 1 
       17 19079 1 1 50 ILE HG13 H   -8.892  -0.199  -1.048 1.00 . A A . 899 ILE HG13 1 1 
       17 19080 1 1 50 ILE HG21 H  -11.849  -0.937  -0.504 1.00 . A A . 899 ILE HG21 1 1 
       17 19081 1 1 50 ILE HG22 H  -12.479   0.255  -1.644 1.00 . A A . 899 ILE HG22 1 1 
       17 19082 1 1 50 ILE HG23 H  -11.119   0.666  -0.601 1.00 . A A . 899 ILE HG23 1 1 
       17 19083 1 1 50 ILE N    N  -10.389  -2.368  -4.019 1.00 . A A . 899 ILE N    1 1 
       17 19084 1 1 50 ILE O    O  -12.502  -0.298  -4.389 1.00 . A A . 899 ILE O    1 1 
       17 19085 1 1 51 MET C    C  -15.597  -0.741  -3.105 1.00 . A A . 900 MET C    1 1 
       17 19086 1 1 51 MET CA   C  -14.856  -1.671  -4.059 1.00 . A A . 900 MET CA   1 1 
       17 19087 1 1 51 MET CB   C  -15.694  -2.922  -4.375 1.00 . A A . 900 MET CB   1 1 
       17 19088 1 1 51 MET CE   C  -18.467  -4.476  -3.898 1.00 . A A . 900 MET CE   1 1 
       17 19089 1 1 51 MET CG   C  -15.874  -3.873  -3.198 1.00 . A A . 900 MET CG   1 1 
       17 19090 1 1 51 MET H    H  -13.480  -2.854  -2.965 1.00 . A A . 900 MET H    1 1 
       17 19091 1 1 51 MET HA   H  -14.668  -1.134  -4.977 1.00 . A A . 900 MET HA   1 1 
       17 19092 1 1 51 MET HB2  H  -16.671  -2.602  -4.705 1.00 . A A . 900 MET HB2  1 1 
       17 19093 1 1 51 MET HB3  H  -15.217  -3.464  -5.179 1.00 . A A . 900 MET HB3  1 1 
       17 19094 1 1 51 MET HE1  H  -19.219  -5.217  -4.125 1.00 . A A . 900 MET HE1  1 1 
       17 19095 1 1 51 MET HE2  H  -18.366  -3.802  -4.736 1.00 . A A . 900 MET HE2  1 1 
       17 19096 1 1 51 MET HE3  H  -18.764  -3.920  -3.022 1.00 . A A . 900 MET HE3  1 1 
       17 19097 1 1 51 MET HG2  H  -14.903  -4.242  -2.907 1.00 . A A . 900 MET HG2  1 1 
       17 19098 1 1 51 MET HG3  H  -16.316  -3.329  -2.375 1.00 . A A . 900 MET HG3  1 1 
       17 19099 1 1 51 MET N    N  -13.572  -2.037  -3.504 1.00 . A A . 900 MET N    1 1 
       17 19100 1 1 51 MET O    O  -16.518  -0.027  -3.506 1.00 . A A . 900 MET O    1 1 
       17 19101 1 1 51 MET SD   S  -16.910  -5.292  -3.588 1.00 . A A . 900 MET SD   1 1 
       17 19102 1 1 52 ALA C    C  -14.811  -0.096   0.382 1.00 . A A . 901 ALA C    1 1 
       17 19103 1 1 52 ALA CA   C  -15.713   0.071  -0.794 1.00 . A A . 901 ALA CA   1 1 
       17 19104 1 1 52 ALA CB   C  -17.131  -0.347  -0.424 1.00 . A A . 901 ALA CB   1 1 
       17 19105 1 1 52 ALA H    H  -14.442  -1.358  -1.582 1.00 . A A . 901 ALA H    1 1 
       17 19106 1 1 52 ALA HA   H  -15.701   1.101  -1.114 1.00 . A A . 901 ALA HA   1 1 
       17 19107 1 1 52 ALA HB1  H  -17.485   0.253   0.401 1.00 . A A . 901 ALA HB1  1 1 
       17 19108 1 1 52 ALA HB2  H  -17.140  -1.391  -0.144 1.00 . A A . 901 ALA HB2  1 1 
       17 19109 1 1 52 ALA HB3  H  -17.778  -0.199  -1.277 1.00 . A A . 901 ALA HB3  1 1 
       17 19110 1 1 52 ALA N    N  -15.176  -0.760  -1.850 1.00 . A A . 901 ALA N    1 1 
       17 19111 1 1 52 ALA O    O  -14.177  -1.157   0.493 1.00 . A A . 901 ALA O    1 1 
       17 19112 1 1 53 ALA C    C  -14.037  -0.379   3.194 1.00 . A A . 902 ALA C    1 1 
       17 19113 1 1 53 ALA CA   C  -13.880   0.933   2.415 1.00 . A A . 902 ALA CA   1 1 
       17 19114 1 1 53 ALA CB   C  -14.235   2.119   3.303 1.00 . A A . 902 ALA CB   1 1 
       17 19115 1 1 53 ALA H    H  -15.242   1.738   1.028 1.00 . A A . 902 ALA H    1 1 
       17 19116 1 1 53 ALA HA   H  -12.861   1.053   2.075 1.00 . A A . 902 ALA HA   1 1 
       17 19117 1 1 53 ALA HB1  H  -15.260   2.029   3.632 1.00 . A A . 902 ALA HB1  1 1 
       17 19118 1 1 53 ALA HB2  H  -14.115   3.038   2.748 1.00 . A A . 902 ALA HB2  1 1 
       17 19119 1 1 53 ALA HB3  H  -13.585   2.132   4.164 1.00 . A A . 902 ALA HB3  1 1 
       17 19120 1 1 53 ALA N    N  -14.721   0.930   1.222 1.00 . A A . 902 ALA N    1 1 
       17 19121 1 1 53 ALA O    O  -15.128  -0.687   3.703 1.00 . A A . 902 ALA O    1 1 
       17 19122 1 1 54 PRO C    C  -13.301  -2.395   5.356 1.00 . A A . 903 PRO C    1 1 
       17 19123 1 1 54 PRO CA   C  -13.000  -2.506   3.871 1.00 . A A . 903 PRO CA   1 1 
       17 19124 1 1 54 PRO CB   C  -11.598  -3.080   3.648 1.00 . A A . 903 PRO CB   1 1 
       17 19125 1 1 54 PRO CD   C  -11.679  -0.927   2.587 1.00 . A A . 903 PRO CD   1 1 
       17 19126 1 1 54 PRO CG   C  -10.756  -1.931   3.216 1.00 . A A . 903 PRO CG   1 1 
       17 19127 1 1 54 PRO HA   H  -13.736  -3.146   3.408 1.00 . A A . 903 PRO HA   1 1 
       17 19128 1 1 54 PRO HB2  H  -11.253  -3.495   4.585 1.00 . A A . 903 PRO HB2  1 1 
       17 19129 1 1 54 PRO HB3  H  -11.638  -3.857   2.898 1.00 . A A . 903 PRO HB3  1 1 
       17 19130 1 1 54 PRO HD2  H  -11.355   0.079   2.803 1.00 . A A . 903 PRO HD2  1 1 
       17 19131 1 1 54 PRO HD3  H  -11.752  -1.052   1.517 1.00 . A A . 903 PRO HD3  1 1 
       17 19132 1 1 54 PRO HG2  H  -10.264  -1.496   4.074 1.00 . A A . 903 PRO HG2  1 1 
       17 19133 1 1 54 PRO HG3  H  -10.020  -2.269   2.501 1.00 . A A . 903 PRO HG3  1 1 
       17 19134 1 1 54 PRO N    N  -12.976  -1.206   3.216 1.00 . A A . 903 PRO N    1 1 
       17 19135 1 1 54 PRO O    O  -12.793  -1.482   6.032 1.00 . A A . 903 PRO O    1 1 
       17 19136 1 1 55 PRO C    C  -13.358  -3.409   8.210 1.00 . A A . 904 PRO C    1 1 
       17 19137 1 1 55 PRO CA   C  -14.541  -3.301   7.269 1.00 . A A . 904 PRO CA   1 1 
       17 19138 1 1 55 PRO CB   C  -15.440  -4.533   7.410 1.00 . A A . 904 PRO CB   1 1 
       17 19139 1 1 55 PRO CD   C  -14.726  -4.443   5.142 1.00 . A A . 904 PRO CD   1 1 
       17 19140 1 1 55 PRO CG   C  -15.124  -5.385   6.232 1.00 . A A . 904 PRO CG   1 1 
       17 19141 1 1 55 PRO HA   H  -15.105  -2.409   7.494 1.00 . A A . 904 PRO HA   1 1 
       17 19142 1 1 55 PRO HB2  H  -15.194  -5.038   8.332 1.00 . A A . 904 PRO HB2  1 1 
       17 19143 1 1 55 PRO HB3  H  -16.475  -4.227   7.421 1.00 . A A . 904 PRO HB3  1 1 
       17 19144 1 1 55 PRO HD2  H  -13.996  -4.908   4.496 1.00 . A A . 904 PRO HD2  1 1 
       17 19145 1 1 55 PRO HD3  H  -15.587  -4.124   4.574 1.00 . A A . 904 PRO HD3  1 1 
       17 19146 1 1 55 PRO HG2  H  -14.304  -6.048   6.470 1.00 . A A . 904 PRO HG2  1 1 
       17 19147 1 1 55 PRO HG3  H  -15.995  -5.954   5.941 1.00 . A A . 904 PRO HG3  1 1 
       17 19148 1 1 55 PRO N    N  -14.130  -3.312   5.877 1.00 . A A . 904 PRO N    1 1 
       17 19149 1 1 55 PRO O    O  -12.459  -4.231   8.002 1.00 . A A . 904 PRO O    1 1 
       17 19150 1 1 56 GLU C    C  -12.162  -3.877  10.991 1.00 . A A . 905 GLU C    1 1 
       17 19151 1 1 56 GLU CA   C  -12.306  -2.542  10.251 1.00 . A A . 905 GLU CA   1 1 
       17 19152 1 1 56 GLU CB   C  -12.590  -1.433  11.247 1.00 . A A . 905 GLU CB   1 1 
       17 19153 1 1 56 GLU CD   C  -14.134  -0.546  12.994 1.00 . A A . 905 GLU CD   1 1 
       17 19154 1 1 56 GLU CG   C  -13.852  -1.660  12.055 1.00 . A A . 905 GLU CG   1 1 
       17 19155 1 1 56 GLU H    H  -14.123  -1.960   9.307 1.00 . A A . 905 GLU H    1 1 
       17 19156 1 1 56 GLU HA   H  -11.378  -2.322   9.745 1.00 . A A . 905 GLU HA   1 1 
       17 19157 1 1 56 GLU HB2  H  -11.759  -1.367  11.933 1.00 . A A . 905 GLU HB2  1 1 
       17 19158 1 1 56 GLU HB3  H  -12.689  -0.496  10.718 1.00 . A A . 905 GLU HB3  1 1 
       17 19159 1 1 56 GLU HG2  H  -14.688  -1.768  11.381 1.00 . A A . 905 GLU HG2  1 1 
       17 19160 1 1 56 GLU HG3  H  -13.737  -2.575  12.620 1.00 . A A . 905 GLU HG3  1 1 
       17 19161 1 1 56 GLU N    N  -13.373  -2.591   9.245 1.00 . A A . 905 GLU N    1 1 
       17 19162 1 1 56 GLU O    O  -11.113  -4.179  11.558 1.00 . A A . 905 GLU O    1 1 
       17 19163 1 1 56 GLU OE1  O  -13.394  -0.384  13.976 1.00 . A A . 905 GLU OE1  1 1 
       17 19164 1 1 56 GLU OE2  O  -15.111   0.187  12.773 1.00 . A A . 905 GLU OE2  1 1 
       17 19165 1 1 57 GLU C    C  -12.428  -7.001  10.762 1.00 . A A . 906 GLU C    1 1 
       17 19166 1 1 57 GLU CA   C  -13.237  -5.988  11.588 1.00 . A A . 906 GLU CA   1 1 
       17 19167 1 1 57 GLU CB   C  -14.673  -6.491  11.813 1.00 . A A . 906 GLU CB   1 1 
       17 19168 1 1 57 GLU CD   C  -16.822  -7.304  10.786 1.00 . A A . 906 GLU CD   1 1 
       17 19169 1 1 57 GLU CG   C  -15.520  -6.585  10.551 1.00 . A A . 906 GLU CG   1 1 
       17 19170 1 1 57 GLU H    H  -14.033  -4.361  10.501 1.00 . A A . 906 GLU H    1 1 
       17 19171 1 1 57 GLU HA   H  -12.752  -5.877  12.546 1.00 . A A . 906 GLU HA   1 1 
       17 19172 1 1 57 GLU HB2  H  -14.629  -7.473  12.262 1.00 . A A . 906 GLU HB2  1 1 
       17 19173 1 1 57 GLU HB3  H  -15.168  -5.821  12.501 1.00 . A A . 906 GLU HB3  1 1 
       17 19174 1 1 57 GLU HG2  H  -15.745  -5.581  10.221 1.00 . A A . 906 GLU HG2  1 1 
       17 19175 1 1 57 GLU HG3  H  -14.959  -7.104   9.786 1.00 . A A . 906 GLU HG3  1 1 
       17 19176 1 1 57 GLU N    N  -13.230  -4.680  10.960 1.00 . A A . 906 GLU N    1 1 
       17 19177 1 1 57 GLU O    O  -12.338  -8.177  11.108 1.00 . A A . 906 GLU O    1 1 
       17 19178 1 1 57 GLU OE1  O  -16.804  -8.540  10.882 1.00 . A A . 906 GLU OE1  1 1 
       17 19179 1 1 57 GLU OE2  O  -17.885  -6.654  10.870 1.00 . A A . 906 GLU OE2  1 1 
       17 19180 1 1 58 MET C    C   -9.709  -6.580   8.705 1.00 . A A . 907 MET C    1 1 
       17 19181 1 1 58 MET CA   C  -11.023  -7.330   8.835 1.00 . A A . 907 MET CA   1 1 
       17 19182 1 1 58 MET CB   C  -11.654  -7.517   7.444 1.00 . A A . 907 MET CB   1 1 
       17 19183 1 1 58 MET CE   C  -11.371  -6.835   4.263 1.00 . A A . 907 MET CE   1 1 
       17 19184 1 1 58 MET CG   C  -10.841  -8.407   6.506 1.00 . A A . 907 MET CG   1 1 
       17 19185 1 1 58 MET H    H  -12.027  -5.610   9.395 1.00 . A A . 907 MET H    1 1 
       17 19186 1 1 58 MET HA   H  -10.859  -8.292   9.298 1.00 . A A . 907 MET HA   1 1 
       17 19187 1 1 58 MET HB2  H  -12.635  -7.953   7.564 1.00 . A A . 907 MET HB2  1 1 
       17 19188 1 1 58 MET HB3  H  -11.758  -6.545   6.985 1.00 . A A . 907 MET HB3  1 1 
       17 19189 1 1 58 MET HE1  H  -11.955  -6.176   4.888 1.00 . A A . 907 MET HE1  1 1 
       17 19190 1 1 58 MET HE2  H  -11.727  -6.765   3.246 1.00 . A A . 907 MET HE2  1 1 
       17 19191 1 1 58 MET HE3  H  -10.331  -6.546   4.303 1.00 . A A . 907 MET HE3  1 1 
       17 19192 1 1 58 MET HG2  H   -9.842  -8.004   6.434 1.00 . A A . 907 MET HG2  1 1 
       17 19193 1 1 58 MET HG3  H  -10.798  -9.392   6.943 1.00 . A A . 907 MET HG3  1 1 
       17 19194 1 1 58 MET N    N  -11.878  -6.543   9.668 1.00 . A A . 907 MET N    1 1 
       17 19195 1 1 58 MET O    O   -9.701  -5.345   8.649 1.00 . A A . 907 MET O    1 1 
       17 19196 1 1 58 MET SD   S  -11.534  -8.530   4.837 1.00 . A A . 907 MET SD   1 1 
       17 19197 1 1 59 GLN C    C   -7.103  -6.511   7.042 1.00 . A A . 908 GLN C    1 1 
       17 19198 1 1 59 GLN CA   C   -7.333  -6.658   8.517 1.00 . A A . 908 GLN CA   1 1 
       17 19199 1 1 59 GLN CB   C   -6.218  -7.489   9.147 1.00 . A A . 908 GLN CB   1 1 
       17 19200 1 1 59 GLN CD   C   -6.305  -6.371  11.424 1.00 . A A . 908 GLN CD   1 1 
       17 19201 1 1 59 GLN CG   C   -6.374  -7.677  10.647 1.00 . A A . 908 GLN CG   1 1 
       17 19202 1 1 59 GLN H    H   -8.656  -8.265   8.796 1.00 . A A . 908 GLN H    1 1 
       17 19203 1 1 59 GLN HA   H   -7.365  -5.681   8.975 1.00 . A A . 908 GLN HA   1 1 
       17 19204 1 1 59 GLN HB2  H   -6.205  -8.454   8.665 1.00 . A A . 908 GLN HB2  1 1 
       17 19205 1 1 59 GLN HB3  H   -5.274  -6.998   8.960 1.00 . A A . 908 GLN HB3  1 1 
       17 19206 1 1 59 GLN HE21 H   -4.931  -5.620  10.192 1.00 . A A . 908 GLN HE21 1 1 
       17 19207 1 1 59 GLN HE22 H   -5.442  -4.602  11.486 1.00 . A A . 908 GLN HE22 1 1 
       17 19208 1 1 59 GLN HG2  H   -7.332  -8.137  10.839 1.00 . A A . 908 GLN HG2  1 1 
       17 19209 1 1 59 GLN HG3  H   -5.587  -8.330  10.999 1.00 . A A . 908 GLN HG3  1 1 
       17 19210 1 1 59 GLN N    N   -8.615  -7.288   8.701 1.00 . A A . 908 GLN N    1 1 
       17 19211 1 1 59 GLN NE2  N   -5.479  -5.447  10.986 1.00 . A A . 908 GLN NE2  1 1 
       17 19212 1 1 59 GLN O    O   -7.552  -7.351   6.261 1.00 . A A . 908 GLN O    1 1 
       17 19213 1 1 59 GLN OE1  O   -6.955  -6.226  12.448 1.00 . A A . 908 GLN OE1  1 1 
       17 19214 1 1 60 TRP C    C   -4.769  -5.295   4.926 1.00 . A A . 909 TRP C    1 1 
       17 19215 1 1 60 TRP CA   C   -6.243  -5.277   5.244 1.00 . A A . 909 TRP CA   1 1 
       17 19216 1 1 60 TRP CB   C   -6.900  -3.980   4.742 1.00 . A A . 909 TRP CB   1 1 
       17 19217 1 1 60 TRP CD1  C   -7.744  -4.345   2.357 1.00 . A A . 909 TRP CD1  1 1 
       17 19218 1 1 60 TRP CD2  C   -5.791  -3.265   2.477 1.00 . A A . 909 TRP CD2  1 1 
       17 19219 1 1 60 TRP CE2  C   -6.126  -3.424   1.133 1.00 . A A . 909 TRP CE2  1 1 
       17 19220 1 1 60 TRP CE3  C   -4.609  -2.607   2.801 1.00 . A A . 909 TRP CE3  1 1 
       17 19221 1 1 60 TRP CG   C   -6.834  -3.866   3.252 1.00 . A A . 909 TRP CG   1 1 
       17 19222 1 1 60 TRP CH2  C   -4.169  -2.314   0.453 1.00 . A A . 909 TRP CH2  1 1 
       17 19223 1 1 60 TRP CZ2  C   -5.321  -2.957   0.115 1.00 . A A . 909 TRP CZ2  1 1 
       17 19224 1 1 60 TRP CZ3  C   -3.808  -2.139   1.780 1.00 . A A . 909 TRP CZ3  1 1 
       17 19225 1 1 60 TRP H    H   -6.088  -4.833   7.281 1.00 . A A . 909 TRP H    1 1 
       17 19226 1 1 60 TRP HA   H   -6.702  -6.111   4.735 1.00 . A A . 909 TRP HA   1 1 
       17 19227 1 1 60 TRP HB2  H   -7.936  -3.966   5.044 1.00 . A A . 909 TRP HB2  1 1 
       17 19228 1 1 60 TRP HB3  H   -6.387  -3.131   5.168 1.00 . A A . 909 TRP HB3  1 1 
       17 19229 1 1 60 TRP HD1  H   -8.653  -4.861   2.628 1.00 . A A . 909 TRP HD1  1 1 
       17 19230 1 1 60 TRP HE1  H   -7.786  -4.354   0.252 1.00 . A A . 909 TRP HE1  1 1 
       17 19231 1 1 60 TRP HE3  H   -4.326  -2.467   3.834 1.00 . A A . 909 TRP HE3  1 1 
       17 19232 1 1 60 TRP HH2  H   -3.514  -1.934  -0.317 1.00 . A A . 909 TRP HH2  1 1 
       17 19233 1 1 60 TRP HZ2  H   -5.594  -3.079  -0.920 1.00 . A A . 909 TRP HZ2  1 1 
       17 19234 1 1 60 TRP HZ3  H   -2.888  -1.624   2.011 1.00 . A A . 909 TRP HZ3  1 1 
       17 19235 1 1 60 TRP N    N   -6.457  -5.476   6.642 1.00 . A A . 909 TRP N    1 1 
       17 19236 1 1 60 TRP NE1  N   -7.313  -4.102   1.080 1.00 . A A . 909 TRP NE1  1 1 
       17 19237 1 1 60 TRP O    O   -3.975  -4.589   5.564 1.00 . A A . 909 TRP O    1 1 
       17 19238 1 1 61 PHE C    C   -3.006  -6.100   2.007 1.00 . A A . 910 PHE C    1 1 
       17 19239 1 1 61 PHE CA   C   -3.043  -6.207   3.515 1.00 . A A . 910 PHE CA   1 1 
       17 19240 1 1 61 PHE CB   C   -2.411  -7.531   3.979 1.00 . A A . 910 PHE CB   1 1 
       17 19241 1 1 61 PHE CD1  C   -1.650  -6.963   6.306 1.00 . A A . 910 PHE CD1  1 1 
       17 19242 1 1 61 PHE CD2  C   -3.314  -8.652   6.040 1.00 . A A . 910 PHE CD2  1 1 
       17 19243 1 1 61 PHE CE1  C   -1.703  -7.125   7.675 1.00 . A A . 910 PHE CE1  1 1 
       17 19244 1 1 61 PHE CE2  C   -3.370  -8.815   7.406 1.00 . A A . 910 PHE CE2  1 1 
       17 19245 1 1 61 PHE CG   C   -2.453  -7.725   5.471 1.00 . A A . 910 PHE CG   1 1 
       17 19246 1 1 61 PHE CZ   C   -2.564  -8.051   8.225 1.00 . A A . 910 PHE CZ   1 1 
       17 19247 1 1 61 PHE H    H   -5.090  -6.637   3.499 1.00 . A A . 910 PHE H    1 1 
       17 19248 1 1 61 PHE HA   H   -2.492  -5.382   3.940 1.00 . A A . 910 PHE HA   1 1 
       17 19249 1 1 61 PHE HB2  H   -2.940  -8.354   3.523 1.00 . A A . 910 PHE HB2  1 1 
       17 19250 1 1 61 PHE HB3  H   -1.377  -7.558   3.668 1.00 . A A . 910 PHE HB3  1 1 
       17 19251 1 1 61 PHE HD1  H   -0.977  -6.237   5.872 1.00 . A A . 910 PHE HD1  1 1 
       17 19252 1 1 61 PHE HD2  H   -3.946  -9.256   5.406 1.00 . A A . 910 PHE HD2  1 1 
       17 19253 1 1 61 PHE HE1  H   -1.074  -6.524   8.318 1.00 . A A . 910 PHE HE1  1 1 
       17 19254 1 1 61 PHE HE2  H   -4.043  -9.542   7.837 1.00 . A A . 910 PHE HE2  1 1 
       17 19255 1 1 61 PHE HZ   H   -2.610  -8.178   9.298 1.00 . A A . 910 PHE HZ   1 1 
       17 19256 1 1 61 PHE N    N   -4.409  -6.101   3.957 1.00 . A A . 910 PHE N    1 1 
       17 19257 1 1 61 PHE O    O   -3.945  -6.535   1.312 1.00 . A A . 910 PHE O    1 1 
       17 19258 1 1 62 CYS C    C   -1.392  -6.627  -0.578 1.00 . A A . 911 CYS C    1 1 
       17 19259 1 1 62 CYS CA   C   -1.803  -5.322   0.099 1.00 . A A . 911 CYS CA   1 1 
       17 19260 1 1 62 CYS CB   C   -0.724  -4.281  -0.067 1.00 . A A . 911 CYS CB   1 1 
       17 19261 1 1 62 CYS H    H   -1.252  -5.201   2.091 1.00 . A A . 911 CYS H    1 1 
       17 19262 1 1 62 CYS HA   H   -2.712  -4.949  -0.346 1.00 . A A . 911 CYS HA   1 1 
       17 19263 1 1 62 CYS HB2  H   -0.505  -4.148  -1.115 1.00 . A A . 911 CYS HB2  1 1 
       17 19264 1 1 62 CYS HB3  H   -1.077  -3.344   0.340 1.00 . A A . 911 CYS HB3  1 1 
       17 19265 1 1 62 CYS N    N   -1.969  -5.521   1.505 1.00 . A A . 911 CYS N    1 1 
       17 19266 1 1 62 CYS O    O   -0.986  -7.550   0.102 1.00 . A A . 911 CYS O    1 1 
       17 19267 1 1 62 CYS SG   S    0.850  -4.672   0.758 1.00 . A A . 911 CYS SG   1 1 
       17 19268 1 1 63 PRO C    C    0.425  -8.301  -2.362 1.00 . A A . 912 PRO C    1 1 
       17 19269 1 1 63 PRO CA   C   -1.038  -7.906  -2.694 1.00 . A A . 912 PRO CA   1 1 
       17 19270 1 1 63 PRO CB   C   -1.154  -7.444  -4.170 1.00 . A A . 912 PRO CB   1 1 
       17 19271 1 1 63 PRO CD   C   -2.082  -5.723  -2.818 1.00 . A A . 912 PRO CD   1 1 
       17 19272 1 1 63 PRO CG   C   -1.358  -5.958  -4.098 1.00 . A A . 912 PRO CG   1 1 
       17 19273 1 1 63 PRO HA   H   -1.687  -8.751  -2.519 1.00 . A A . 912 PRO HA   1 1 
       17 19274 1 1 63 PRO HB2  H   -0.248  -7.696  -4.701 1.00 . A A . 912 PRO HB2  1 1 
       17 19275 1 1 63 PRO HB3  H   -1.998  -7.933  -4.634 1.00 . A A . 912 PRO HB3  1 1 
       17 19276 1 1 63 PRO HD2  H   -1.911  -4.718  -2.462 1.00 . A A . 912 PRO HD2  1 1 
       17 19277 1 1 63 PRO HD3  H   -3.140  -5.902  -2.940 1.00 . A A . 912 PRO HD3  1 1 
       17 19278 1 1 63 PRO HG2  H   -0.400  -5.461  -4.072 1.00 . A A . 912 PRO HG2  1 1 
       17 19279 1 1 63 PRO HG3  H   -1.945  -5.586  -4.928 1.00 . A A . 912 PRO HG3  1 1 
       17 19280 1 1 63 PRO N    N   -1.487  -6.722  -1.928 1.00 . A A . 912 PRO N    1 1 
       17 19281 1 1 63 PRO O    O    0.819  -9.463  -2.489 1.00 . A A . 912 PRO O    1 1 
       17 19282 1 1 64 LYS C    C    2.674  -8.227  -0.172 1.00 . A A . 913 LYS C    1 1 
       17 19283 1 1 64 LYS CA   C    2.570  -7.545  -1.538 1.00 . A A . 913 LYS CA   1 1 
       17 19284 1 1 64 LYS CB   C    3.328  -6.212  -1.544 1.00 . A A . 913 LYS CB   1 1 
       17 19285 1 1 64 LYS CD   C    4.521  -6.267  -3.760 1.00 . A A . 913 LYS CD   1 1 
       17 19286 1 1 64 LYS CE   C    4.644  -5.630  -5.132 1.00 . A A . 913 LYS CE   1 1 
       17 19287 1 1 64 LYS CG   C    3.469  -5.567  -2.917 1.00 . A A . 913 LYS CG   1 1 
       17 19288 1 1 64 LYS H    H    0.787  -6.454  -1.747 1.00 . A A . 913 LYS H    1 1 
       17 19289 1 1 64 LYS HA   H    3.007  -8.199  -2.277 1.00 . A A . 913 LYS HA   1 1 
       17 19290 1 1 64 LYS HB2  H    2.817  -5.505  -0.909 1.00 . A A . 913 LYS HB2  1 1 
       17 19291 1 1 64 LYS HB3  H    4.319  -6.386  -1.155 1.00 . A A . 913 LYS HB3  1 1 
       17 19292 1 1 64 LYS HD2  H    5.474  -6.194  -3.256 1.00 . A A . 913 LYS HD2  1 1 
       17 19293 1 1 64 LYS HD3  H    4.254  -7.307  -3.873 1.00 . A A . 913 LYS HD3  1 1 
       17 19294 1 1 64 LYS HE2  H    4.759  -4.567  -4.982 1.00 . A A . 913 LYS HE2  1 1 
       17 19295 1 1 64 LYS HE3  H    5.516  -6.024  -5.630 1.00 . A A . 913 LYS HE3  1 1 
       17 19296 1 1 64 LYS HG2  H    2.517  -5.634  -3.423 1.00 . A A . 913 LYS HG2  1 1 
       17 19297 1 1 64 LYS HG3  H    3.734  -4.526  -2.797 1.00 . A A . 913 LYS HG3  1 1 
       17 19298 1 1 64 LYS HZ1  H    2.570  -5.477  -5.568 1.00 . A A . 913 LYS HZ1  1 1 
       17 19299 1 1 64 LYS HZ2  H    3.306  -6.872  -6.128 1.00 . A A . 913 LYS HZ2  1 1 
       17 19300 1 1 64 LYS HZ3  H    3.575  -5.441  -6.923 1.00 . A A . 913 LYS HZ3  1 1 
       17 19301 1 1 64 LYS N    N    1.192  -7.334  -1.892 1.00 . A A . 913 LYS N    1 1 
       17 19302 1 1 64 LYS NZ   N    3.447  -5.852  -5.976 1.00 . A A . 913 LYS NZ   1 1 
       17 19303 1 1 64 LYS O    O    3.295  -9.290  -0.047 1.00 . A A . 913 LYS O    1 1 
       17 19304 1 1 65 CYS C    C    1.181  -9.426   2.357 1.00 . A A . 914 CYS C    1 1 
       17 19305 1 1 65 CYS CA   C    2.110  -8.228   2.167 1.00 . A A . 914 CYS CA   1 1 
       17 19306 1 1 65 CYS CB   C    1.890  -7.168   3.248 1.00 . A A . 914 CYS CB   1 1 
       17 19307 1 1 65 CYS H    H    1.531  -6.827   0.698 1.00 . A A . 914 CYS H    1 1 
       17 19308 1 1 65 CYS HA   H    3.115  -8.603   2.273 1.00 . A A . 914 CYS HA   1 1 
       17 19309 1 1 65 CYS HB2  H    0.971  -6.641   3.037 1.00 . A A . 914 CYS HB2  1 1 
       17 19310 1 1 65 CYS HB3  H    1.805  -7.656   4.206 1.00 . A A . 914 CYS HB3  1 1 
       17 19311 1 1 65 CYS N    N    2.045  -7.655   0.838 1.00 . A A . 914 CYS N    1 1 
       17 19312 1 1 65 CYS O    O    1.477 -10.297   3.153 1.00 . A A . 914 CYS O    1 1 
       17 19313 1 1 65 CYS SG   S    3.223  -5.936   3.361 1.00 . A A . 914 CYS SG   1 1 
       17 19314 1 1 66 ALA C    C   -0.265 -11.928   1.430 1.00 . A A . 915 ALA C    1 1 
       17 19315 1 1 66 ALA CA   C   -0.883 -10.567   1.706 1.00 . A A . 915 ALA CA   1 1 
       17 19316 1 1 66 ALA CB   C   -2.082 -10.329   0.806 1.00 . A A . 915 ALA CB   1 1 
       17 19317 1 1 66 ALA H    H   -0.070  -8.756   0.956 1.00 . A A . 915 ALA H    1 1 
       17 19318 1 1 66 ALA HA   H   -1.229 -10.568   2.729 1.00 . A A . 915 ALA HA   1 1 
       17 19319 1 1 66 ALA HB1  H   -2.817 -11.103   0.970 1.00 . A A . 915 ALA HB1  1 1 
       17 19320 1 1 66 ALA HB2  H   -1.765 -10.337  -0.227 1.00 . A A . 915 ALA HB2  1 1 
       17 19321 1 1 66 ALA HB3  H   -2.516  -9.368   1.039 1.00 . A A . 915 ALA HB3  1 1 
       17 19322 1 1 66 ALA N    N    0.099  -9.483   1.600 1.00 . A A . 915 ALA N    1 1 
       17 19323 1 1 66 ALA O    O   -0.678 -12.918   2.004 1.00 . A A . 915 ALA O    1 1 
       17 19324 1 1 67 ASN C    C    2.338 -13.595   1.460 1.00 . A A . 916 ASN C    1 1 
       17 19325 1 1 67 ASN CA   C    1.429 -13.235   0.295 1.00 . A A . 916 ASN CA   1 1 
       17 19326 1 1 67 ASN CB   C    2.243 -13.138  -0.993 1.00 . A A . 916 ASN CB   1 1 
       17 19327 1 1 67 ASN CG   C    2.999 -14.424  -1.287 1.00 . A A . 916 ASN CG   1 1 
       17 19328 1 1 67 ASN H    H    0.982 -11.156   0.095 1.00 . A A . 916 ASN H    1 1 
       17 19329 1 1 67 ASN HA   H    0.683 -14.008   0.188 1.00 . A A . 916 ASN HA   1 1 
       17 19330 1 1 67 ASN HB2  H    1.590 -12.912  -1.824 1.00 . A A . 916 ASN HB2  1 1 
       17 19331 1 1 67 ASN HB3  H    2.963 -12.339  -0.886 1.00 . A A . 916 ASN HB3  1 1 
       17 19332 1 1 67 ASN HD21 H    1.390 -15.155  -2.090 1.00 . A A . 916 ASN HD21 1 1 
       17 19333 1 1 67 ASN HD22 H    2.769 -16.211  -2.080 1.00 . A A . 916 ASN HD22 1 1 
       17 19334 1 1 67 ASN N    N    0.733 -11.976   0.571 1.00 . A A . 916 ASN N    1 1 
       17 19335 1 1 67 ASN ND2  N    2.327 -15.358  -1.884 1.00 . A A . 916 ASN ND2  1 1 
       17 19336 1 1 67 ASN O    O    2.474 -14.757   1.849 1.00 . A A . 916 ASN O    1 1 
       17 19337 1 1 67 ASN OD1  O    4.168 -14.575  -0.930 1.00 . A A . 916 ASN OD1  1 1 
       17 19338 1 1 68 LYS C    C    3.104 -13.115   4.447 1.00 . A A . 917 LYS C    1 1 
       17 19339 1 1 68 LYS CA   C    3.834 -12.694   3.163 1.00 . A A . 917 LYS CA   1 1 
       17 19340 1 1 68 LYS CB   C    4.533 -11.355   3.398 1.00 . A A . 917 LYS CB   1 1 
       17 19341 1 1 68 LYS CD   C    5.826  -9.427   2.500 1.00 . A A . 917 LYS CD   1 1 
       17 19342 1 1 68 LYS CE   C    6.476  -8.762   1.306 1.00 . A A . 917 LYS CE   1 1 
       17 19343 1 1 68 LYS CG   C    5.230 -10.776   2.175 1.00 . A A . 917 LYS CG   1 1 
       17 19344 1 1 68 LYS H    H    2.657 -11.692   1.695 1.00 . A A . 917 LYS H    1 1 
       17 19345 1 1 68 LYS HA   H    4.577 -13.436   2.912 1.00 . A A . 917 LYS HA   1 1 
       17 19346 1 1 68 LYS HB2  H    3.800 -10.639   3.738 1.00 . A A . 917 LYS HB2  1 1 
       17 19347 1 1 68 LYS HB3  H    5.272 -11.484   4.177 1.00 . A A . 917 LYS HB3  1 1 
       17 19348 1 1 68 LYS HD2  H    5.045  -8.776   2.861 1.00 . A A . 917 LYS HD2  1 1 
       17 19349 1 1 68 LYS HD3  H    6.567  -9.560   3.275 1.00 . A A . 917 LYS HD3  1 1 
       17 19350 1 1 68 LYS HE2  H    7.254  -9.401   0.917 1.00 . A A . 917 LYS HE2  1 1 
       17 19351 1 1 68 LYS HE3  H    5.726  -8.608   0.544 1.00 . A A . 917 LYS HE3  1 1 
       17 19352 1 1 68 LYS HG2  H    6.018 -11.446   1.869 1.00 . A A . 917 LYS HG2  1 1 
       17 19353 1 1 68 LYS HG3  H    4.512 -10.663   1.375 1.00 . A A . 917 LYS HG3  1 1 
       17 19354 1 1 68 LYS HZ1  H    7.674  -7.547   2.506 1.00 . A A . 917 LYS HZ1  1 1 
       17 19355 1 1 68 LYS HZ2  H    6.301  -6.762   1.900 1.00 . A A . 917 LYS HZ2  1 1 
       17 19356 1 1 68 LYS HZ3  H    7.604  -7.040   0.905 1.00 . A A . 917 LYS HZ3  1 1 
       17 19357 1 1 68 LYS N    N    2.900 -12.575   2.044 1.00 . A A . 917 LYS N    1 1 
       17 19358 1 1 68 LYS NZ   N    7.050  -7.454   1.680 1.00 . A A . 917 LYS NZ   1 1 
       17 19359 1 1 68 LYS O    O    3.729 -13.524   5.422 1.00 . A A . 917 LYS O    1 1 
       17 19360 1 1 69 ILE C    C    0.999 -14.866   5.838 1.00 . A A . 918 ILE C    1 1 
       17 19361 1 1 69 ILE CA   C    0.936 -13.360   5.556 1.00 . A A . 918 ILE CA   1 1 
       17 19362 1 1 69 ILE CB   C   -0.534 -12.904   5.297 1.00 . A A . 918 ILE CB   1 1 
       17 19363 1 1 69 ILE CD1  C   -0.153 -10.632   6.432 1.00 . A A . 918 ILE CD1  1 1 
       17 19364 1 1 69 ILE CG1  C   -0.611 -11.380   5.192 1.00 . A A . 918 ILE CG1  1 1 
       17 19365 1 1 69 ILE CG2  C   -1.504 -13.422   6.352 1.00 . A A . 918 ILE CG2  1 1 
       17 19366 1 1 69 ILE H    H    1.350 -12.592   3.653 1.00 . A A . 918 ILE H    1 1 
       17 19367 1 1 69 ILE HA   H    1.299 -12.840   6.430 1.00 . A A . 918 ILE HA   1 1 
       17 19368 1 1 69 ILE HB   H   -0.834 -13.319   4.346 1.00 . A A . 918 ILE HB   1 1 
       17 19369 1 1 69 ILE HD11 H   -0.735 -10.957   7.282 1.00 . A A . 918 ILE HD11 1 1 
       17 19370 1 1 69 ILE HD12 H   -0.305  -9.573   6.281 1.00 . A A . 918 ILE HD12 1 1 
       17 19371 1 1 69 ILE HD13 H    0.895 -10.818   6.614 1.00 . A A . 918 ILE HD13 1 1 
       17 19372 1 1 69 ILE HG12 H    0.030 -11.065   4.381 1.00 . A A . 918 ILE HG12 1 1 
       17 19373 1 1 69 ILE HG13 H   -1.626 -11.093   4.971 1.00 . A A . 918 ILE HG13 1 1 
       17 19374 1 1 69 ILE HG21 H   -2.504 -13.080   6.127 1.00 . A A . 918 ILE HG21 1 1 
       17 19375 1 1 69 ILE HG22 H   -1.201 -13.059   7.324 1.00 . A A . 918 ILE HG22 1 1 
       17 19376 1 1 69 ILE HG23 H   -1.479 -14.503   6.348 1.00 . A A . 918 ILE HG23 1 1 
       17 19377 1 1 69 ILE N    N    1.785 -12.988   4.438 1.00 . A A . 918 ILE N    1 1 
       17 19378 1 1 69 ILE O    O    0.813 -15.277   6.984 1.00 . A A . 918 ILE O    1 1 
       17 19379 1 1 70 LYS C    C    0.137 -17.770   5.332 1.00 . A A . 919 LYS C    1 1 
       17 19380 1 1 70 LYS CA   C    1.423 -17.113   4.801 1.00 . A A . 919 LYS CA   1 1 
       17 19381 1 1 70 LYS CB   C    2.689 -17.574   5.545 1.00 . A A . 919 LYS CB   1 1 
       17 19382 1 1 70 LYS CD   C    3.850 -18.047   7.755 1.00 . A A . 919 LYS CD   1 1 
       17 19383 1 1 70 LYS CE   C    3.624 -18.093   9.257 1.00 . A A . 919 LYS CE   1 1 
       17 19384 1 1 70 LYS CG   C    2.587 -17.589   7.064 1.00 . A A . 919 LYS CG   1 1 
       17 19385 1 1 70 LYS H    H    1.540 -15.263   3.921 1.00 . A A . 919 LYS H    1 1 
       17 19386 1 1 70 LYS HA   H    1.505 -17.414   3.768 1.00 . A A . 919 LYS HA   1 1 
       17 19387 1 1 70 LYS HB2  H    2.908 -18.545   5.147 1.00 . A A . 919 LYS HB2  1 1 
       17 19388 1 1 70 LYS HB3  H    3.493 -16.916   5.251 1.00 . A A . 919 LYS HB3  1 1 
       17 19389 1 1 70 LYS HD2  H    4.110 -19.035   7.402 1.00 . A A . 919 LYS HD2  1 1 
       17 19390 1 1 70 LYS HD3  H    4.650 -17.354   7.539 1.00 . A A . 919 LYS HD3  1 1 
       17 19391 1 1 70 LYS HE2  H    3.332 -17.109   9.590 1.00 . A A . 919 LYS HE2  1 1 
       17 19392 1 1 70 LYS HE3  H    2.815 -18.779   9.460 1.00 . A A . 919 LYS HE3  1 1 
       17 19393 1 1 70 LYS HG2  H    2.345 -16.587   7.381 1.00 . A A . 919 LYS HG2  1 1 
       17 19394 1 1 70 LYS HG3  H    1.770 -18.250   7.307 1.00 . A A . 919 LYS HG3  1 1 
       17 19395 1 1 70 LYS HZ1  H    5.605 -17.846   9.875 1.00 . A A . 919 LYS HZ1  1 1 
       17 19396 1 1 70 LYS HZ2  H    5.151 -19.446   9.662 1.00 . A A . 919 LYS HZ2  1 1 
       17 19397 1 1 70 LYS HZ3  H    4.614 -18.607  11.012 1.00 . A A . 919 LYS HZ3  1 1 
       17 19398 1 1 70 LYS N    N    1.318 -15.659   4.784 1.00 . A A . 919 LYS N    1 1 
       17 19399 1 1 70 LYS NZ   N    4.822 -18.519   9.996 1.00 . A A . 919 LYS NZ   1 1 
       17 19400 1 1 70 LYS O    O    0.162 -18.857   5.939 1.00 . A A . 919 LYS O    1 1 
       17 19401 1 1 71 LYS C    C   -2.565 -17.099   6.897 1.00 . A A . 920 LYS C    1 1 
       17 19402 1 1 71 LYS CA   C   -2.335 -17.501   5.446 1.00 . A A . 920 LYS CA   1 1 
       17 19403 1 1 71 LYS CB   C   -2.650 -18.989   5.144 1.00 . A A . 920 LYS CB   1 1 
       17 19404 1 1 71 LYS CD   C   -4.242 -20.894   5.000 1.00 . A A . 920 LYS CD   1 1 
       17 19405 1 1 71 LYS CE   C   -5.546 -21.538   5.449 1.00 . A A . 920 LYS CE   1 1 
       17 19406 1 1 71 LYS CG   C   -4.016 -19.501   5.578 1.00 . A A . 920 LYS CG   1 1 
       17 19407 1 1 71 LYS H    H   -0.908 -16.342   4.431 1.00 . A A . 920 LYS H    1 1 
       17 19408 1 1 71 LYS HA   H   -2.998 -16.876   4.864 1.00 . A A . 920 LYS HA   1 1 
       17 19409 1 1 71 LYS HB2  H   -2.570 -19.143   4.079 1.00 . A A . 920 LYS HB2  1 1 
       17 19410 1 1 71 LYS HB3  H   -1.894 -19.591   5.625 1.00 . A A . 920 LYS HB3  1 1 
       17 19411 1 1 71 LYS HD2  H   -4.245 -20.825   3.923 1.00 . A A . 920 LYS HD2  1 1 
       17 19412 1 1 71 LYS HD3  H   -3.417 -21.519   5.309 1.00 . A A . 920 LYS HD3  1 1 
       17 19413 1 1 71 LYS HE2  H   -6.350 -20.832   5.307 1.00 . A A . 920 LYS HE2  1 1 
       17 19414 1 1 71 LYS HE3  H   -5.727 -22.410   4.835 1.00 . A A . 920 LYS HE3  1 1 
       17 19415 1 1 71 LYS HG2  H   -4.055 -19.541   6.656 1.00 . A A . 920 LYS HG2  1 1 
       17 19416 1 1 71 LYS HG3  H   -4.778 -18.833   5.208 1.00 . A A . 920 LYS HG3  1 1 
       17 19417 1 1 71 LYS HZ1  H   -5.381 -21.128   7.497 1.00 . A A . 920 LYS HZ1  1 1 
       17 19418 1 1 71 LYS HZ2  H   -4.703 -22.580   7.025 1.00 . A A . 920 LYS HZ2  1 1 
       17 19419 1 1 71 LYS HZ3  H   -6.387 -22.445   7.134 1.00 . A A . 920 LYS HZ3  1 1 
       17 19420 1 1 71 LYS N    N   -0.991 -17.126   5.014 1.00 . A A . 920 LYS N    1 1 
       17 19421 1 1 71 LYS NZ   N   -5.513 -21.946   6.867 1.00 . A A . 920 LYS NZ   1 1 
       17 19422 1 1 71 LYS O    O   -3.483 -16.326   7.180 1.00 . A A . 920 LYS O    1 1 
       17 19423 1 1 72 ASP C    C   -2.975 -17.734  10.014 1.00 . A A . 921 ASP C    1 1 
       17 19424 1 1 72 ASP CA   C   -1.721 -17.255   9.264 1.00 . A A . 921 ASP CA   1 1 
       17 19425 1 1 72 ASP CB   C   -1.476 -15.753   9.495 1.00 . A A . 921 ASP CB   1 1 
       17 19426 1 1 72 ASP CG   C   -1.574 -15.338  10.952 1.00 . A A . 921 ASP CG   1 1 
       17 19427 1 1 72 ASP H    H   -1.027 -18.212   7.469 1.00 . A A . 921 ASP H    1 1 
       17 19428 1 1 72 ASP HA   H   -0.889 -17.797   9.690 1.00 . A A . 921 ASP HA   1 1 
       17 19429 1 1 72 ASP HB2  H   -0.489 -15.499   9.137 1.00 . A A . 921 ASP HB2  1 1 
       17 19430 1 1 72 ASP HB3  H   -2.209 -15.199   8.927 1.00 . A A . 921 ASP HB3  1 1 
       17 19431 1 1 72 ASP N    N   -1.713 -17.595   7.804 1.00 . A A . 921 ASP N    1 1 
       17 19432 1 1 72 ASP O    O   -2.873 -18.336  11.088 1.00 . A A . 921 ASP O    1 1 
       17 19433 1 1 72 ASP OD1  O   -0.620 -15.558  11.722 1.00 . A A . 921 ASP OD1  1 1 
       17 19434 1 1 72 ASP OD2  O   -2.598 -14.737  11.343 1.00 . A A . 921 ASP OD2  1 1 
       17 19435 1 1 73 LYS C    C   -5.573 -19.394   9.755 1.00 . A A . 922 LYS C    1 1 
       17 19436 1 1 73 LYS CA   C   -5.377 -17.918  10.040 1.00 . A A . 922 LYS CA   1 1 
       17 19437 1 1 73 LYS CB   C   -6.589 -17.103   9.524 1.00 . A A . 922 LYS CB   1 1 
       17 19438 1 1 73 LYS CD   C   -5.647 -14.717   9.518 1.00 . A A . 922 LYS CD   1 1 
       17 19439 1 1 73 LYS CE   C   -5.836 -14.424   8.033 1.00 . A A . 922 LYS CE   1 1 
       17 19440 1 1 73 LYS CG   C   -6.712 -15.663  10.058 1.00 . A A . 922 LYS CG   1 1 
       17 19441 1 1 73 LYS H    H   -4.120 -16.987   8.608 1.00 . A A . 922 LYS H    1 1 
       17 19442 1 1 73 LYS HA   H   -5.287 -17.782  11.108 1.00 . A A . 922 LYS HA   1 1 
       17 19443 1 1 73 LYS HB2  H   -6.519 -17.048   8.448 1.00 . A A . 922 LYS HB2  1 1 
       17 19444 1 1 73 LYS HB3  H   -7.494 -17.637   9.772 1.00 . A A . 922 LYS HB3  1 1 
       17 19445 1 1 73 LYS HD2  H   -5.684 -13.789  10.067 1.00 . A A . 922 LYS HD2  1 1 
       17 19446 1 1 73 LYS HD3  H   -4.679 -15.175   9.662 1.00 . A A . 922 LYS HD3  1 1 
       17 19447 1 1 73 LYS HE2  H   -5.788 -15.350   7.480 1.00 . A A . 922 LYS HE2  1 1 
       17 19448 1 1 73 LYS HE3  H   -6.803 -13.966   7.886 1.00 . A A . 922 LYS HE3  1 1 
       17 19449 1 1 73 LYS HG2  H   -7.680 -15.272   9.783 1.00 . A A . 922 LYS HG2  1 1 
       17 19450 1 1 73 LYS HG3  H   -6.640 -15.694  11.135 1.00 . A A . 922 LYS HG3  1 1 
       17 19451 1 1 73 LYS HZ1  H   -3.849 -13.920   7.691 1.00 . A A . 922 LYS HZ1  1 1 
       17 19452 1 1 73 LYS HZ2  H   -4.825 -12.602   8.016 1.00 . A A . 922 LYS HZ2  1 1 
       17 19453 1 1 73 LYS HZ3  H   -4.898 -13.348   6.503 1.00 . A A . 922 LYS HZ3  1 1 
       17 19454 1 1 73 LYS N    N   -4.132 -17.481   9.460 1.00 . A A . 922 LYS N    1 1 
       17 19455 1 1 73 LYS NZ   N   -4.793 -13.518   7.524 1.00 . A A . 922 LYS NZ   1 1 
       17 19456 1 1 73 LYS O    O   -5.605 -19.811   8.584 1.00 . A A . 922 LYS O    1 1 
       17 19457 1 1 74 LYS C    C   -7.047 -22.048   9.963 1.00 . A A . 923 LYS C    1 1 
       17 19458 1 1 74 LYS CA   C   -5.837 -21.625  10.754 1.00 . A A . 923 LYS CA   1 1 
       17 19459 1 1 74 LYS CB   C   -5.812 -22.219  12.164 1.00 . A A . 923 LYS CB   1 1 
       17 19460 1 1 74 LYS CD   C   -6.001 -24.267  13.687 1.00 . A A . 923 LYS CD   1 1 
       17 19461 1 1 74 LYS CE   C   -6.901 -23.651  14.792 1.00 . A A . 923 LYS CE   1 1 
       17 19462 1 1 74 LYS CG   C   -6.213 -23.682  12.270 1.00 . A A . 923 LYS CG   1 1 
       17 19463 1 1 74 LYS H    H   -5.699 -19.733  11.698 1.00 . A A . 923 LYS H    1 1 
       17 19464 1 1 74 LYS HA   H   -4.994 -21.990  10.208 1.00 . A A . 923 LYS HA   1 1 
       17 19465 1 1 74 LYS HB2  H   -4.811 -22.124  12.558 1.00 . A A . 923 LYS HB2  1 1 
       17 19466 1 1 74 LYS HB3  H   -6.482 -21.638  12.776 1.00 . A A . 923 LYS HB3  1 1 
       17 19467 1 1 74 LYS HD2  H   -6.205 -25.326  13.649 1.00 . A A . 923 LYS HD2  1 1 
       17 19468 1 1 74 LYS HD3  H   -4.965 -24.124  13.959 1.00 . A A . 923 LYS HD3  1 1 
       17 19469 1 1 74 LYS HE2  H   -7.923 -23.672  14.448 1.00 . A A . 923 LYS HE2  1 1 
       17 19470 1 1 74 LYS HE3  H   -6.815 -24.268  15.675 1.00 . A A . 923 LYS HE3  1 1 
       17 19471 1 1 74 LYS HG2  H   -7.264 -23.749  12.020 1.00 . A A . 923 LYS HG2  1 1 
       17 19472 1 1 74 LYS HG3  H   -5.643 -24.254  11.554 1.00 . A A . 923 LYS HG3  1 1 
       17 19473 1 1 74 LYS HZ1  H   -5.553 -22.126  15.343 1.00 . A A . 923 LYS HZ1  1 1 
       17 19474 1 1 74 LYS HZ2  H   -7.062 -22.005  16.037 1.00 . A A . 923 LYS HZ2  1 1 
       17 19475 1 1 74 LYS HZ3  H   -6.875 -21.550  14.444 1.00 . A A . 923 LYS HZ3  1 1 
       17 19476 1 1 74 LYS N    N   -5.696 -20.171  10.817 1.00 . A A . 923 LYS N    1 1 
       17 19477 1 1 74 LYS NZ   N   -6.569 -22.243  15.154 1.00 . A A . 923 LYS NZ   1 1 
       17 19478 1 1 74 LYS O    O   -6.999 -22.976   9.147 1.00 . A A . 923 LYS O    1 1 
       17 19479 1 1 75 HIS C    C   -9.425 -20.501   8.431 1.00 . A A . 924 HIS C    1 1 
       17 19480 1 1 75 HIS CA   C   -9.301 -21.575   9.461 1.00 . A A . 924 HIS CA   1 1 
       17 19481 1 1 75 HIS CB   C  -10.525 -21.585  10.392 1.00 . A A . 924 HIS CB   1 1 
       17 19482 1 1 75 HIS CD2  C  -10.748 -24.077  11.023 1.00 . A A . 924 HIS CD2  1 1 
       17 19483 1 1 75 HIS CE1  C  -10.695 -23.870  13.198 1.00 . A A . 924 HIS CE1  1 1 
       17 19484 1 1 75 HIS CG   C  -10.605 -22.767  11.297 1.00 . A A . 924 HIS CG   1 1 
       17 19485 1 1 75 HIS H    H   -7.935 -20.628  10.807 1.00 . A A . 924 HIS H    1 1 
       17 19486 1 1 75 HIS HA   H   -9.219 -22.525   8.956 1.00 . A A . 924 HIS HA   1 1 
       17 19487 1 1 75 HIS HB2  H  -10.472 -20.719  11.032 1.00 . A A . 924 HIS HB2  1 1 
       17 19488 1 1 75 HIS HB3  H  -11.427 -21.548   9.800 1.00 . A A . 924 HIS HB3  1 1 
       17 19489 1 1 75 HIS HD1  H  -10.497 -21.834  13.178 1.00 . A A . 924 HIS HD1  1 1 
       17 19490 1 1 75 HIS HD2  H  -10.805 -24.523  10.040 1.00 . A A . 924 HIS HD2  1 1 
       17 19491 1 1 75 HIS HE1  H  -10.706 -24.102  14.255 1.00 . A A . 924 HIS HE1  1 1 
       17 19492 1 1 75 HIS HE2  H  -10.614 -25.701  12.316 1.00 . A A . 924 HIS HE2  1 1 
       17 19493 1 1 75 HIS N    N   -8.072 -21.356  10.170 1.00 . A A . 924 HIS N    1 1 
       17 19494 1 1 75 HIS ND1  N  -10.576 -22.673  12.668 1.00 . A A . 924 HIS ND1  1 1 
       17 19495 1 1 75 HIS NE2  N  -10.801 -24.739  12.221 1.00 . A A . 924 HIS NE2  1 1 
       17 19496 1 1 75 HIS O    O   -9.040 -20.736   7.274 1.00 . A A . 924 HIS O    1 1 
       17 19497 1 1 75 HIS OXT  O   -9.804 -19.390   8.784 1.00 . A A . 924 HIS OXT  1 1 
       17 19498 2 2  1 ZN  ZN   ZN   1.768  -4.210   2.920 1.00 . B A . 940 ZN  ZN   1 1 
       17 19499 3 2  1 ZN  ZN   ZN  -1.820   1.808  -7.856 1.00 . C A . 941 ZN  ZN   1 1 
       18 19500 1 1  1 GLY C    C   17.262   6.101   5.982 1.00 . A A . 850 GLY C    1 1 
       18 19501 1 1  1 GLY CA   C   16.662   7.480   5.888 1.00 . A A . 850 GLY CA   1 1 
       18 19502 1 1  1 GLY H1   H   14.941   6.991   6.939 1.00 . A A . 850 GLY H1   1 1 
       18 19503 1 1  1 GLY H2   H   15.239   8.634   6.850 1.00 . A A . 850 GLY H2   1 1 
       18 19504 1 1  1 GLY H3   H   16.153   7.685   7.892 1.00 . A A . 850 GLY H3   1 1 
       18 19505 1 1  1 GLY HA2  H   16.164   7.581   4.936 1.00 . A A . 850 GLY HA2  1 1 
       18 19506 1 1  1 GLY HA3  H   17.448   8.218   5.959 1.00 . A A . 850 GLY HA3  1 1 
       18 19507 1 1  1 GLY N    N   15.695   7.707   6.960 1.00 . A A . 850 GLY N    1 1 
       18 19508 1 1  1 GLY O    O   16.630   5.124   5.597 1.00 . A A . 850 GLY O    1 1 
       18 19509 1 1  2 SER C    C   19.472   3.993   5.381 1.00 . A A . 851 SER C    1 1 
       18 19510 1 1  2 SER CA   C   19.231   4.769   6.695 1.00 . A A . 851 SER CA   1 1 
       18 19511 1 1  2 SER CB   C   18.482   3.909   7.726 1.00 . A A . 851 SER CB   1 1 
       18 19512 1 1  2 SER H    H   18.949   6.861   6.743 1.00 . A A . 851 SER H    1 1 
       18 19513 1 1  2 SER HA   H   20.197   5.028   7.106 1.00 . A A . 851 SER HA   1 1 
       18 19514 1 1  2 SER HB2  H   17.528   3.611   7.315 1.00 . A A . 851 SER HB2  1 1 
       18 19515 1 1  2 SER HB3  H   19.062   3.032   7.966 1.00 . A A . 851 SER HB3  1 1 
       18 19516 1 1  2 SER HG   H   19.116   4.994   9.219 1.00 . A A . 851 SER HG   1 1 
       18 19517 1 1  2 SER N    N   18.502   6.029   6.479 1.00 . A A . 851 SER N    1 1 
       18 19518 1 1  2 SER O    O   19.868   2.826   5.408 1.00 . A A . 851 SER O    1 1 
       18 19519 1 1  2 SER OG   O   18.258   4.658   8.925 1.00 . A A . 851 SER OG   1 1 
       18 19520 1 1  3 HIS C    C   18.377   3.071   2.650 1.00 . A A . 852 HIS C    1 1 
       18 19521 1 1  3 HIS CA   C   19.430   4.142   2.899 1.00 . A A . 852 HIS CA   1 1 
       18 19522 1 1  3 HIS CB   C   20.855   3.598   2.611 1.00 . A A . 852 HIS CB   1 1 
       18 19523 1 1  3 HIS CD2  C   22.507   5.232   3.760 1.00 . A A . 852 HIS CD2  1 1 
       18 19524 1 1  3 HIS CE1  C   23.535   5.909   1.962 1.00 . A A . 852 HIS CE1  1 1 
       18 19525 1 1  3 HIS CG   C   21.959   4.623   2.681 1.00 . A A . 852 HIS CG   1 1 
       18 19526 1 1  3 HIS H    H   19.013   5.627   4.340 1.00 . A A . 852 HIS H    1 1 
       18 19527 1 1  3 HIS HA   H   19.219   4.956   2.221 1.00 . A A . 852 HIS HA   1 1 
       18 19528 1 1  3 HIS HB2  H   21.083   2.828   3.332 1.00 . A A . 852 HIS HB2  1 1 
       18 19529 1 1  3 HIS HB3  H   20.861   3.164   1.623 1.00 . A A . 852 HIS HB3  1 1 
       18 19530 1 1  3 HIS HD2  H   22.215   5.098   4.792 1.00 . A A . 852 HIS HD2  1 1 
       18 19531 1 1  3 HIS HE1  H   24.227   6.427   1.313 1.00 . A A . 852 HIS HE1  1 1 
       18 19532 1 1  3 HIS HE2  H   23.786   6.884   3.740 1.00 . A A . 852 HIS HE2  1 1 
       18 19533 1 1  3 HIS N    N   19.288   4.693   4.249 1.00 . A A . 852 HIS N    1 1 
       18 19534 1 1  3 HIS ND1  N   22.608   5.053   1.549 1.00 . A A . 852 HIS ND1  1 1 
       18 19535 1 1  3 HIS NE2  N   23.509   6.049   3.291 1.00 . A A . 852 HIS NE2  1 1 
       18 19536 1 1  3 HIS O    O   18.611   1.881   2.886 1.00 . A A . 852 HIS O    1 1 
       18 19537 1 1  4 MET C    C   16.312   1.753   0.720 1.00 . A A . 853 MET C    1 1 
       18 19538 1 1  4 MET CA   C   16.084   2.588   1.981 1.00 . A A . 853 MET CA   1 1 
       18 19539 1 1  4 MET CB   C   14.750   3.364   1.916 1.00 . A A . 853 MET CB   1 1 
       18 19540 1 1  4 MET CE   C   12.142   4.481   0.358 1.00 . A A . 853 MET CE   1 1 
       18 19541 1 1  4 MET CG   C   13.509   2.482   1.775 1.00 . A A . 853 MET CG   1 1 
       18 19542 1 1  4 MET H    H   17.068   4.466   2.070 1.00 . A A . 853 MET H    1 1 
       18 19543 1 1  4 MET HA   H   16.055   1.910   2.816 1.00 . A A . 853 MET HA   1 1 
       18 19544 1 1  4 MET HB2  H   14.647   3.947   2.820 1.00 . A A . 853 MET HB2  1 1 
       18 19545 1 1  4 MET HB3  H   14.790   4.034   1.070 1.00 . A A . 853 MET HB3  1 1 
       18 19546 1 1  4 MET HE1  H   13.003   5.120   0.489 1.00 . A A . 853 MET HE1  1 1 
       18 19547 1 1  4 MET HE2  H   11.259   5.094   0.246 1.00 . A A . 853 MET HE2  1 1 
       18 19548 1 1  4 MET HE3  H   12.273   3.876  -0.526 1.00 . A A . 853 MET HE3  1 1 
       18 19549 1 1  4 MET HG2  H   13.577   1.940   0.843 1.00 . A A . 853 MET HG2  1 1 
       18 19550 1 1  4 MET HG3  H   13.500   1.778   2.594 1.00 . A A . 853 MET HG3  1 1 
       18 19551 1 1  4 MET N    N   17.203   3.503   2.217 1.00 . A A . 853 MET N    1 1 
       18 19552 1 1  4 MET O    O   15.772   0.647   0.585 1.00 . A A . 853 MET O    1 1 
       18 19553 1 1  4 MET SD   S   11.951   3.413   1.789 1.00 . A A . 853 MET SD   1 1 
       18 19554 1 1  5 ALA C    C   16.311   1.290  -2.307 1.00 . A A . 854 ALA C    1 1 
       18 19555 1 1  5 ALA CA   C   17.523   1.654  -1.454 1.00 . A A . 854 ALA CA   1 1 
       18 19556 1 1  5 ALA CB   C   18.392   0.426  -1.170 1.00 . A A . 854 ALA CB   1 1 
       18 19557 1 1  5 ALA H    H   17.417   3.217   0.010 1.00 . A A . 854 ALA H    1 1 
       18 19558 1 1  5 ALA HA   H   18.113   2.374  -2.004 1.00 . A A . 854 ALA HA   1 1 
       18 19559 1 1  5 ALA HB1  H   18.729  -0.001  -2.104 1.00 . A A . 854 ALA HB1  1 1 
       18 19560 1 1  5 ALA HB2  H   17.814  -0.304  -0.624 1.00 . A A . 854 ALA HB2  1 1 
       18 19561 1 1  5 ALA HB3  H   19.248   0.719  -0.579 1.00 . A A . 854 ALA HB3  1 1 
       18 19562 1 1  5 ALA N    N   17.111   2.307  -0.190 1.00 . A A . 854 ALA N    1 1 
       18 19563 1 1  5 ALA O    O   16.296   0.274  -3.017 1.00 . A A . 854 ALA O    1 1 
       18 19564 1 1  6 MET C    C   13.619   3.407  -3.169 1.00 . A A . 855 MET C    1 1 
       18 19565 1 1  6 MET CA   C   14.076   2.016  -2.952 1.00 . A A . 855 MET CA   1 1 
       18 19566 1 1  6 MET CB   C   13.021   1.259  -2.115 1.00 . A A . 855 MET CB   1 1 
       18 19567 1 1  6 MET CE   C   10.568  -0.711  -1.690 1.00 . A A . 855 MET CE   1 1 
       18 19568 1 1  6 MET CG   C   13.308  -0.218  -1.880 1.00 . A A . 855 MET CG   1 1 
       18 19569 1 1  6 MET H    H   15.424   2.991  -1.761 1.00 . A A . 855 MET H    1 1 
       18 19570 1 1  6 MET HA   H   14.243   1.522  -3.897 1.00 . A A . 855 MET HA   1 1 
       18 19571 1 1  6 MET HB2  H   12.937   1.738  -1.152 1.00 . A A . 855 MET HB2  1 1 
       18 19572 1 1  6 MET HB3  H   12.070   1.342  -2.623 1.00 . A A . 855 MET HB3  1 1 
       18 19573 1 1  6 MET HE1  H   10.391   0.351  -1.769 1.00 . A A . 855 MET HE1  1 1 
       18 19574 1 1  6 MET HE2  H    9.746  -1.171  -1.160 1.00 . A A . 855 MET HE2  1 1 
       18 19575 1 1  6 MET HE3  H   10.638  -1.138  -2.679 1.00 . A A . 855 MET HE3  1 1 
       18 19576 1 1  6 MET HG2  H   13.312  -0.732  -2.828 1.00 . A A . 855 MET HG2  1 1 
       18 19577 1 1  6 MET HG3  H   14.285  -0.302  -1.427 1.00 . A A . 855 MET HG3  1 1 
       18 19578 1 1  6 MET N    N   15.325   2.148  -2.255 1.00 . A A . 855 MET N    1 1 
       18 19579 1 1  6 MET O    O   14.084   4.313  -2.464 1.00 . A A . 855 MET O    1 1 
       18 19580 1 1  6 MET SD   S   12.098  -1.011  -0.796 1.00 . A A . 855 MET SD   1 1 
       18 19581 1 1  7 ALA C    C   10.899   5.163  -3.964 1.00 . A A . 856 ALA C    1 1 
       18 19582 1 1  7 ALA CA   C   12.334   4.953  -4.340 1.00 . A A . 856 ALA CA   1 1 
       18 19583 1 1  7 ALA CB   C   12.695   5.402  -5.732 1.00 . A A . 856 ALA CB   1 1 
       18 19584 1 1  7 ALA H    H   12.430   2.894  -4.665 1.00 . A A . 856 ALA H    1 1 
       18 19585 1 1  7 ALA HA   H   12.832   5.607  -3.650 1.00 . A A . 856 ALA HA   1 1 
       18 19586 1 1  7 ALA HB1  H   12.104   4.852  -6.448 1.00 . A A . 856 ALA HB1  1 1 
       18 19587 1 1  7 ALA HB2  H   13.741   5.166  -5.867 1.00 . A A . 856 ALA HB2  1 1 
       18 19588 1 1  7 ALA HB3  H   12.535   6.465  -5.830 1.00 . A A . 856 ALA HB3  1 1 
       18 19589 1 1  7 ALA N    N   12.771   3.626  -4.103 1.00 . A A . 856 ALA N    1 1 
       18 19590 1 1  7 ALA O    O   10.577   5.149  -2.780 1.00 . A A . 856 ALA O    1 1 
       18 19591 1 1  8 TYR C    C    8.376   6.908  -4.120 1.00 . A A . 857 TYR C    1 1 
       18 19592 1 1  8 TYR CA   C    8.622   5.554  -4.777 1.00 . A A . 857 TYR CA   1 1 
       18 19593 1 1  8 TYR CB   C    7.943   4.426  -3.994 1.00 . A A . 857 TYR CB   1 1 
       18 19594 1 1  8 TYR CD1  C    7.035   2.699  -5.569 1.00 . A A . 857 TYR CD1  1 1 
       18 19595 1 1  8 TYR CD2  C    9.036   2.204  -4.407 1.00 . A A . 857 TYR CD2  1 1 
       18 19596 1 1  8 TYR CE1  C    7.075   1.478  -6.185 1.00 . A A . 857 TYR CE1  1 1 
       18 19597 1 1  8 TYR CE2  C    9.094   0.975  -5.019 1.00 . A A . 857 TYR CE2  1 1 
       18 19598 1 1  8 TYR CG   C    8.008   3.083  -4.673 1.00 . A A . 857 TYR CG   1 1 
       18 19599 1 1  8 TYR CZ   C    8.104   0.616  -5.910 1.00 . A A . 857 TYR CZ   1 1 
       18 19600 1 1  8 TYR H    H   10.396   5.295  -5.871 1.00 . A A . 857 TYR H    1 1 
       18 19601 1 1  8 TYR HA   H    8.247   5.569  -5.784 1.00 . A A . 857 TYR HA   1 1 
       18 19602 1 1  8 TYR HB2  H    8.446   4.333  -3.043 1.00 . A A . 857 TYR HB2  1 1 
       18 19603 1 1  8 TYR HB3  H    6.907   4.674  -3.820 1.00 . A A . 857 TYR HB3  1 1 
       18 19604 1 1  8 TYR HD1  H    6.230   3.386  -5.781 1.00 . A A . 857 TYR HD1  1 1 
       18 19605 1 1  8 TYR HD2  H    9.798   2.517  -3.707 1.00 . A A . 857 TYR HD2  1 1 
       18 19606 1 1  8 TYR HE1  H    6.294   1.212  -6.882 1.00 . A A . 857 TYR HE1  1 1 
       18 19607 1 1  8 TYR HE2  H    9.917   0.312  -4.792 1.00 . A A . 857 TYR HE2  1 1 
       18 19608 1 1  8 TYR HH   H    8.288  -1.281  -5.841 1.00 . A A . 857 TYR HH   1 1 
       18 19609 1 1  8 TYR N    N   10.051   5.315  -4.956 1.00 . A A . 857 TYR N    1 1 
       18 19610 1 1  8 TYR O    O    7.329   7.156  -3.526 1.00 . A A . 857 TYR O    1 1 
       18 19611 1 1  8 TYR OH   O    8.142  -0.608  -6.522 1.00 . A A . 857 TYR OH   1 1 
       18 19612 1 1  9 VAL C    C    9.268  10.213  -4.713 1.00 . A A . 858 VAL C    1 1 
       18 19613 1 1  9 VAL CA   C    9.277   9.109  -3.677 1.00 . A A . 858 VAL CA   1 1 
       18 19614 1 1  9 VAL CB   C   10.471   9.356  -2.696 1.00 . A A . 858 VAL CB   1 1 
       18 19615 1 1  9 VAL CG1  C   10.348  10.711  -2.001 1.00 . A A . 858 VAL CG1  1 1 
       18 19616 1 1  9 VAL CG2  C   10.590   8.250  -1.663 1.00 . A A . 858 VAL CG2  1 1 
       18 19617 1 1  9 VAL H    H   10.056   7.546  -4.901 1.00 . A A . 858 VAL H    1 1 
       18 19618 1 1  9 VAL HA   H    8.355   9.183  -3.124 1.00 . A A . 858 VAL HA   1 1 
       18 19619 1 1  9 VAL HB   H   11.376   9.373  -3.287 1.00 . A A . 858 VAL HB   1 1 
       18 19620 1 1  9 VAL HG11 H   10.330  11.498  -2.740 1.00 . A A . 858 VAL HG11 1 1 
       18 19621 1 1  9 VAL HG12 H   11.191  10.861  -1.344 1.00 . A A . 858 VAL HG12 1 1 
       18 19622 1 1  9 VAL HG13 H    9.439  10.748  -1.419 1.00 . A A . 858 VAL HG13 1 1 
       18 19623 1 1  9 VAL HG21 H    9.689   8.217  -1.071 1.00 . A A . 858 VAL HG21 1 1 
       18 19624 1 1  9 VAL HG22 H   11.434   8.446  -1.018 1.00 . A A . 858 VAL HG22 1 1 
       18 19625 1 1  9 VAL HG23 H   10.727   7.303  -2.165 1.00 . A A . 858 VAL HG23 1 1 
       18 19626 1 1  9 VAL N    N    9.324   7.800  -4.301 1.00 . A A . 858 VAL N    1 1 
       18 19627 1 1  9 VAL O    O   10.181  10.323  -5.555 1.00 . A A . 858 VAL O    1 1 
       18 19628 1 1 10 ILE C    C    7.871  13.334  -4.544 1.00 . A A . 859 ILE C    1 1 
       18 19629 1 1 10 ILE CA   C    8.145  12.196  -5.483 1.00 . A A . 859 ILE CA   1 1 
       18 19630 1 1 10 ILE CB   C    6.982  12.107  -6.519 1.00 . A A . 859 ILE CB   1 1 
       18 19631 1 1 10 ILE CD1  C    6.009  10.651  -8.381 1.00 . A A . 859 ILE CD1  1 1 
       18 19632 1 1 10 ILE CG1  C    7.115  10.836  -7.360 1.00 . A A . 859 ILE CG1  1 1 
       18 19633 1 1 10 ILE CG2  C    6.957  13.348  -7.423 1.00 . A A . 859 ILE CG2  1 1 
       18 19634 1 1 10 ILE H    H    7.514  10.821  -4.037 1.00 . A A . 859 ILE H    1 1 
       18 19635 1 1 10 ILE HA   H    9.086  12.350  -5.989 1.00 . A A . 859 ILE HA   1 1 
       18 19636 1 1 10 ILE HB   H    6.047  12.079  -5.980 1.00 . A A . 859 ILE HB   1 1 
       18 19637 1 1 10 ILE HD11 H    5.997  11.499  -9.049 1.00 . A A . 859 ILE HD11 1 1 
       18 19638 1 1 10 ILE HD12 H    5.058  10.577  -7.875 1.00 . A A . 859 ILE HD12 1 1 
       18 19639 1 1 10 ILE HD13 H    6.188   9.750  -8.950 1.00 . A A . 859 ILE HD13 1 1 
       18 19640 1 1 10 ILE HG12 H    8.056  10.869  -7.886 1.00 . A A . 859 ILE HG12 1 1 
       18 19641 1 1 10 ILE HG13 H    7.115   9.995  -6.679 1.00 . A A . 859 ILE HG13 1 1 
       18 19642 1 1 10 ILE HG21 H    6.826  14.233  -6.817 1.00 . A A . 859 ILE HG21 1 1 
       18 19643 1 1 10 ILE HG22 H    6.139  13.272  -8.124 1.00 . A A . 859 ILE HG22 1 1 
       18 19644 1 1 10 ILE HG23 H    7.889  13.418  -7.968 1.00 . A A . 859 ILE HG23 1 1 
       18 19645 1 1 10 ILE N    N    8.245  11.015  -4.663 1.00 . A A . 859 ILE N    1 1 
       18 19646 1 1 10 ILE O    O    7.135  13.158  -3.577 1.00 . A A . 859 ILE O    1 1 
       18 19647 1 1 11 ARG C    C    7.225  16.524  -4.571 1.00 . A A . 860 ARG C    1 1 
       18 19648 1 1 11 ARG CA   C    8.197  15.581  -3.933 1.00 . A A . 860 ARG CA   1 1 
       18 19649 1 1 11 ARG CB   C    9.435  16.303  -3.413 1.00 . A A . 860 ARG CB   1 1 
       18 19650 1 1 11 ARG CD   C   11.258  16.418  -1.708 1.00 . A A . 860 ARG CD   1 1 
       18 19651 1 1 11 ARG CG   C   10.077  15.623  -2.221 1.00 . A A . 860 ARG CG   1 1 
       18 19652 1 1 11 ARG CZ   C   13.086  15.946  -0.083 1.00 . A A . 860 ARG CZ   1 1 
       18 19653 1 1 11 ARG H    H    9.122  14.538  -5.495 1.00 . A A . 860 ARG H    1 1 
       18 19654 1 1 11 ARG HA   H    7.680  15.163  -3.082 1.00 . A A . 860 ARG HA   1 1 
       18 19655 1 1 11 ARG HB2  H   10.166  16.352  -4.205 1.00 . A A . 860 ARG HB2  1 1 
       18 19656 1 1 11 ARG HB3  H    9.158  17.305  -3.119 1.00 . A A . 860 ARG HB3  1 1 
       18 19657 1 1 11 ARG HD2  H   12.029  16.420  -2.464 1.00 . A A . 860 ARG HD2  1 1 
       18 19658 1 1 11 ARG HD3  H   10.936  17.431  -1.518 1.00 . A A . 860 ARG HD3  1 1 
       18 19659 1 1 11 ARG HE   H   11.142  15.393   0.100 1.00 . A A . 860 ARG HE   1 1 
       18 19660 1 1 11 ARG HG2  H    9.345  15.540  -1.431 1.00 . A A . 860 ARG HG2  1 1 
       18 19661 1 1 11 ARG HG3  H   10.409  14.638  -2.511 1.00 . A A . 860 ARG HG3  1 1 
       18 19662 1 1 11 ARG HH11 H   13.736  16.961  -1.745 1.00 . A A . 860 ARG HH11 1 1 
       18 19663 1 1 11 ARG HH12 H   14.948  16.634  -0.602 1.00 . A A . 860 ARG HH12 1 1 
       18 19664 1 1 11 ARG HH21 H   12.823  14.962   1.692 1.00 . A A . 860 ARG HH21 1 1 
       18 19665 1 1 11 ARG HH22 H   14.417  15.463   1.402 1.00 . A A . 860 ARG HH22 1 1 
       18 19666 1 1 11 ARG N    N    8.482  14.454  -4.757 1.00 . A A . 860 ARG N    1 1 
       18 19667 1 1 11 ARG NE   N   11.806  15.852  -0.469 1.00 . A A . 860 ARG NE   1 1 
       18 19668 1 1 11 ARG NH1  N   13.983  16.555  -0.861 1.00 . A A . 860 ARG NH1  1 1 
       18 19669 1 1 11 ARG NH2  N   13.469  15.428   1.079 1.00 . A A . 860 ARG NH2  1 1 
       18 19670 1 1 11 ARG O    O    7.418  17.011  -5.695 1.00 . A A . 860 ARG O    1 1 
       18 19671 1 1 12 ASP C    C    5.662  19.080  -4.138 1.00 . A A . 861 ASP C    1 1 
       18 19672 1 1 12 ASP CA   C    5.110  17.657  -4.171 1.00 . A A . 861 ASP CA   1 1 
       18 19673 1 1 12 ASP CB   C    4.012  17.465  -3.116 1.00 . A A . 861 ASP CB   1 1 
       18 19674 1 1 12 ASP CG   C    2.905  18.481  -3.099 1.00 . A A . 861 ASP CG   1 1 
       18 19675 1 1 12 ASP H    H    6.069  16.178  -3.041 1.00 . A A . 861 ASP H    1 1 
       18 19676 1 1 12 ASP HA   H    4.702  17.430  -5.144 1.00 . A A . 861 ASP HA   1 1 
       18 19677 1 1 12 ASP HB2  H    3.556  16.499  -3.246 1.00 . A A . 861 ASP HB2  1 1 
       18 19678 1 1 12 ASP HB3  H    4.521  17.516  -2.169 1.00 . A A . 861 ASP HB3  1 1 
       18 19679 1 1 12 ASP N    N    6.162  16.720  -3.858 1.00 . A A . 861 ASP N    1 1 
       18 19680 1 1 12 ASP O    O    6.795  19.316  -3.700 1.00 . A A . 861 ASP O    1 1 
       18 19681 1 1 12 ASP OD1  O    1.954  18.383  -3.904 1.00 . A A . 861 ASP OD1  1 1 
       18 19682 1 1 12 ASP OD2  O    2.967  19.386  -2.255 1.00 . A A . 861 ASP OD2  1 1 
       18 19683 1 1 13 GLU C    C    5.575  21.972  -3.262 1.00 . A A . 862 GLU C    1 1 
       18 19684 1 1 13 GLU CA   C    5.214  21.409  -4.632 1.00 . A A . 862 GLU CA   1 1 
       18 19685 1 1 13 GLU CB   C    4.055  22.201  -5.225 1.00 . A A . 862 GLU CB   1 1 
       18 19686 1 1 13 GLU CD   C    4.627  21.639  -7.615 1.00 . A A . 862 GLU CD   1 1 
       18 19687 1 1 13 GLU CG   C    3.557  21.663  -6.557 1.00 . A A . 862 GLU CG   1 1 
       18 19688 1 1 13 GLU H    H    3.939  19.713  -4.743 1.00 . A A . 862 GLU H    1 1 
       18 19689 1 1 13 GLU HA   H    6.061  21.482  -5.296 1.00 . A A . 862 GLU HA   1 1 
       18 19690 1 1 13 GLU HB2  H    3.235  22.193  -4.523 1.00 . A A . 862 GLU HB2  1 1 
       18 19691 1 1 13 GLU HB3  H    4.377  23.222  -5.373 1.00 . A A . 862 GLU HB3  1 1 
       18 19692 1 1 13 GLU HG2  H    3.215  20.650  -6.401 1.00 . A A . 862 GLU HG2  1 1 
       18 19693 1 1 13 GLU HG3  H    2.734  22.272  -6.899 1.00 . A A . 862 GLU HG3  1 1 
       18 19694 1 1 13 GLU N    N    4.851  20.009  -4.536 1.00 . A A . 862 GLU N    1 1 
       18 19695 1 1 13 GLU O    O    6.379  22.900  -3.140 1.00 . A A . 862 GLU O    1 1 
       18 19696 1 1 13 GLU OE1  O    4.815  22.660  -8.311 1.00 . A A . 862 GLU OE1  1 1 
       18 19697 1 1 13 GLU OE2  O    5.299  20.596  -7.776 1.00 . A A . 862 GLU OE2  1 1 
       18 19698 1 1 14 TRP C    C    6.287  20.959  -0.206 1.00 . A A . 863 TRP C    1 1 
       18 19699 1 1 14 TRP CA   C    5.260  21.858  -0.891 1.00 . A A . 863 TRP CA   1 1 
       18 19700 1 1 14 TRP CB   C    3.970  21.935  -0.096 1.00 . A A . 863 TRP CB   1 1 
       18 19701 1 1 14 TRP CD1  C    1.834  22.359  -1.398 1.00 . A A . 863 TRP CD1  1 1 
       18 19702 1 1 14 TRP CD2  C    2.990  24.205  -0.955 1.00 . A A . 863 TRP CD2  1 1 
       18 19703 1 1 14 TRP CE2  C    1.845  24.565  -1.678 1.00 . A A . 863 TRP CE2  1 1 
       18 19704 1 1 14 TRP CE3  C    3.875  25.197  -0.565 1.00 . A A . 863 TRP CE3  1 1 
       18 19705 1 1 14 TRP CG   C    2.952  22.786  -0.777 1.00 . A A . 863 TRP CG   1 1 
       18 19706 1 1 14 TRP CH2  C    2.448  26.836  -1.626 1.00 . A A . 863 TRP CH2  1 1 
       18 19707 1 1 14 TRP CZ2  C    1.560  25.880  -2.022 1.00 . A A . 863 TRP CZ2  1 1 
       18 19708 1 1 14 TRP CZ3  C    3.598  26.505  -0.905 1.00 . A A . 863 TRP CZ3  1 1 
       18 19709 1 1 14 TRP H    H    4.316  20.707  -2.378 1.00 . A A . 863 TRP H    1 1 
       18 19710 1 1 14 TRP HA   H    5.654  22.858  -0.989 1.00 . A A . 863 TRP HA   1 1 
       18 19711 1 1 14 TRP HB2  H    3.562  20.942   0.023 1.00 . A A . 863 TRP HB2  1 1 
       18 19712 1 1 14 TRP HB3  H    4.171  22.362   0.875 1.00 . A A . 863 TRP HB3  1 1 
       18 19713 1 1 14 TRP HD1  H    1.531  21.323  -1.445 1.00 . A A . 863 TRP HD1  1 1 
       18 19714 1 1 14 TRP HE1  H    0.314  23.367  -2.431 1.00 . A A . 863 TRP HE1  1 1 
       18 19715 1 1 14 TRP HE3  H    4.765  24.944  -0.009 1.00 . A A . 863 TRP HE3  1 1 
       18 19716 1 1 14 TRP HH2  H    2.269  27.872  -1.873 1.00 . A A . 863 TRP HH2  1 1 
       18 19717 1 1 14 TRP HZ2  H    0.676  26.152  -2.579 1.00 . A A . 863 TRP HZ2  1 1 
       18 19718 1 1 14 TRP HZ3  H    4.276  27.291  -0.608 1.00 . A A . 863 TRP HZ3  1 1 
       18 19719 1 1 14 TRP N    N    4.988  21.414  -2.231 1.00 . A A . 863 TRP N    1 1 
       18 19720 1 1 14 TRP NE1  N    1.158  23.423  -1.932 1.00 . A A . 863 TRP NE1  1 1 
       18 19721 1 1 14 TRP O    O    6.514  21.058   0.997 1.00 . A A . 863 TRP O    1 1 
       18 19722 1 1 15 GLY C    C    7.403  17.927   0.102 1.00 . A A . 864 GLY C    1 1 
       18 19723 1 1 15 GLY CA   C    7.945  19.214  -0.466 1.00 . A A . 864 GLY CA   1 1 
       18 19724 1 1 15 GLY H    H    6.696  20.046  -1.943 1.00 . A A . 864 GLY H    1 1 
       18 19725 1 1 15 GLY HA2  H    8.624  18.970  -1.269 1.00 . A A . 864 GLY HA2  1 1 
       18 19726 1 1 15 GLY HA3  H    8.496  19.734   0.303 1.00 . A A . 864 GLY HA3  1 1 
       18 19727 1 1 15 GLY N    N    6.910  20.089  -0.985 1.00 . A A . 864 GLY N    1 1 
       18 19728 1 1 15 GLY O    O    8.165  17.096   0.595 1.00 . A A . 864 GLY O    1 1 
       18 19729 1 1 16 ASN C    C    5.888  15.348  -0.252 1.00 . A A . 865 ASN C    1 1 
       18 19730 1 1 16 ASN CA   C    5.437  16.546   0.546 1.00 . A A . 865 ASN CA   1 1 
       18 19731 1 1 16 ASN CB   C    3.885  16.622   0.459 1.00 . A A . 865 ASN CB   1 1 
       18 19732 1 1 16 ASN CG   C    3.263  17.797   1.185 1.00 . A A . 865 ASN CG   1 1 
       18 19733 1 1 16 ASN H    H    5.559  18.453  -0.405 1.00 . A A . 865 ASN H    1 1 
       18 19734 1 1 16 ASN HA   H    5.727  16.423   1.579 1.00 . A A . 865 ASN HA   1 1 
       18 19735 1 1 16 ASN HB2  H    3.587  16.684  -0.576 1.00 . A A . 865 ASN HB2  1 1 
       18 19736 1 1 16 ASN HB3  H    3.479  15.711   0.874 1.00 . A A . 865 ASN HB3  1 1 
       18 19737 1 1 16 ASN HD21 H    3.021  18.865  -0.515 1.00 . A A . 865 ASN HD21 1 1 
       18 19738 1 1 16 ASN HD22 H    2.495  19.593   0.949 1.00 . A A . 865 ASN HD22 1 1 
       18 19739 1 1 16 ASN N    N    6.090  17.752   0.023 1.00 . A A . 865 ASN N    1 1 
       18 19740 1 1 16 ASN ND2  N    2.901  18.842   0.467 1.00 . A A . 865 ASN ND2  1 1 
       18 19741 1 1 16 ASN O    O    5.997  15.429  -1.476 1.00 . A A . 865 ASN O    1 1 
       18 19742 1 1 16 ASN OD1  O    3.033  17.738   2.388 1.00 . A A . 865 ASN OD1  1 1 
       18 19743 1 1 17 GLN C    C    5.303  12.346  -0.727 1.00 . A A . 866 GLN C    1 1 
       18 19744 1 1 17 GLN CA   C    6.531  13.071  -0.305 1.00 . A A . 866 GLN CA   1 1 
       18 19745 1 1 17 GLN CB   C    7.459  12.142   0.467 1.00 . A A . 866 GLN CB   1 1 
       18 19746 1 1 17 GLN CD   C    9.057  13.796   1.575 1.00 . A A . 866 GLN CD   1 1 
       18 19747 1 1 17 GLN CG   C    8.883  12.642   0.603 1.00 . A A . 866 GLN CG   1 1 
       18 19748 1 1 17 GLN H    H    6.109  14.239   1.382 1.00 . A A . 866 GLN H    1 1 
       18 19749 1 1 17 GLN HA   H    7.034  13.400  -1.203 1.00 . A A . 866 GLN HA   1 1 
       18 19750 1 1 17 GLN HB2  H    7.054  11.985   1.456 1.00 . A A . 866 GLN HB2  1 1 
       18 19751 1 1 17 GLN HB3  H    7.483  11.189  -0.041 1.00 . A A . 866 GLN HB3  1 1 
       18 19752 1 1 17 GLN HE21 H    7.627  13.081   2.732 1.00 . A A . 866 GLN HE21 1 1 
       18 19753 1 1 17 GLN HE22 H    8.344  14.556   3.267 1.00 . A A . 866 GLN HE22 1 1 
       18 19754 1 1 17 GLN HG2  H    9.488  11.800   0.891 1.00 . A A . 866 GLN HG2  1 1 
       18 19755 1 1 17 GLN HG3  H    9.210  12.960  -0.376 1.00 . A A . 866 GLN HG3  1 1 
       18 19756 1 1 17 GLN N    N    6.169  14.261   0.402 1.00 . A A . 866 GLN N    1 1 
       18 19757 1 1 17 GLN NE2  N    8.271  13.814   2.628 1.00 . A A . 866 GLN NE2  1 1 
       18 19758 1 1 17 GLN O    O    4.407  12.075   0.078 1.00 . A A . 866 GLN O    1 1 
       18 19759 1 1 17 GLN OE1  O    9.937  14.645   1.392 1.00 . A A . 866 GLN OE1  1 1 
       18 19760 1 1 18 ILE C    C    4.357   9.927  -2.540 1.00 . A A . 867 ILE C    1 1 
       18 19761 1 1 18 ILE CA   C    4.136  11.412  -2.556 1.00 . A A . 867 ILE CA   1 1 
       18 19762 1 1 18 ILE CB   C    3.897  11.860  -4.016 1.00 . A A . 867 ILE CB   1 1 
       18 19763 1 1 18 ILE CD1  C    2.448  13.876  -3.383 1.00 . A A . 867 ILE CD1  1 1 
       18 19764 1 1 18 ILE CG1  C    3.678  13.382  -4.116 1.00 . A A . 867 ILE CG1  1 1 
       18 19765 1 1 18 ILE CG2  C    2.698  11.118  -4.597 1.00 . A A . 867 ILE CG2  1 1 
       18 19766 1 1 18 ILE H    H    6.041  12.316  -2.505 1.00 . A A . 867 ILE H    1 1 
       18 19767 1 1 18 ILE HA   H    3.255  11.647  -1.978 1.00 . A A . 867 ILE HA   1 1 
       18 19768 1 1 18 ILE HB   H    4.768  11.587  -4.590 1.00 . A A . 867 ILE HB   1 1 
       18 19769 1 1 18 ILE HD11 H    2.318  14.932  -3.562 1.00 . A A . 867 ILE HD11 1 1 
       18 19770 1 1 18 ILE HD12 H    2.570  13.697  -2.325 1.00 . A A . 867 ILE HD12 1 1 
       18 19771 1 1 18 ILE HD13 H    1.592  13.332  -3.751 1.00 . A A . 867 ILE HD13 1 1 
       18 19772 1 1 18 ILE HG12 H    4.534  13.888  -3.696 1.00 . A A . 867 ILE HG12 1 1 
       18 19773 1 1 18 ILE HG13 H    3.582  13.658  -5.155 1.00 . A A . 867 ILE HG13 1 1 
       18 19774 1 1 18 ILE HG21 H    2.578  11.378  -5.637 1.00 . A A . 867 ILE HG21 1 1 
       18 19775 1 1 18 ILE HG22 H    1.819  11.403  -4.038 1.00 . A A . 867 ILE HG22 1 1 
       18 19776 1 1 18 ILE HG23 H    2.847  10.050  -4.491 1.00 . A A . 867 ILE HG23 1 1 
       18 19777 1 1 18 ILE N    N    5.254  12.068  -1.968 1.00 . A A . 867 ILE N    1 1 
       18 19778 1 1 18 ILE O    O    5.413   9.438  -2.962 1.00 . A A . 867 ILE O    1 1 
       18 19779 1 1 19 TRP C    C    3.027   7.232  -3.372 1.00 . A A . 868 TRP C    1 1 
       18 19780 1 1 19 TRP CA   C    3.370   7.811  -2.005 1.00 . A A . 868 TRP CA   1 1 
       18 19781 1 1 19 TRP CB   C    2.389   7.318  -0.936 1.00 . A A . 868 TRP CB   1 1 
       18 19782 1 1 19 TRP CD1  C   -0.083   7.657  -1.489 1.00 . A A . 868 TRP CD1  1 1 
       18 19783 1 1 19 TRP CD2  C    0.767   9.277  -0.219 1.00 . A A . 868 TRP CD2  1 1 
       18 19784 1 1 19 TRP CE2  C   -0.587   9.567  -0.457 1.00 . A A . 868 TRP CE2  1 1 
       18 19785 1 1 19 TRP CE3  C    1.514  10.159   0.558 1.00 . A A . 868 TRP CE3  1 1 
       18 19786 1 1 19 TRP CG   C    1.065   8.041  -0.897 1.00 . A A . 868 TRP CG   1 1 
       18 19787 1 1 19 TRP CH2  C   -0.446  11.547   0.814 1.00 . A A . 868 TRP CH2  1 1 
       18 19788 1 1 19 TRP CZ2  C   -1.207  10.703   0.054 1.00 . A A . 868 TRP CZ2  1 1 
       18 19789 1 1 19 TRP CZ3  C    0.902  11.285   1.068 1.00 . A A . 868 TRP CZ3  1 1 
       18 19790 1 1 19 TRP H    H    2.602   9.713  -1.691 1.00 . A A . 868 TRP H    1 1 
       18 19791 1 1 19 TRP HA   H    4.363   7.488  -1.732 1.00 . A A . 868 TRP HA   1 1 
       18 19792 1 1 19 TRP HB2  H    2.152   6.313  -1.242 1.00 . A A . 868 TRP HB2  1 1 
       18 19793 1 1 19 TRP HB3  H    2.831   7.316   0.047 1.00 . A A . 868 TRP HB3  1 1 
       18 19794 1 1 19 TRP HD1  H   -0.191   6.758  -2.079 1.00 . A A . 868 TRP HD1  1 1 
       18 19795 1 1 19 TRP HE1  H   -2.000   8.477  -1.571 1.00 . A A . 868 TRP HE1  1 1 
       18 19796 1 1 19 TRP HE3  H    2.557   9.967   0.758 1.00 . A A . 868 TRP HE3  1 1 
       18 19797 1 1 19 TRP HH2  H   -0.886  12.441   1.230 1.00 . A A . 868 TRP HH2  1 1 
       18 19798 1 1 19 TRP HZ2  H   -2.248  10.929  -0.126 1.00 . A A . 868 TRP HZ2  1 1 
       18 19799 1 1 19 TRP HZ3  H    1.470  11.977   1.673 1.00 . A A . 868 TRP HZ3  1 1 
       18 19800 1 1 19 TRP N    N    3.382   9.238  -2.046 1.00 . A A . 868 TRP N    1 1 
       18 19801 1 1 19 TRP NE1  N   -1.082   8.562  -1.231 1.00 . A A . 868 TRP NE1  1 1 
       18 19802 1 1 19 TRP O    O    2.245   7.826  -4.139 1.00 . A A . 868 TRP O    1 1 
       18 19803 1 1 20 ILE C    C    3.085   3.964  -4.735 1.00 . A A . 869 ILE C    1 1 
       18 19804 1 1 20 ILE CA   C    3.433   5.431  -4.942 1.00 . A A . 869 ILE CA   1 1 
       18 19805 1 1 20 ILE CB   C    4.697   5.556  -5.858 1.00 . A A . 869 ILE CB   1 1 
       18 19806 1 1 20 ILE CD1  C    6.114   7.244  -7.162 1.00 . A A . 869 ILE CD1  1 1 
       18 19807 1 1 20 ILE CG1  C    4.949   7.021  -6.228 1.00 . A A . 869 ILE CG1  1 1 
       18 19808 1 1 20 ILE CG2  C    4.566   4.702  -7.115 1.00 . A A . 869 ILE CG2  1 1 
       18 19809 1 1 20 ILE H    H    4.199   5.675  -3.005 1.00 . A A . 869 ILE H    1 1 
       18 19810 1 1 20 ILE HA   H    2.600   5.895  -5.443 1.00 . A A . 869 ILE HA   1 1 
       18 19811 1 1 20 ILE HB   H    5.543   5.197  -5.291 1.00 . A A . 869 ILE HB   1 1 
       18 19812 1 1 20 ILE HD11 H    6.174   8.300  -7.378 1.00 . A A . 869 ILE HD11 1 1 
       18 19813 1 1 20 ILE HD12 H    5.944   6.699  -8.080 1.00 . A A . 869 ILE HD12 1 1 
       18 19814 1 1 20 ILE HD13 H    7.031   6.919  -6.697 1.00 . A A . 869 ILE HD13 1 1 
       18 19815 1 1 20 ILE HG12 H    4.071   7.401  -6.727 1.00 . A A . 869 ILE HG12 1 1 
       18 19816 1 1 20 ILE HG13 H    5.122   7.593  -5.328 1.00 . A A . 869 ILE HG13 1 1 
       18 19817 1 1 20 ILE HG21 H    4.407   3.670  -6.839 1.00 . A A . 869 ILE HG21 1 1 
       18 19818 1 1 20 ILE HG22 H    5.470   4.778  -7.702 1.00 . A A . 869 ILE HG22 1 1 
       18 19819 1 1 20 ILE HG23 H    3.726   5.048  -7.699 1.00 . A A . 869 ILE HG23 1 1 
       18 19820 1 1 20 ILE N    N    3.618   6.100  -3.673 1.00 . A A . 869 ILE N    1 1 
       18 19821 1 1 20 ILE O    O    3.788   3.247  -4.026 1.00 . A A . 869 ILE O    1 1 
       18 19822 1 1 21 CYS C    C    2.429   1.342  -6.179 1.00 . A A . 870 CYS C    1 1 
       18 19823 1 1 21 CYS CA   C    1.508   2.227  -5.351 1.00 . A A . 870 CYS CA   1 1 
       18 19824 1 1 21 CYS CB   C    0.097   2.272  -5.978 1.00 . A A . 870 CYS CB   1 1 
       18 19825 1 1 21 CYS H    H    1.519   4.173  -5.941 1.00 . A A . 870 CYS H    1 1 
       18 19826 1 1 21 CYS HA   H    1.425   1.873  -4.337 1.00 . A A . 870 CYS HA   1 1 
       18 19827 1 1 21 CYS HB2  H   -0.534   2.882  -5.350 1.00 . A A . 870 CYS HB2  1 1 
       18 19828 1 1 21 CYS HB3  H    0.172   2.752  -6.944 1.00 . A A . 870 CYS HB3  1 1 
       18 19829 1 1 21 CYS N    N    2.012   3.553  -5.371 1.00 . A A . 870 CYS N    1 1 
       18 19830 1 1 21 CYS O    O    2.606   1.571  -7.383 1.00 . A A . 870 CYS O    1 1 
       18 19831 1 1 21 CYS SG   S   -0.784   0.700  -6.209 1.00 . A A . 870 CYS SG   1 1 
       18 19832 1 1 22 PRO C    C    3.115  -1.527  -7.209 1.00 . A A . 871 PRO C    1 1 
       18 19833 1 1 22 PRO CA   C    3.911  -0.605  -6.267 1.00 . A A . 871 PRO CA   1 1 
       18 19834 1 1 22 PRO CB   C    4.571  -1.434  -5.154 1.00 . A A . 871 PRO CB   1 1 
       18 19835 1 1 22 PRO CD   C    3.062   0.115  -4.108 1.00 . A A . 871 PRO CD   1 1 
       18 19836 1 1 22 PRO CG   C    4.311  -0.690  -3.888 1.00 . A A . 871 PRO CG   1 1 
       18 19837 1 1 22 PRO HA   H    4.668  -0.099  -6.846 1.00 . A A . 871 PRO HA   1 1 
       18 19838 1 1 22 PRO HB2  H    4.134  -2.420  -5.131 1.00 . A A . 871 PRO HB2  1 1 
       18 19839 1 1 22 PRO HB3  H    5.630  -1.517  -5.349 1.00 . A A . 871 PRO HB3  1 1 
       18 19840 1 1 22 PRO HD2  H    2.178  -0.420  -3.800 1.00 . A A . 871 PRO HD2  1 1 
       18 19841 1 1 22 PRO HD3  H    3.140   1.052  -3.575 1.00 . A A . 871 PRO HD3  1 1 
       18 19842 1 1 22 PRO HG2  H    4.172  -1.386  -3.072 1.00 . A A . 871 PRO HG2  1 1 
       18 19843 1 1 22 PRO HG3  H    5.145  -0.038  -3.681 1.00 . A A . 871 PRO HG3  1 1 
       18 19844 1 1 22 PRO N    N    3.064   0.347  -5.559 1.00 . A A . 871 PRO N    1 1 
       18 19845 1 1 22 PRO O    O    3.692  -2.390  -7.878 1.00 . A A . 871 PRO O    1 1 
       18 19846 1 1 23 GLY C    C    1.099  -1.719  -9.553 1.00 . A A . 872 GLY C    1 1 
       18 19847 1 1 23 GLY CA   C    0.993  -2.174  -8.115 1.00 . A A . 872 GLY CA   1 1 
       18 19848 1 1 23 GLY H    H    1.378  -0.683  -6.680 1.00 . A A . 872 GLY H    1 1 
       18 19849 1 1 23 GLY HA2  H    1.315  -3.201  -8.042 1.00 . A A . 872 GLY HA2  1 1 
       18 19850 1 1 23 GLY HA3  H   -0.038  -2.103  -7.802 1.00 . A A . 872 GLY HA3  1 1 
       18 19851 1 1 23 GLY N    N    1.804  -1.368  -7.245 1.00 . A A . 872 GLY N    1 1 
       18 19852 1 1 23 GLY O    O    1.336  -2.523 -10.453 1.00 . A A . 872 GLY O    1 1 
       18 19853 1 1 24 CYS C    C    2.194   1.030 -11.303 1.00 . A A . 873 CYS C    1 1 
       18 19854 1 1 24 CYS CA   C    0.969   0.147 -11.086 1.00 . A A . 873 CYS CA   1 1 
       18 19855 1 1 24 CYS CB   C   -0.255   0.997 -11.154 1.00 . A A . 873 CYS CB   1 1 
       18 19856 1 1 24 CYS H    H    0.820   0.180  -9.007 1.00 . A A . 873 CYS H    1 1 
       18 19857 1 1 24 CYS HA   H    0.895  -0.618 -11.841 1.00 . A A . 873 CYS HA   1 1 
       18 19858 1 1 24 CYS HB2  H   -0.211   1.630 -12.028 1.00 . A A . 873 CYS HB2  1 1 
       18 19859 1 1 24 CYS HB3  H   -1.135   0.371 -11.190 1.00 . A A . 873 CYS HB3  1 1 
       18 19860 1 1 24 CYS N    N    0.963  -0.435  -9.761 1.00 . A A . 873 CYS N    1 1 
       18 19861 1 1 24 CYS O    O    2.542   1.351 -12.450 1.00 . A A . 873 CYS O    1 1 
       18 19862 1 1 24 CYS SG   S   -0.386   2.035  -9.691 1.00 . A A . 873 CYS SG   1 1 
       18 19863 1 1 25 ASN C    C    3.457   3.811 -10.254 1.00 . A A . 874 ASN C    1 1 
       18 19864 1 1 25 ASN CA   C    3.955   2.354 -10.122 1.00 . A A . 874 ASN CA   1 1 
       18 19865 1 1 25 ASN CB   C    5.074   1.977 -11.146 1.00 . A A . 874 ASN CB   1 1 
       18 19866 1 1 25 ASN CG   C    6.406   2.693 -10.915 1.00 . A A . 874 ASN CG   1 1 
       18 19867 1 1 25 ASN H    H    2.438   1.132  -9.326 1.00 . A A . 874 ASN H    1 1 
       18 19868 1 1 25 ASN HA   H    4.333   2.260  -9.113 1.00 . A A . 874 ASN HA   1 1 
       18 19869 1 1 25 ASN HB2  H    5.256   0.915 -11.087 1.00 . A A . 874 ASN HB2  1 1 
       18 19870 1 1 25 ASN HB3  H    4.724   2.214 -12.139 1.00 . A A . 874 ASN HB3  1 1 
       18 19871 1 1 25 ASN HD21 H    5.992   4.038 -12.304 1.00 . A A . 874 ASN HD21 1 1 
       18 19872 1 1 25 ASN HD22 H    7.500   4.245 -11.515 1.00 . A A . 874 ASN HD22 1 1 
       18 19873 1 1 25 ASN N    N    2.802   1.440 -10.183 1.00 . A A . 874 ASN N    1 1 
       18 19874 1 1 25 ASN ND2  N    6.661   3.753 -11.643 1.00 . A A . 874 ASN ND2  1 1 
       18 19875 1 1 25 ASN O    O    4.212   4.749 -10.542 1.00 . A A . 874 ASN O    1 1 
       18 19876 1 1 25 ASN OD1  O    7.232   2.233 -10.112 1.00 . A A . 874 ASN OD1  1 1 
       18 19877 1 1 26 LYS C    C    1.498   5.920  -8.588 1.00 . A A . 875 LYS C    1 1 
       18 19878 1 1 26 LYS CA   C    1.588   5.331  -9.990 1.00 . A A . 875 LYS CA   1 1 
       18 19879 1 1 26 LYS CB   C    0.190   5.361 -10.598 1.00 . A A . 875 LYS CB   1 1 
       18 19880 1 1 26 LYS CD   C   -1.346   5.110 -12.568 1.00 . A A . 875 LYS CD   1 1 
       18 19881 1 1 26 LYS CE   C   -2.177   6.349 -12.173 1.00 . A A . 875 LYS CE   1 1 
       18 19882 1 1 26 LYS CG   C    0.112   5.184 -12.101 1.00 . A A . 875 LYS CG   1 1 
       18 19883 1 1 26 LYS H    H    1.594   3.236  -9.770 1.00 . A A . 875 LYS H    1 1 
       18 19884 1 1 26 LYS HA   H    2.232   5.956 -10.588 1.00 . A A . 875 LYS HA   1 1 
       18 19885 1 1 26 LYS HB2  H   -0.419   4.599 -10.132 1.00 . A A . 875 LYS HB2  1 1 
       18 19886 1 1 26 LYS HB3  H   -0.204   6.336 -10.351 1.00 . A A . 875 LYS HB3  1 1 
       18 19887 1 1 26 LYS HD2  H   -1.359   5.014 -13.643 1.00 . A A . 875 LYS HD2  1 1 
       18 19888 1 1 26 LYS HD3  H   -1.796   4.233 -12.129 1.00 . A A . 875 LYS HD3  1 1 
       18 19889 1 1 26 LYS HE2  H   -3.202   6.179 -12.468 1.00 . A A . 875 LYS HE2  1 1 
       18 19890 1 1 26 LYS HE3  H   -2.142   6.463 -11.101 1.00 . A A . 875 LYS HE3  1 1 
       18 19891 1 1 26 LYS HG2  H    0.594   6.025 -12.578 1.00 . A A . 875 LYS HG2  1 1 
       18 19892 1 1 26 LYS HG3  H    0.618   4.270 -12.377 1.00 . A A . 875 LYS HG3  1 1 
       18 19893 1 1 26 LYS HZ1  H   -0.728   7.841 -12.559 1.00 . A A . 875 LYS HZ1  1 1 
       18 19894 1 1 26 LYS HZ2  H   -2.300   8.412 -12.521 1.00 . A A . 875 LYS HZ2  1 1 
       18 19895 1 1 26 LYS HZ3  H   -1.761   7.519 -13.851 1.00 . A A . 875 LYS HZ3  1 1 
       18 19896 1 1 26 LYS N    N    2.171   4.005  -9.983 1.00 . A A . 875 LYS N    1 1 
       18 19897 1 1 26 LYS NZ   N   -1.706   7.601 -12.814 1.00 . A A . 875 LYS NZ   1 1 
       18 19898 1 1 26 LYS O    O    1.167   5.221  -7.621 1.00 . A A . 875 LYS O    1 1 
       18 19899 1 1 27 PRO C    C    0.173   8.256  -6.990 1.00 . A A . 876 PRO C    1 1 
       18 19900 1 1 27 PRO CA   C    1.638   7.962  -7.233 1.00 . A A . 876 PRO CA   1 1 
       18 19901 1 1 27 PRO CB   C    2.370   9.282  -7.510 1.00 . A A . 876 PRO CB   1 1 
       18 19902 1 1 27 PRO CD   C    2.388   8.033  -9.543 1.00 . A A . 876 PRO CD   1 1 
       18 19903 1 1 27 PRO CG   C    2.386   9.422  -8.986 1.00 . A A . 876 PRO CG   1 1 
       18 19904 1 1 27 PRO HA   H    2.061   7.476  -6.369 1.00 . A A . 876 PRO HA   1 1 
       18 19905 1 1 27 PRO HB2  H    1.804  10.084  -7.060 1.00 . A A . 876 PRO HB2  1 1 
       18 19906 1 1 27 PRO HB3  H    3.365   9.273  -7.092 1.00 . A A . 876 PRO HB3  1 1 
       18 19907 1 1 27 PRO HD2  H    1.775   7.979 -10.428 1.00 . A A . 876 PRO HD2  1 1 
       18 19908 1 1 27 PRO HD3  H    3.388   7.701  -9.773 1.00 . A A . 876 PRO HD3  1 1 
       18 19909 1 1 27 PRO HG2  H    1.503   9.953  -9.311 1.00 . A A . 876 PRO HG2  1 1 
       18 19910 1 1 27 PRO HG3  H    3.275   9.951  -9.296 1.00 . A A . 876 PRO HG3  1 1 
       18 19911 1 1 27 PRO N    N    1.810   7.208  -8.468 1.00 . A A . 876 PRO N    1 1 
       18 19912 1 1 27 PRO O    O   -0.692   7.913  -7.827 1.00 . A A . 876 PRO O    1 1 
       18 19913 1 1 28 ASP C    C   -1.847  10.333  -6.635 1.00 . A A . 877 ASP C    1 1 
       18 19914 1 1 28 ASP CA   C   -1.474   9.303  -5.593 1.00 . A A . 877 ASP CA   1 1 
       18 19915 1 1 28 ASP CB   C   -1.646   9.897  -4.208 1.00 . A A . 877 ASP CB   1 1 
       18 19916 1 1 28 ASP CG   C   -3.014  10.529  -4.065 1.00 . A A . 877 ASP CG   1 1 
       18 19917 1 1 28 ASP H    H    0.569   8.921  -5.158 1.00 . A A . 877 ASP H    1 1 
       18 19918 1 1 28 ASP HA   H   -2.135   8.456  -5.707 1.00 . A A . 877 ASP HA   1 1 
       18 19919 1 1 28 ASP HB2  H   -1.533   9.122  -3.464 1.00 . A A . 877 ASP HB2  1 1 
       18 19920 1 1 28 ASP HB3  H   -0.897  10.657  -4.042 1.00 . A A . 877 ASP HB3  1 1 
       18 19921 1 1 28 ASP N    N   -0.127   8.831  -5.844 1.00 . A A . 877 ASP N    1 1 
       18 19922 1 1 28 ASP O    O   -1.208  11.388  -6.757 1.00 . A A . 877 ASP O    1 1 
       18 19923 1 1 28 ASP OD1  O   -4.037   9.811  -4.054 1.00 . A A . 877 ASP OD1  1 1 
       18 19924 1 1 28 ASP OD2  O   -3.097  11.756  -4.021 1.00 . A A . 877 ASP OD2  1 1 
       18 19925 1 1 29 ASP C    C   -4.517  11.647  -8.041 1.00 . A A . 878 ASP C    1 1 
       18 19926 1 1 29 ASP CA   C   -3.287  10.849  -8.486 1.00 . A A . 878 ASP CA   1 1 
       18 19927 1 1 29 ASP CB   C   -3.668   9.876  -9.633 1.00 . A A . 878 ASP CB   1 1 
       18 19928 1 1 29 ASP CG   C   -3.563  10.463 -11.033 1.00 . A A . 878 ASP CG   1 1 
       18 19929 1 1 29 ASP H    H   -3.405   9.250  -7.121 1.00 . A A . 878 ASP H    1 1 
       18 19930 1 1 29 ASP HA   H   -2.486  11.499  -8.804 1.00 . A A . 878 ASP HA   1 1 
       18 19931 1 1 29 ASP HB2  H   -3.015   9.017  -9.589 1.00 . A A . 878 ASP HB2  1 1 
       18 19932 1 1 29 ASP HB3  H   -4.684   9.543  -9.476 1.00 . A A . 878 ASP HB3  1 1 
       18 19933 1 1 29 ASP N    N   -2.871  10.042  -7.359 1.00 . A A . 878 ASP N    1 1 
       18 19934 1 1 29 ASP O    O   -5.323  12.109  -8.856 1.00 . A A . 878 ASP O    1 1 
       18 19935 1 1 29 ASP OD1  O   -3.999  11.583 -11.274 1.00 . A A . 878 ASP OD1  1 1 
       18 19936 1 1 29 ASP OD2  O   -2.986   9.796 -11.930 1.00 . A A . 878 ASP OD2  1 1 
       18 19937 1 1 30 GLY C    C   -6.814  11.277  -6.152 1.00 . A A . 879 GLY C    1 1 
       18 19938 1 1 30 GLY CA   C   -5.825  12.390  -6.159 1.00 . A A . 879 GLY CA   1 1 
       18 19939 1 1 30 GLY H    H   -3.882  11.600  -6.138 1.00 . A A . 879 GLY H    1 1 
       18 19940 1 1 30 GLY HA2  H   -5.627  12.738  -5.156 1.00 . A A . 879 GLY HA2  1 1 
       18 19941 1 1 30 GLY HA3  H   -6.201  13.195  -6.773 1.00 . A A . 879 GLY HA3  1 1 
       18 19942 1 1 30 GLY N    N   -4.626  11.840  -6.731 1.00 . A A . 879 GLY N    1 1 
       18 19943 1 1 30 GLY O    O   -7.939  11.395  -6.647 1.00 . A A . 879 GLY O    1 1 
       18 19944 1 1 31 SER C    C   -7.369   8.277  -4.408 1.00 . A A . 880 SER C    1 1 
       18 19945 1 1 31 SER CA   C   -7.048   8.942  -5.750 1.00 . A A . 880 SER CA   1 1 
       18 19946 1 1 31 SER CB   C   -6.137   8.057  -6.607 1.00 . A A . 880 SER CB   1 1 
       18 19947 1 1 31 SER H    H   -5.559  10.210  -5.052 1.00 . A A . 880 SER H    1 1 
       18 19948 1 1 31 SER HA   H   -7.957   9.099  -6.310 1.00 . A A . 880 SER HA   1 1 
       18 19949 1 1 31 SER HB2  H   -6.470   7.031  -6.533 1.00 . A A . 880 SER HB2  1 1 
       18 19950 1 1 31 SER HB3  H   -6.187   8.380  -7.636 1.00 . A A . 880 SER HB3  1 1 
       18 19951 1 1 31 SER HG   H   -4.708   8.574  -5.293 1.00 . A A . 880 SER HG   1 1 
       18 19952 1 1 31 SER N    N   -6.375  10.184  -5.604 1.00 . A A . 880 SER N    1 1 
       18 19953 1 1 31 SER O    O   -6.779   8.617  -3.379 1.00 . A A . 880 SER O    1 1 
       18 19954 1 1 31 SER OG   O   -4.764   8.139  -6.161 1.00 . A A . 880 SER OG   1 1 
       18 19955 1 1 32 PRO C    C   -7.602   5.490  -3.024 1.00 . A A . 881 PRO C    1 1 
       18 19956 1 1 32 PRO CA   C   -8.647   6.588  -3.206 1.00 . A A . 881 PRO CA   1 1 
       18 19957 1 1 32 PRO CB   C  -10.035   6.004  -3.484 1.00 . A A . 881 PRO CB   1 1 
       18 19958 1 1 32 PRO CD   C   -9.225   6.991  -5.526 1.00 . A A . 881 PRO CD   1 1 
       18 19959 1 1 32 PRO CG   C  -10.135   5.924  -4.970 1.00 . A A . 881 PRO CG   1 1 
       18 19960 1 1 32 PRO HA   H   -8.662   7.216  -2.328 1.00 . A A . 881 PRO HA   1 1 
       18 19961 1 1 32 PRO HB2  H  -10.114   5.028  -3.026 1.00 . A A . 881 PRO HB2  1 1 
       18 19962 1 1 32 PRO HB3  H  -10.790   6.658  -3.073 1.00 . A A . 881 PRO HB3  1 1 
       18 19963 1 1 32 PRO HD2  H   -8.647   6.594  -6.346 1.00 . A A . 881 PRO HD2  1 1 
       18 19964 1 1 32 PRO HD3  H   -9.796   7.846  -5.854 1.00 . A A . 881 PRO HD3  1 1 
       18 19965 1 1 32 PRO HG2  H   -9.814   4.948  -5.303 1.00 . A A . 881 PRO HG2  1 1 
       18 19966 1 1 32 PRO HG3  H  -11.154   6.104  -5.274 1.00 . A A . 881 PRO HG3  1 1 
       18 19967 1 1 32 PRO N    N   -8.343   7.352  -4.389 1.00 . A A . 881 PRO N    1 1 
       18 19968 1 1 32 PRO O    O   -7.505   4.529  -3.826 1.00 . A A . 881 PRO O    1 1 
       18 19969 1 1 33 MET C    C   -5.929   4.091  -0.462 1.00 . A A . 882 MET C    1 1 
       18 19970 1 1 33 MET CA   C   -5.730   4.723  -1.803 1.00 . A A . 882 MET CA   1 1 
       18 19971 1 1 33 MET CB   C   -4.339   5.366  -1.931 1.00 . A A . 882 MET CB   1 1 
       18 19972 1 1 33 MET CE   C   -1.461   5.041  -3.532 1.00 . A A . 882 MET CE   1 1 
       18 19973 1 1 33 MET CG   C   -4.089   5.966  -3.306 1.00 . A A . 882 MET CG   1 1 
       18 19974 1 1 33 MET H    H   -6.857   6.445  -1.462 1.00 . A A . 882 MET H    1 1 
       18 19975 1 1 33 MET HA   H   -5.822   3.949  -2.550 1.00 . A A . 882 MET HA   1 1 
       18 19976 1 1 33 MET HB2  H   -4.245   6.150  -1.194 1.00 . A A . 882 MET HB2  1 1 
       18 19977 1 1 33 MET HB3  H   -3.589   4.612  -1.747 1.00 . A A . 882 MET HB3  1 1 
       18 19978 1 1 33 MET HE1  H   -1.797   4.390  -4.324 1.00 . A A . 882 MET HE1  1 1 
       18 19979 1 1 33 MET HE2  H   -1.594   4.550  -2.580 1.00 . A A . 882 MET HE2  1 1 
       18 19980 1 1 33 MET HE3  H   -0.414   5.267  -3.668 1.00 . A A . 882 MET HE3  1 1 
       18 19981 1 1 33 MET HG2  H   -4.287   5.212  -4.052 1.00 . A A . 882 MET HG2  1 1 
       18 19982 1 1 33 MET HG3  H   -4.775   6.787  -3.449 1.00 . A A . 882 MET HG3  1 1 
       18 19983 1 1 33 MET N    N   -6.768   5.665  -2.052 1.00 . A A . 882 MET N    1 1 
       18 19984 1 1 33 MET O    O   -6.722   4.572   0.348 1.00 . A A . 882 MET O    1 1 
       18 19985 1 1 33 MET SD   S   -2.410   6.565  -3.559 1.00 . A A . 882 MET SD   1 1 
       18 19986 1 1 34 ILE C    C   -3.994   1.967   1.510 1.00 . A A . 883 ILE C    1 1 
       18 19987 1 1 34 ILE CA   C   -5.379   2.316   0.985 1.00 . A A . 883 ILE CA   1 1 
       18 19988 1 1 34 ILE CB   C   -6.279   1.056   0.808 1.00 . A A . 883 ILE CB   1 1 
       18 19989 1 1 34 ILE CD1  C   -7.533  -0.711   2.127 1.00 . A A . 883 ILE CD1  1 1 
       18 19990 1 1 34 ILE CG1  C   -6.447   0.324   2.136 1.00 . A A . 883 ILE CG1  1 1 
       18 19991 1 1 34 ILE CG2  C   -5.757   0.133  -0.299 1.00 . A A . 883 ILE CG2  1 1 
       18 19992 1 1 34 ILE H    H   -4.638   2.675  -0.916 1.00 . A A . 883 ILE H    1 1 
       18 19993 1 1 34 ILE HA   H   -5.853   2.979   1.695 1.00 . A A . 883 ILE HA   1 1 
       18 19994 1 1 34 ILE HB   H   -7.251   1.369   0.460 1.00 . A A . 883 ILE HB   1 1 
       18 19995 1 1 34 ILE HD11 H   -7.311  -1.460   1.381 1.00 . A A . 883 ILE HD11 1 1 
       18 19996 1 1 34 ILE HD12 H   -8.480  -0.243   1.900 1.00 . A A . 883 ILE HD12 1 1 
       18 19997 1 1 34 ILE HD13 H   -7.588  -1.180   3.099 1.00 . A A . 883 ILE HD13 1 1 
       18 19998 1 1 34 ILE HG12 H   -5.521  -0.170   2.388 1.00 . A A . 883 ILE HG12 1 1 
       18 19999 1 1 34 ILE HG13 H   -6.681   1.046   2.903 1.00 . A A . 883 ILE HG13 1 1 
       18 20000 1 1 34 ILE HG21 H   -5.742   0.657  -1.245 1.00 . A A . 883 ILE HG21 1 1 
       18 20001 1 1 34 ILE HG22 H   -6.402  -0.728  -0.389 1.00 . A A . 883 ILE HG22 1 1 
       18 20002 1 1 34 ILE HG23 H   -4.756  -0.191  -0.058 1.00 . A A . 883 ILE HG23 1 1 
       18 20003 1 1 34 ILE N    N   -5.260   3.025  -0.233 1.00 . A A . 883 ILE N    1 1 
       18 20004 1 1 34 ILE O    O   -3.110   1.575   0.739 1.00 . A A . 883 ILE O    1 1 
       18 20005 1 1 35 GLY C    C   -2.549   0.558   4.049 1.00 . A A . 884 GLY C    1 1 
       18 20006 1 1 35 GLY CA   C   -2.530   1.903   3.390 1.00 . A A . 884 GLY CA   1 1 
       18 20007 1 1 35 GLY H    H   -4.515   2.519   3.354 1.00 . A A . 884 GLY H    1 1 
       18 20008 1 1 35 GLY HA2  H   -1.758   1.920   2.635 1.00 . A A . 884 GLY HA2  1 1 
       18 20009 1 1 35 GLY HA3  H   -2.317   2.655   4.135 1.00 . A A . 884 GLY HA3  1 1 
       18 20010 1 1 35 GLY N    N   -3.791   2.185   2.782 1.00 . A A . 884 GLY N    1 1 
       18 20011 1 1 35 GLY O    O   -3.623   0.062   4.427 1.00 . A A . 884 GLY O    1 1 
       18 20012 1 1 36 CYS C    C   -1.307  -1.202   6.312 1.00 . A A . 885 CYS C    1 1 
       18 20013 1 1 36 CYS CA   C   -1.287  -1.327   4.790 1.00 . A A . 885 CYS CA   1 1 
       18 20014 1 1 36 CYS CB   C    0.022  -1.992   4.318 1.00 . A A . 885 CYS CB   1 1 
       18 20015 1 1 36 CYS H    H   -0.598   0.434   3.871 1.00 . A A . 885 CYS H    1 1 
       18 20016 1 1 36 CYS HA   H   -2.118  -1.937   4.470 1.00 . A A . 885 CYS HA   1 1 
       18 20017 1 1 36 CYS HB2  H    0.031  -2.051   3.241 1.00 . A A . 885 CYS HB2  1 1 
       18 20018 1 1 36 CYS HB3  H    0.823  -1.344   4.641 1.00 . A A . 885 CYS HB3  1 1 
       18 20019 1 1 36 CYS N    N   -1.402  -0.033   4.184 1.00 . A A . 885 CYS N    1 1 
       18 20020 1 1 36 CYS O    O   -1.207  -0.100   6.872 1.00 . A A . 885 CYS O    1 1 
       18 20021 1 1 36 CYS SG   S    0.375  -3.667   4.959 1.00 . A A . 885 CYS SG   1 1 
       18 20022 1 1 37 ASP C    C    0.034  -2.692   8.815 1.00 . A A . 886 ASP C    1 1 
       18 20023 1 1 37 ASP CA   C   -1.393  -2.371   8.400 1.00 . A A . 886 ASP CA   1 1 
       18 20024 1 1 37 ASP CB   C   -2.362  -3.419   8.964 1.00 . A A . 886 ASP CB   1 1 
       18 20025 1 1 37 ASP CG   C   -2.305  -3.507  10.473 1.00 . A A . 886 ASP CG   1 1 
       18 20026 1 1 37 ASP H    H   -1.601  -3.129   6.427 1.00 . A A . 886 ASP H    1 1 
       18 20027 1 1 37 ASP HA   H   -1.656  -1.395   8.781 1.00 . A A . 886 ASP HA   1 1 
       18 20028 1 1 37 ASP HB2  H   -3.371  -3.160   8.678 1.00 . A A . 886 ASP HB2  1 1 
       18 20029 1 1 37 ASP HB3  H   -2.113  -4.385   8.552 1.00 . A A . 886 ASP HB3  1 1 
       18 20030 1 1 37 ASP N    N   -1.457  -2.318   6.962 1.00 . A A . 886 ASP N    1 1 
       18 20031 1 1 37 ASP O    O    0.530  -2.209   9.839 1.00 . A A . 886 ASP O    1 1 
       18 20032 1 1 37 ASP OD1  O   -2.820  -2.600  11.154 1.00 . A A . 886 ASP OD1  1 1 
       18 20033 1 1 37 ASP OD2  O   -1.748  -4.490  11.017 1.00 . A A . 886 ASP OD2  1 1 
       18 20034 1 1 38 ASP C    C    3.059  -2.879   7.668 1.00 . A A . 887 ASP C    1 1 
       18 20035 1 1 38 ASP CA   C    2.087  -3.873   8.263 1.00 . A A . 887 ASP CA   1 1 
       18 20036 1 1 38 ASP CB   C    2.363  -5.274   7.710 1.00 . A A . 887 ASP CB   1 1 
       18 20037 1 1 38 ASP CG   C    3.789  -5.743   7.966 1.00 . A A . 887 ASP CG   1 1 
       18 20038 1 1 38 ASP H    H    0.305  -3.705   7.122 1.00 . A A . 887 ASP H    1 1 
       18 20039 1 1 38 ASP HA   H    2.215  -3.883   9.335 1.00 . A A . 887 ASP HA   1 1 
       18 20040 1 1 38 ASP HB2  H    1.686  -5.977   8.174 1.00 . A A . 887 ASP HB2  1 1 
       18 20041 1 1 38 ASP HB3  H    2.190  -5.271   6.644 1.00 . A A . 887 ASP HB3  1 1 
       18 20042 1 1 38 ASP N    N    0.714  -3.454   7.983 1.00 . A A . 887 ASP N    1 1 
       18 20043 1 1 38 ASP O    O    4.099  -2.567   8.258 1.00 . A A . 887 ASP O    1 1 
       18 20044 1 1 38 ASP OD1  O    4.091  -6.185   9.099 1.00 . A A . 887 ASP OD1  1 1 
       18 20045 1 1 38 ASP OD2  O    4.646  -5.688   7.049 1.00 . A A . 887 ASP OD2  1 1 
       18 20046 1 1 39 CYS C    C    2.943  -0.003   6.188 1.00 . A A . 888 CYS C    1 1 
       18 20047 1 1 39 CYS CA   C    3.517  -1.372   5.875 1.00 . A A . 888 CYS CA   1 1 
       18 20048 1 1 39 CYS CB   C    3.543  -1.596   4.350 1.00 . A A . 888 CYS CB   1 1 
       18 20049 1 1 39 CYS H    H    1.867  -2.647   6.103 1.00 . A A . 888 CYS H    1 1 
       18 20050 1 1 39 CYS HA   H    4.522  -1.440   6.261 1.00 . A A . 888 CYS HA   1 1 
       18 20051 1 1 39 CYS HB2  H    2.573  -1.399   3.921 1.00 . A A . 888 CYS HB2  1 1 
       18 20052 1 1 39 CYS HB3  H    4.249  -0.903   3.917 1.00 . A A . 888 CYS HB3  1 1 
       18 20053 1 1 39 CYS N    N    2.714  -2.365   6.517 1.00 . A A . 888 CYS N    1 1 
       18 20054 1 1 39 CYS O    O    1.851   0.111   6.730 1.00 . A A . 888 CYS O    1 1 
       18 20055 1 1 39 CYS SG   S    4.041  -3.261   3.839 1.00 . A A . 888 CYS SG   1 1 
       18 20056 1 1 40 ASP C    C    2.958   2.944   4.677 1.00 . A A . 889 ASP C    1 1 
       18 20057 1 1 40 ASP CA   C    3.210   2.378   6.052 1.00 . A A . 889 ASP CA   1 1 
       18 20058 1 1 40 ASP CB   C    4.262   3.238   6.792 1.00 . A A . 889 ASP CB   1 1 
       18 20059 1 1 40 ASP CG   C    5.553   3.434   6.010 1.00 . A A . 889 ASP CG   1 1 
       18 20060 1 1 40 ASP H    H    4.581   0.862   5.526 1.00 . A A . 889 ASP H    1 1 
       18 20061 1 1 40 ASP HA   H    2.288   2.359   6.613 1.00 . A A . 889 ASP HA   1 1 
       18 20062 1 1 40 ASP HB2  H    3.844   4.213   6.990 1.00 . A A . 889 ASP HB2  1 1 
       18 20063 1 1 40 ASP HB3  H    4.500   2.762   7.733 1.00 . A A . 889 ASP HB3  1 1 
       18 20064 1 1 40 ASP N    N    3.677   1.008   5.881 1.00 . A A . 889 ASP N    1 1 
       18 20065 1 1 40 ASP O    O    2.706   4.139   4.503 1.00 . A A . 889 ASP O    1 1 
       18 20066 1 1 40 ASP OD1  O    6.376   2.484   5.952 1.00 . A A . 889 ASP OD1  1 1 
       18 20067 1 1 40 ASP OD2  O    5.784   4.539   5.465 1.00 . A A . 889 ASP OD2  1 1 
       18 20068 1 1 41 ASP C    C    1.451   2.348   1.839 1.00 . A A . 890 ASP C    1 1 
       18 20069 1 1 41 ASP CA   C    2.895   2.424   2.315 1.00 . A A . 890 ASP CA   1 1 
       18 20070 1 1 41 ASP CB   C    3.770   1.504   1.486 1.00 . A A . 890 ASP CB   1 1 
       18 20071 1 1 41 ASP CG   C    4.427   2.235   0.359 1.00 . A A . 890 ASP CG   1 1 
       18 20072 1 1 41 ASP H    H    3.029   1.109   3.946 1.00 . A A . 890 ASP H    1 1 
       18 20073 1 1 41 ASP HA   H    3.253   3.438   2.207 1.00 . A A . 890 ASP HA   1 1 
       18 20074 1 1 41 ASP HB2  H    4.536   1.073   2.112 1.00 . A A . 890 ASP HB2  1 1 
       18 20075 1 1 41 ASP HB3  H    3.162   0.713   1.073 1.00 . A A . 890 ASP HB3  1 1 
       18 20076 1 1 41 ASP N    N    2.984   2.056   3.706 1.00 . A A . 890 ASP N    1 1 
       18 20077 1 1 41 ASP O    O    0.577   1.869   2.579 1.00 . A A . 890 ASP O    1 1 
       18 20078 1 1 41 ASP OD1  O    3.753   2.659  -0.576 1.00 . A A . 890 ASP OD1  1 1 
       18 20079 1 1 41 ASP OD2  O    5.650   2.411   0.402 1.00 . A A . 890 ASP OD2  1 1 
       18 20080 1 1 42 TRP C    C   -0.292   2.236  -1.286 1.00 . A A . 891 TRP C    1 1 
       18 20081 1 1 42 TRP CA   C   -0.141   2.886   0.086 1.00 . A A . 891 TRP CA   1 1 
       18 20082 1 1 42 TRP CB   C   -0.542   4.377  -0.028 1.00 . A A . 891 TRP CB   1 1 
       18 20083 1 1 42 TRP CD1  C    0.376   5.582   2.056 1.00 . A A . 891 TRP CD1  1 1 
       18 20084 1 1 42 TRP CD2  C   -1.855   5.572   1.908 1.00 . A A . 891 TRP CD2  1 1 
       18 20085 1 1 42 TRP CE2  C   -1.486   6.247   3.086 1.00 . A A . 891 TRP CE2  1 1 
       18 20086 1 1 42 TRP CE3  C   -3.211   5.448   1.602 1.00 . A A . 891 TRP CE3  1 1 
       18 20087 1 1 42 TRP CG   C   -0.648   5.133   1.271 1.00 . A A . 891 TRP CG   1 1 
       18 20088 1 1 42 TRP CH2  C   -3.744   6.662   3.626 1.00 . A A . 891 TRP CH2  1 1 
       18 20089 1 1 42 TRP CZ2  C   -2.424   6.797   3.953 1.00 . A A . 891 TRP CZ2  1 1 
       18 20090 1 1 42 TRP CZ3  C   -4.142   5.996   2.462 1.00 . A A . 891 TRP CZ3  1 1 
       18 20091 1 1 42 TRP H    H    1.966   2.923  -0.007 1.00 . A A . 891 TRP H    1 1 
       18 20092 1 1 42 TRP HA   H   -0.821   2.413   0.779 1.00 . A A . 891 TRP HA   1 1 
       18 20093 1 1 42 TRP HB2  H    0.187   4.889  -0.636 1.00 . A A . 891 TRP HB2  1 1 
       18 20094 1 1 42 TRP HB3  H   -1.501   4.432  -0.520 1.00 . A A . 891 TRP HB3  1 1 
       18 20095 1 1 42 TRP HD1  H    1.422   5.418   1.841 1.00 . A A . 891 TRP HD1  1 1 
       18 20096 1 1 42 TRP HE1  H    0.408   6.634   3.879 1.00 . A A . 891 TRP HE1  1 1 
       18 20097 1 1 42 TRP HE3  H   -3.531   4.935   0.709 1.00 . A A . 891 TRP HE3  1 1 
       18 20098 1 1 42 TRP HH2  H   -4.505   7.076   4.272 1.00 . A A . 891 TRP HH2  1 1 
       18 20099 1 1 42 TRP HZ2  H   -2.137   7.316   4.854 1.00 . A A . 891 TRP HZ2  1 1 
       18 20100 1 1 42 TRP HZ3  H   -5.195   5.911   2.239 1.00 . A A . 891 TRP HZ3  1 1 
       18 20101 1 1 42 TRP N    N    1.210   2.757   0.606 1.00 . A A . 891 TRP N    1 1 
       18 20102 1 1 42 TRP NE1  N   -0.123   6.235   3.154 1.00 . A A . 891 TRP NE1  1 1 
       18 20103 1 1 42 TRP O    O    0.587   2.334  -2.133 1.00 . A A . 891 TRP O    1 1 
       18 20104 1 1 43 TYR C    C   -3.115   1.657  -3.183 1.00 . A A . 892 TYR C    1 1 
       18 20105 1 1 43 TYR CA   C   -1.821   1.004  -2.755 1.00 . A A . 892 TYR CA   1 1 
       18 20106 1 1 43 TYR CB   C   -2.056  -0.504  -2.627 1.00 . A A . 892 TYR CB   1 1 
       18 20107 1 1 43 TYR CD1  C    0.075  -1.686  -1.935 1.00 . A A . 892 TYR CD1  1 1 
       18 20108 1 1 43 TYR CD2  C   -0.685  -1.914  -4.172 1.00 . A A . 892 TYR CD2  1 1 
       18 20109 1 1 43 TYR CE1  C    1.153  -2.505  -2.222 1.00 . A A . 892 TYR CE1  1 1 
       18 20110 1 1 43 TYR CE2  C    0.374  -2.728  -4.463 1.00 . A A . 892 TYR CE2  1 1 
       18 20111 1 1 43 TYR CG   C   -0.859  -1.378  -2.911 1.00 . A A . 892 TYR CG   1 1 
       18 20112 1 1 43 TYR CZ   C    1.290  -3.022  -3.493 1.00 . A A . 892 TYR CZ   1 1 
       18 20113 1 1 43 TYR H    H   -2.030   1.492  -0.714 1.00 . A A . 892 TYR H    1 1 
       18 20114 1 1 43 TYR HA   H   -1.050   1.195  -3.486 1.00 . A A . 892 TYR HA   1 1 
       18 20115 1 1 43 TYR HB2  H   -2.377  -0.718  -1.618 1.00 . A A . 892 TYR HB2  1 1 
       18 20116 1 1 43 TYR HB3  H   -2.847  -0.788  -3.307 1.00 . A A . 892 TYR HB3  1 1 
       18 20117 1 1 43 TYR HD1  H   -0.041  -1.274  -0.943 1.00 . A A . 892 TYR HD1  1 1 
       18 20118 1 1 43 TYR HD2  H   -1.404  -1.673  -4.942 1.00 . A A . 892 TYR HD2  1 1 
       18 20119 1 1 43 TYR HE1  H    1.874  -2.733  -1.451 1.00 . A A . 892 TYR HE1  1 1 
       18 20120 1 1 43 TYR HE2  H    0.472  -3.128  -5.463 1.00 . A A . 892 TYR HE2  1 1 
       18 20121 1 1 43 TYR HH   H    2.716  -3.578  -4.633 1.00 . A A . 892 TYR HH   1 1 
       18 20122 1 1 43 TYR N    N   -1.415   1.585  -1.477 1.00 . A A . 892 TYR N    1 1 
       18 20123 1 1 43 TYR O    O   -3.825   2.205  -2.349 1.00 . A A . 892 TYR O    1 1 
       18 20124 1 1 43 TYR OH   O    2.341  -3.840  -3.788 1.00 . A A . 892 TYR OH   1 1 
       18 20125 1 1 44 HIS C    C   -5.818   1.176  -4.738 1.00 . A A . 893 HIS C    1 1 
       18 20126 1 1 44 HIS CA   C   -4.715   2.187  -4.899 1.00 . A A . 893 HIS CA   1 1 
       18 20127 1 1 44 HIS CB   C   -4.689   2.631  -6.366 1.00 . A A . 893 HIS CB   1 1 
       18 20128 1 1 44 HIS CD2  C   -4.062   5.100  -6.597 1.00 . A A . 893 HIS CD2  1 1 
       18 20129 1 1 44 HIS CE1  C   -2.049   4.821  -7.345 1.00 . A A . 893 HIS CE1  1 1 
       18 20130 1 1 44 HIS CG   C   -3.809   3.784  -6.674 1.00 . A A . 893 HIS CG   1 1 
       18 20131 1 1 44 HIS H    H   -2.796   1.204  -5.069 1.00 . A A . 893 HIS H    1 1 
       18 20132 1 1 44 HIS HA   H   -4.934   3.042  -4.277 1.00 . A A . 893 HIS HA   1 1 
       18 20133 1 1 44 HIS HB2  H   -4.351   1.802  -6.970 1.00 . A A . 893 HIS HB2  1 1 
       18 20134 1 1 44 HIS HB3  H   -5.691   2.888  -6.671 1.00 . A A . 893 HIS HB3  1 1 
       18 20135 1 1 44 HIS HD2  H   -4.972   5.572  -6.260 1.00 . A A . 893 HIS HD2  1 1 
       18 20136 1 1 44 HIS HE1  H   -1.052   5.036  -7.703 1.00 . A A . 893 HIS HE1  1 1 
       18 20137 1 1 44 HIS HE2  H   -2.713   6.687  -6.838 1.00 . A A . 893 HIS HE2  1 1 
       18 20138 1 1 44 HIS N    N   -3.434   1.623  -4.448 1.00 . A A . 893 HIS N    1 1 
       18 20139 1 1 44 HIS ND1  N   -2.550   3.597  -7.145 1.00 . A A . 893 HIS ND1  1 1 
       18 20140 1 1 44 HIS NE2  N   -2.934   5.749  -7.027 1.00 . A A . 893 HIS NE2  1 1 
       18 20141 1 1 44 HIS O    O   -5.578  -0.023  -4.847 1.00 . A A . 893 HIS O    1 1 
       18 20142 1 1 45 TRP C    C   -8.396  -0.123  -5.608 1.00 . A A . 894 TRP C    1 1 
       18 20143 1 1 45 TRP CA   C   -8.204   0.803  -4.382 1.00 . A A . 894 TRP CA   1 1 
       18 20144 1 1 45 TRP CB   C   -9.472   1.618  -4.111 1.00 . A A . 894 TRP CB   1 1 
       18 20145 1 1 45 TRP CD1  C   -8.738   2.003  -1.678 1.00 . A A . 894 TRP CD1  1 1 
       18 20146 1 1 45 TRP CD2  C  -10.826   2.623  -2.143 1.00 . A A . 894 TRP CD2  1 1 
       18 20147 1 1 45 TRP CE2  C  -10.576   2.878  -0.785 1.00 . A A . 894 TRP CE2  1 1 
       18 20148 1 1 45 TRP CE3  C  -12.075   2.933  -2.671 1.00 . A A . 894 TRP CE3  1 1 
       18 20149 1 1 45 TRP CG   C   -9.645   2.062  -2.696 1.00 . A A . 894 TRP CG   1 1 
       18 20150 1 1 45 TRP CH2  C  -12.741   3.721  -0.497 1.00 . A A . 894 TRP CH2  1 1 
       18 20151 1 1 45 TRP CZ2  C  -11.529   3.428   0.049 1.00 . A A . 894 TRP CZ2  1 1 
       18 20152 1 1 45 TRP CZ3  C  -13.022   3.479  -1.841 1.00 . A A . 894 TRP CZ3  1 1 
       18 20153 1 1 45 TRP H    H   -7.138   2.626  -4.353 1.00 . A A . 894 TRP H    1 1 
       18 20154 1 1 45 TRP HA   H   -8.030   0.158  -3.533 1.00 . A A . 894 TRP HA   1 1 
       18 20155 1 1 45 TRP HB2  H   -9.453   2.504  -4.727 1.00 . A A . 894 TRP HB2  1 1 
       18 20156 1 1 45 TRP HB3  H  -10.332   1.023  -4.383 1.00 . A A . 894 TRP HB3  1 1 
       18 20157 1 1 45 TRP HD1  H   -7.734   1.619  -1.782 1.00 . A A . 894 TRP HD1  1 1 
       18 20158 1 1 45 TRP HE1  H   -8.868   2.544   0.360 1.00 . A A . 894 TRP HE1  1 1 
       18 20159 1 1 45 TRP HE3  H  -12.296   2.745  -3.711 1.00 . A A . 894 TRP HE3  1 1 
       18 20160 1 1 45 TRP HH2  H  -13.515   4.144   0.122 1.00 . A A . 894 TRP HH2  1 1 
       18 20161 1 1 45 TRP HZ2  H  -11.336   3.624   1.093 1.00 . A A . 894 TRP HZ2  1 1 
       18 20162 1 1 45 TRP HZ3  H  -13.999   3.728  -2.229 1.00 . A A . 894 TRP HZ3  1 1 
       18 20163 1 1 45 TRP N    N   -7.021   1.658  -4.487 1.00 . A A . 894 TRP N    1 1 
       18 20164 1 1 45 TRP NE1  N   -9.300   2.487  -0.523 1.00 . A A . 894 TRP NE1  1 1 
       18 20165 1 1 45 TRP O    O   -8.467  -1.343  -5.438 1.00 . A A . 894 TRP O    1 1 
       18 20166 1 1 46 PRO C    C   -7.479  -1.420  -8.299 1.00 . A A . 895 PRO C    1 1 
       18 20167 1 1 46 PRO CA   C   -8.622  -0.418  -8.073 1.00 . A A . 895 PRO CA   1 1 
       18 20168 1 1 46 PRO CB   C   -8.669   0.599  -9.222 1.00 . A A . 895 PRO CB   1 1 
       18 20169 1 1 46 PRO CD   C   -8.386   1.849  -7.236 1.00 . A A . 895 PRO CD   1 1 
       18 20170 1 1 46 PRO CG   C   -8.001   1.808  -8.676 1.00 . A A . 895 PRO CG   1 1 
       18 20171 1 1 46 PRO HA   H   -9.556  -0.953  -8.029 1.00 . A A . 895 PRO HA   1 1 
       18 20172 1 1 46 PRO HB2  H   -8.149   0.201 -10.080 1.00 . A A . 895 PRO HB2  1 1 
       18 20173 1 1 46 PRO HB3  H   -9.698   0.801  -9.478 1.00 . A A . 895 PRO HB3  1 1 
       18 20174 1 1 46 PRO HD2  H   -7.647   2.370  -6.645 1.00 . A A . 895 PRO HD2  1 1 
       18 20175 1 1 46 PRO HD3  H   -9.358   2.304  -7.115 1.00 . A A . 895 PRO HD3  1 1 
       18 20176 1 1 46 PRO HG2  H   -6.930   1.712  -8.778 1.00 . A A . 895 PRO HG2  1 1 
       18 20177 1 1 46 PRO HG3  H   -8.354   2.692  -9.187 1.00 . A A . 895 PRO HG3  1 1 
       18 20178 1 1 46 PRO N    N   -8.443   0.414  -6.870 1.00 . A A . 895 PRO N    1 1 
       18 20179 1 1 46 PRO O    O   -7.629  -2.380  -9.046 1.00 . A A . 895 PRO O    1 1 
       18 20180 1 1 47 CYS C    C   -5.386  -3.334  -6.933 1.00 . A A . 896 CYS C    1 1 
       18 20181 1 1 47 CYS CA   C   -5.229  -2.081  -7.793 1.00 . A A . 896 CYS CA   1 1 
       18 20182 1 1 47 CYS CB   C   -3.971  -1.310  -7.417 1.00 . A A . 896 CYS CB   1 1 
       18 20183 1 1 47 CYS H    H   -6.284  -0.450  -7.024 1.00 . A A . 896 CYS H    1 1 
       18 20184 1 1 47 CYS HA   H   -5.158  -2.367  -8.831 1.00 . A A . 896 CYS HA   1 1 
       18 20185 1 1 47 CYS HB2  H   -4.080  -0.973  -6.395 1.00 . A A . 896 CYS HB2  1 1 
       18 20186 1 1 47 CYS HB3  H   -3.108  -1.955  -7.479 1.00 . A A . 896 CYS HB3  1 1 
       18 20187 1 1 47 CYS N    N   -6.361  -1.211  -7.640 1.00 . A A . 896 CYS N    1 1 
       18 20188 1 1 47 CYS O    O   -4.885  -4.417  -7.278 1.00 . A A . 896 CYS O    1 1 
       18 20189 1 1 47 CYS SG   S   -3.686   0.160  -8.450 1.00 . A A . 896 CYS SG   1 1 
       18 20190 1 1 48 VAL C    C   -7.770  -4.709  -4.853 1.00 . A A . 897 VAL C    1 1 
       18 20191 1 1 48 VAL CA   C   -6.312  -4.261  -4.899 1.00 . A A . 897 VAL CA   1 1 
       18 20192 1 1 48 VAL CB   C   -5.804  -3.847  -3.494 1.00 . A A . 897 VAL CB   1 1 
       18 20193 1 1 48 VAL CG1  C   -4.291  -3.688  -3.524 1.00 . A A . 897 VAL CG1  1 1 
       18 20194 1 1 48 VAL CG2  C   -6.437  -2.538  -3.065 1.00 . A A . 897 VAL CG2  1 1 
       18 20195 1 1 48 VAL H    H   -6.576  -2.335  -5.697 1.00 . A A . 897 VAL H    1 1 
       18 20196 1 1 48 VAL HA   H   -5.721  -5.096  -5.243 1.00 . A A . 897 VAL HA   1 1 
       18 20197 1 1 48 VAL HB   H   -6.064  -4.615  -2.780 1.00 . A A . 897 VAL HB   1 1 
       18 20198 1 1 48 VAL HG11 H   -3.839  -4.624  -3.817 1.00 . A A . 897 VAL HG11 1 1 
       18 20199 1 1 48 VAL HG12 H   -3.927  -3.400  -2.549 1.00 . A A . 897 VAL HG12 1 1 
       18 20200 1 1 48 VAL HG13 H   -4.029  -2.927  -4.242 1.00 . A A . 897 VAL HG13 1 1 
       18 20201 1 1 48 VAL HG21 H   -6.099  -2.260  -2.078 1.00 . A A . 897 VAL HG21 1 1 
       18 20202 1 1 48 VAL HG22 H   -7.513  -2.634  -3.074 1.00 . A A . 897 VAL HG22 1 1 
       18 20203 1 1 48 VAL HG23 H   -6.137  -1.780  -3.774 1.00 . A A . 897 VAL HG23 1 1 
       18 20204 1 1 48 VAL N    N   -6.125  -3.194  -5.857 1.00 . A A . 897 VAL N    1 1 
       18 20205 1 1 48 VAL O    O   -8.200  -5.417  -3.927 1.00 . A A . 897 VAL O    1 1 
       18 20206 1 1 49 GLY C    C  -10.848  -4.128  -5.036 1.00 . A A . 898 GLY C    1 1 
       18 20207 1 1 49 GLY CA   C   -9.883  -4.703  -6.045 1.00 . A A . 898 GLY CA   1 1 
       18 20208 1 1 49 GLY H    H   -8.110  -3.666  -6.504 1.00 . A A . 898 GLY H    1 1 
       18 20209 1 1 49 GLY HA2  H  -10.202  -4.422  -7.037 1.00 . A A . 898 GLY HA2  1 1 
       18 20210 1 1 49 GLY HA3  H   -9.893  -5.779  -5.966 1.00 . A A . 898 GLY HA3  1 1 
       18 20211 1 1 49 GLY N    N   -8.514  -4.284  -5.861 1.00 . A A . 898 GLY N    1 1 
       18 20212 1 1 49 GLY O    O  -11.806  -4.796  -4.638 1.00 . A A . 898 GLY O    1 1 
       18 20213 1 1 50 ILE C    C  -12.367  -1.242  -4.315 1.00 . A A . 899 ILE C    1 1 
       18 20214 1 1 50 ILE CA   C  -11.478  -2.278  -3.659 1.00 . A A . 899 ILE CA   1 1 
       18 20215 1 1 50 ILE CB   C  -10.675  -1.676  -2.481 1.00 . A A . 899 ILE CB   1 1 
       18 20216 1 1 50 ILE CD1  C   -9.224  -2.348  -0.508 1.00 . A A . 899 ILE CD1  1 1 
       18 20217 1 1 50 ILE CG1  C  -10.011  -2.811  -1.695 1.00 . A A . 899 ILE CG1  1 1 
       18 20218 1 1 50 ILE CG2  C  -11.562  -0.828  -1.561 1.00 . A A . 899 ILE CG2  1 1 
       18 20219 1 1 50 ILE H    H   -9.862  -2.403  -4.997 1.00 . A A . 899 ILE H    1 1 
       18 20220 1 1 50 ILE HA   H  -12.119  -3.057  -3.271 1.00 . A A . 899 ILE HA   1 1 
       18 20221 1 1 50 ILE HB   H   -9.900  -1.044  -2.887 1.00 . A A . 899 ILE HB   1 1 
       18 20222 1 1 50 ILE HD11 H   -8.800  -3.198   0.003 1.00 . A A . 899 ILE HD11 1 1 
       18 20223 1 1 50 ILE HD12 H   -9.900  -1.820   0.149 1.00 . A A . 899 ILE HD12 1 1 
       18 20224 1 1 50 ILE HD13 H   -8.442  -1.681  -0.837 1.00 . A A . 899 ILE HD13 1 1 
       18 20225 1 1 50 ILE HG12 H  -10.778  -3.479  -1.333 1.00 . A A . 899 ILE HG12 1 1 
       18 20226 1 1 50 ILE HG13 H   -9.349  -3.361  -2.348 1.00 . A A . 899 ILE HG13 1 1 
       18 20227 1 1 50 ILE HG21 H  -12.349  -1.436  -1.140 1.00 . A A . 899 ILE HG21 1 1 
       18 20228 1 1 50 ILE HG22 H  -12.005  -0.018  -2.122 1.00 . A A . 899 ILE HG22 1 1 
       18 20229 1 1 50 ILE HG23 H  -10.970  -0.405  -0.761 1.00 . A A . 899 ILE HG23 1 1 
       18 20230 1 1 50 ILE N    N  -10.620  -2.911  -4.628 1.00 . A A . 899 ILE N    1 1 
       18 20231 1 1 50 ILE O    O  -11.900  -0.361  -5.048 1.00 . A A . 899 ILE O    1 1 
       18 20232 1 1 51 MET C    C  -15.144   0.473  -3.567 1.00 . A A . 900 MET C    1 1 
       18 20233 1 1 51 MET CA   C  -14.642  -0.495  -4.624 1.00 . A A . 900 MET CA   1 1 
       18 20234 1 1 51 MET CB   C  -15.836  -1.302  -5.155 1.00 . A A . 900 MET CB   1 1 
       18 20235 1 1 51 MET CE   C  -14.740  -3.055  -8.785 1.00 . A A . 900 MET CE   1 1 
       18 20236 1 1 51 MET CG   C  -15.512  -2.329  -6.236 1.00 . A A . 900 MET CG   1 1 
       18 20237 1 1 51 MET H    H  -13.918  -2.094  -3.458 1.00 . A A . 900 MET H    1 1 
       18 20238 1 1 51 MET HA   H  -14.204   0.054  -5.444 1.00 . A A . 900 MET HA   1 1 
       18 20239 1 1 51 MET HB2  H  -16.284  -1.830  -4.326 1.00 . A A . 900 MET HB2  1 1 
       18 20240 1 1 51 MET HB3  H  -16.564  -0.612  -5.552 1.00 . A A . 900 MET HB3  1 1 
       18 20241 1 1 51 MET HE1  H  -14.319  -2.786  -9.742 1.00 . A A . 900 MET HE1  1 1 
       18 20242 1 1 51 MET HE2  H  -15.737  -3.444  -8.928 1.00 . A A . 900 MET HE2  1 1 
       18 20243 1 1 51 MET HE3  H  -14.121  -3.806  -8.318 1.00 . A A . 900 MET HE3  1 1 
       18 20244 1 1 51 MET HG2  H  -14.798  -3.034  -5.836 1.00 . A A . 900 MET HG2  1 1 
       18 20245 1 1 51 MET HG3  H  -16.419  -2.854  -6.497 1.00 . A A . 900 MET HG3  1 1 
       18 20246 1 1 51 MET N    N  -13.641  -1.372  -4.063 1.00 . A A . 900 MET N    1 1 
       18 20247 1 1 51 MET O    O  -15.595   1.567  -3.885 1.00 . A A . 900 MET O    1 1 
       18 20248 1 1 51 MET SD   S  -14.810  -1.605  -7.736 1.00 . A A . 900 MET SD   1 1 
       18 20249 1 1 52 ALA C    C  -14.753   0.561   0.002 1.00 . A A . 901 ALA C    1 1 
       18 20250 1 1 52 ALA CA   C  -15.557   0.863  -1.218 1.00 . A A . 901 ALA CA   1 1 
       18 20251 1 1 52 ALA CB   C  -17.016   0.529  -0.973 1.00 . A A . 901 ALA CB   1 1 
       18 20252 1 1 52 ALA H    H  -14.559  -0.739  -2.051 1.00 . A A . 901 ALA H    1 1 
       18 20253 1 1 52 ALA HA   H  -15.472   1.910  -1.465 1.00 . A A . 901 ALA HA   1 1 
       18 20254 1 1 52 ALA HB1  H  -17.389   1.137  -0.164 1.00 . A A . 901 ALA HB1  1 1 
       18 20255 1 1 52 ALA HB2  H  -17.099  -0.513  -0.699 1.00 . A A . 901 ALA HB2  1 1 
       18 20256 1 1 52 ALA HB3  H  -17.589   0.720  -1.868 1.00 . A A . 901 ALA HB3  1 1 
       18 20257 1 1 52 ALA N    N  -15.037   0.080  -2.307 1.00 . A A . 901 ALA N    1 1 
       18 20258 1 1 52 ALA O    O  -14.175  -0.531   0.088 1.00 . A A . 901 ALA O    1 1 
       18 20259 1 1 53 ALA C    C  -14.167   0.110   2.888 1.00 . A A . 902 ALA C    1 1 
       18 20260 1 1 53 ALA CA   C  -13.943   1.422   2.154 1.00 . A A . 902 ALA CA   1 1 
       18 20261 1 1 53 ALA CB   C  -14.263   2.580   3.071 1.00 . A A . 902 ALA CB   1 1 
       18 20262 1 1 53 ALA H    H  -15.237   2.330   0.793 1.00 . A A . 902 ALA H    1 1 
       18 20263 1 1 53 ALA HA   H  -12.912   1.517   1.855 1.00 . A A . 902 ALA HA   1 1 
       18 20264 1 1 53 ALA HB1  H  -13.646   2.508   3.954 1.00 . A A . 902 ALA HB1  1 1 
       18 20265 1 1 53 ALA HB2  H  -15.306   2.546   3.352 1.00 . A A . 902 ALA HB2  1 1 
       18 20266 1 1 53 ALA HB3  H  -14.051   3.512   2.567 1.00 . A A . 902 ALA HB3  1 1 
       18 20267 1 1 53 ALA N    N  -14.720   1.510   0.929 1.00 . A A . 902 ALA N    1 1 
       18 20268 1 1 53 ALA O    O  -15.283  -0.173   3.351 1.00 . A A . 902 ALA O    1 1 
       18 20269 1 1 54 PRO C    C  -13.442  -1.822   5.145 1.00 . A A . 903 PRO C    1 1 
       18 20270 1 1 54 PRO CA   C  -13.171  -1.997   3.649 1.00 . A A . 903 PRO CA   1 1 
       18 20271 1 1 54 PRO CB   C  -11.783  -2.615   3.417 1.00 . A A . 903 PRO CB   1 1 
       18 20272 1 1 54 PRO CD   C  -11.825  -0.516   2.290 1.00 . A A . 903 PRO CD   1 1 
       18 20273 1 1 54 PRO CG   C  -10.922  -1.485   2.987 1.00 . A A . 903 PRO CG   1 1 
       18 20274 1 1 54 PRO HA   H  -13.933  -2.641   3.236 1.00 . A A . 903 PRO HA   1 1 
       18 20275 1 1 54 PRO HB2  H  -11.440  -3.052   4.344 1.00 . A A . 903 PRO HB2  1 1 
       18 20276 1 1 54 PRO HB3  H  -11.846  -3.377   2.654 1.00 . A A . 903 PRO HB3  1 1 
       18 20277 1 1 54 PRO HD2  H  -11.472   0.493   2.423 1.00 . A A . 903 PRO HD2  1 1 
       18 20278 1 1 54 PRO HD3  H  -11.912  -0.717   1.232 1.00 . A A . 903 PRO HD3  1 1 
       18 20279 1 1 54 PRO HG2  H  -10.474  -1.020   3.853 1.00 . A A . 903 PRO HG2  1 1 
       18 20280 1 1 54 PRO HG3  H  -10.158  -1.842   2.313 1.00 . A A . 903 PRO HG3  1 1 
       18 20281 1 1 54 PRO N    N  -13.124  -0.729   2.949 1.00 . A A . 903 PRO N    1 1 
       18 20282 1 1 54 PRO O    O  -13.100  -0.772   5.739 1.00 . A A . 903 PRO O    1 1 
       18 20283 1 1 55 PRO C    C  -13.228  -2.528   8.079 1.00 . A A . 904 PRO C    1 1 
       18 20284 1 1 55 PRO CA   C  -14.426  -2.827   7.182 1.00 . A A . 904 PRO CA   1 1 
       18 20285 1 1 55 PRO CB   C  -14.951  -4.247   7.450 1.00 . A A . 904 PRO CB   1 1 
       18 20286 1 1 55 PRO CD   C  -14.487  -4.096   5.120 1.00 . A A . 904 PRO CD   1 1 
       18 20287 1 1 55 PRO CG   C  -14.560  -5.054   6.263 1.00 . A A . 904 PRO CG   1 1 
       18 20288 1 1 55 PRO HA   H  -15.206  -2.107   7.377 1.00 . A A . 904 PRO HA   1 1 
       18 20289 1 1 55 PRO HB2  H  -14.471  -4.631   8.337 1.00 . A A . 904 PRO HB2  1 1 
       18 20290 1 1 55 PRO HB3  H  -16.022  -4.227   7.585 1.00 . A A . 904 PRO HB3  1 1 
       18 20291 1 1 55 PRO HD2  H  -13.747  -4.426   4.406 1.00 . A A . 904 PRO HD2  1 1 
       18 20292 1 1 55 PRO HD3  H  -15.451  -3.982   4.646 1.00 . A A . 904 PRO HD3  1 1 
       18 20293 1 1 55 PRO HG2  H  -13.595  -5.507   6.435 1.00 . A A . 904 PRO HG2  1 1 
       18 20294 1 1 55 PRO HG3  H  -15.300  -5.815   6.069 1.00 . A A . 904 PRO HG3  1 1 
       18 20295 1 1 55 PRO N    N  -14.069  -2.842   5.766 1.00 . A A . 904 PRO N    1 1 
       18 20296 1 1 55 PRO O    O  -12.116  -2.998   7.830 1.00 . A A . 904 PRO O    1 1 
       18 20297 1 1 56 GLU C    C  -12.112  -2.487  10.988 1.00 . A A . 905 GLU C    1 1 
       18 20298 1 1 56 GLU CA   C  -12.424  -1.345  10.049 1.00 . A A . 905 GLU CA   1 1 
       18 20299 1 1 56 GLU CB   C  -12.903  -0.141  10.852 1.00 . A A . 905 GLU CB   1 1 
       18 20300 1 1 56 GLU CD   C  -13.953   2.147  10.798 1.00 . A A . 905 GLU CD   1 1 
       18 20301 1 1 56 GLU CG   C  -13.483   0.964   9.993 1.00 . A A . 905 GLU CG   1 1 
       18 20302 1 1 56 GLU H    H  -14.395  -1.486   9.297 1.00 . A A . 905 GLU H    1 1 
       18 20303 1 1 56 GLU HA   H  -11.543  -1.077   9.487 1.00 . A A . 905 GLU HA   1 1 
       18 20304 1 1 56 GLU HB2  H  -13.664  -0.471  11.544 1.00 . A A . 905 GLU HB2  1 1 
       18 20305 1 1 56 GLU HB3  H  -12.072   0.262  11.410 1.00 . A A . 905 GLU HB3  1 1 
       18 20306 1 1 56 GLU HG2  H  -12.728   1.291   9.294 1.00 . A A . 905 GLU HG2  1 1 
       18 20307 1 1 56 GLU HG3  H  -14.321   0.552   9.451 1.00 . A A . 905 GLU HG3  1 1 
       18 20308 1 1 56 GLU N    N  -13.470  -1.767   9.124 1.00 . A A . 905 GLU N    1 1 
       18 20309 1 1 56 GLU O    O  -11.020  -2.596  11.533 1.00 . A A . 905 GLU O    1 1 
       18 20310 1 1 56 GLU OE1  O  -14.923   2.015  11.556 1.00 . A A . 905 GLU OE1  1 1 
       18 20311 1 1 56 GLU OE2  O  -13.380   3.246  10.653 1.00 . A A . 905 GLU OE2  1 1 
       18 20312 1 1 57 GLU C    C  -12.069  -5.598  11.365 1.00 . A A . 906 GLU C    1 1 
       18 20313 1 1 57 GLU CA   C  -13.001  -4.546  11.985 1.00 . A A . 906 GLU CA   1 1 
       18 20314 1 1 57 GLU CB   C  -14.400  -5.131  12.188 1.00 . A A . 906 GLU CB   1 1 
       18 20315 1 1 57 GLU CD   C  -16.517  -5.886  11.049 1.00 . A A . 906 GLU CD   1 1 
       18 20316 1 1 57 GLU CG   C  -15.064  -5.567  10.892 1.00 . A A . 906 GLU CG   1 1 
       18 20317 1 1 57 GLU H    H  -13.932  -3.161  10.667 1.00 . A A . 906 GLU H    1 1 
       18 20318 1 1 57 GLU HA   H  -12.604  -4.249  12.944 1.00 . A A . 906 GLU HA   1 1 
       18 20319 1 1 57 GLU HB2  H  -14.328  -5.990  12.841 1.00 . A A . 906 GLU HB2  1 1 
       18 20320 1 1 57 GLU HB3  H  -15.026  -4.384  12.654 1.00 . A A . 906 GLU HB3  1 1 
       18 20321 1 1 57 GLU HG2  H  -14.975  -4.756  10.188 1.00 . A A . 906 GLU HG2  1 1 
       18 20322 1 1 57 GLU HG3  H  -14.548  -6.434  10.508 1.00 . A A . 906 GLU HG3  1 1 
       18 20323 1 1 57 GLU N    N  -13.093  -3.359  11.138 1.00 . A A . 906 GLU N    1 1 
       18 20324 1 1 57 GLU O    O  -11.729  -6.594  12.000 1.00 . A A . 906 GLU O    1 1 
       18 20325 1 1 57 GLU OE1  O  -16.865  -7.034  11.399 1.00 . A A . 906 GLU OE1  1 1 
       18 20326 1 1 57 GLU OE2  O  -17.349  -5.001  10.806 1.00 . A A . 906 GLU OE2  1 1 
       18 20327 1 1 58 MET C    C   -9.512  -5.547   9.121 1.00 . A A . 907 MET C    1 1 
       18 20328 1 1 58 MET CA   C  -10.800  -6.270   9.433 1.00 . A A . 907 MET CA   1 1 
       18 20329 1 1 58 MET CB   C  -11.444  -6.744   8.124 1.00 . A A . 907 MET CB   1 1 
       18 20330 1 1 58 MET CE   C  -11.246  -6.641   4.864 1.00 . A A . 907 MET CE   1 1 
       18 20331 1 1 58 MET CG   C  -10.595  -7.748   7.349 1.00 . A A . 907 MET CG   1 1 
       18 20332 1 1 58 MET H    H  -11.942  -4.546   9.678 1.00 . A A . 907 MET H    1 1 
       18 20333 1 1 58 MET HA   H  -10.605  -7.124  10.063 1.00 . A A . 907 MET HA   1 1 
       18 20334 1 1 58 MET HB2  H  -12.399  -7.200   8.343 1.00 . A A . 907 MET HB2  1 1 
       18 20335 1 1 58 MET HB3  H  -11.601  -5.879   7.495 1.00 . A A . 907 MET HB3  1 1 
       18 20336 1 1 58 MET HE1  H  -11.648  -6.778   3.872 1.00 . A A . 907 MET HE1  1 1 
       18 20337 1 1 58 MET HE2  H  -10.226  -6.298   4.791 1.00 . A A . 907 MET HE2  1 1 
       18 20338 1 1 58 MET HE3  H  -11.835  -5.905   5.390 1.00 . A A . 907 MET HE3  1 1 
       18 20339 1 1 58 MET HG2  H   -9.616  -7.319   7.188 1.00 . A A . 907 MET HG2  1 1 
       18 20340 1 1 58 MET HG3  H  -10.493  -8.637   7.954 1.00 . A A . 907 MET HG3  1 1 
       18 20341 1 1 58 MET N    N  -11.674  -5.371  10.133 1.00 . A A . 907 MET N    1 1 
       18 20342 1 1 58 MET O    O   -9.537  -4.422   8.621 1.00 . A A . 907 MET O    1 1 
       18 20343 1 1 58 MET SD   S  -11.295  -8.210   5.740 1.00 . A A . 907 MET SD   1 1 
       18 20344 1 1 59 GLN C    C   -6.856  -5.821   7.643 1.00 . A A . 908 GLN C    1 1 
       18 20345 1 1 59 GLN CA   C   -7.115  -5.606   9.119 1.00 . A A . 908 GLN CA   1 1 
       18 20346 1 1 59 GLN CB   C   -6.016  -6.270   9.954 1.00 . A A . 908 GLN CB   1 1 
       18 20347 1 1 59 GLN CD   C   -5.144  -6.830  12.280 1.00 . A A . 908 GLN CD   1 1 
       18 20348 1 1 59 GLN CG   C   -6.231  -6.158  11.457 1.00 . A A . 908 GLN CG   1 1 
       18 20349 1 1 59 GLN H    H   -8.453  -7.046   9.862 1.00 . A A . 908 GLN H    1 1 
       18 20350 1 1 59 GLN HA   H   -7.142  -4.547   9.325 1.00 . A A . 908 GLN HA   1 1 
       18 20351 1 1 59 GLN HB2  H   -5.968  -7.318   9.697 1.00 . A A . 908 GLN HB2  1 1 
       18 20352 1 1 59 GLN HB3  H   -5.070  -5.807   9.711 1.00 . A A . 908 GLN HB3  1 1 
       18 20353 1 1 59 GLN HE21 H   -3.750  -6.385  10.940 1.00 . A A . 908 GLN HE21 1 1 
       18 20354 1 1 59 GLN HE22 H   -3.225  -7.247  12.342 1.00 . A A . 908 GLN HE22 1 1 
       18 20355 1 1 59 GLN HG2  H   -6.261  -5.113  11.724 1.00 . A A . 908 GLN HG2  1 1 
       18 20356 1 1 59 GLN HG3  H   -7.179  -6.614  11.700 1.00 . A A . 908 GLN HG3  1 1 
       18 20357 1 1 59 GLN N    N   -8.404  -6.167   9.427 1.00 . A A . 908 GLN N    1 1 
       18 20358 1 1 59 GLN NE2  N   -3.923  -6.820  11.800 1.00 . A A . 908 GLN NE2  1 1 
       18 20359 1 1 59 GLN O    O   -7.286  -6.826   7.076 1.00 . A A . 908 GLN O    1 1 
       18 20360 1 1 59 GLN OE1  O   -5.406  -7.334  13.370 1.00 . A A . 908 GLN OE1  1 1 
       18 20361 1 1 60 TRP C    C   -4.468  -5.114   5.347 1.00 . A A . 909 TRP C    1 1 
       18 20362 1 1 60 TRP CA   C   -5.947  -5.014   5.611 1.00 . A A . 909 TRP CA   1 1 
       18 20363 1 1 60 TRP CB   C   -6.565  -3.826   4.862 1.00 . A A . 909 TRP CB   1 1 
       18 20364 1 1 60 TRP CD1  C   -7.305  -4.557   2.515 1.00 . A A . 909 TRP CD1  1 1 
       18 20365 1 1 60 TRP CD2  C   -5.392  -3.392   2.549 1.00 . A A . 909 TRP CD2  1 1 
       18 20366 1 1 60 TRP CE2  C   -5.684  -3.727   1.221 1.00 . A A . 909 TRP CE2  1 1 
       18 20367 1 1 60 TRP CE3  C   -4.237  -2.660   2.819 1.00 . A A . 909 TRP CE3  1 1 
       18 20368 1 1 60 TRP CG   C   -6.442  -3.929   3.366 1.00 . A A . 909 TRP CG   1 1 
       18 20369 1 1 60 TRP CH2  C   -3.740  -2.635   0.462 1.00 . A A . 909 TRP CH2  1 1 
       18 20370 1 1 60 TRP CZ2  C   -4.863  -3.351   0.169 1.00 . A A . 909 TRP CZ2  1 1 
       18 20371 1 1 60 TRP CZ3  C   -3.422  -2.288   1.772 1.00 . A A . 909 TRP CZ3  1 1 
       18 20372 1 1 60 TRP H    H   -5.792  -4.169   7.526 1.00 . A A . 909 TRP H    1 1 
       18 20373 1 1 60 TRP HA   H   -6.418  -5.925   5.270 1.00 . A A . 909 TRP HA   1 1 
       18 20374 1 1 60 TRP HB2  H   -7.615  -3.760   5.108 1.00 . A A . 909 TRP HB2  1 1 
       18 20375 1 1 60 TRP HB3  H   -6.072  -2.918   5.176 1.00 . A A . 909 TRP HB3  1 1 
       18 20376 1 1 60 TRP HD1  H   -8.205  -5.067   2.824 1.00 . A A . 909 TRP HD1  1 1 
       18 20377 1 1 60 TRP HE1  H   -7.294  -4.807   0.420 1.00 . A A . 909 TRP HE1  1 1 
       18 20378 1 1 60 TRP HE3  H   -3.986  -2.383   3.832 1.00 . A A . 909 TRP HE3  1 1 
       18 20379 1 1 60 TRP HH2  H   -3.074  -2.325  -0.329 1.00 . A A . 909 TRP HH2  1 1 
       18 20380 1 1 60 TRP HZ2  H   -5.102  -3.601  -0.853 1.00 . A A . 909 TRP HZ2  1 1 
       18 20381 1 1 60 TRP HZ3  H   -2.524  -1.721   1.969 1.00 . A A . 909 TRP HZ3  1 1 
       18 20382 1 1 60 TRP N    N   -6.184  -4.914   7.026 1.00 . A A . 909 TRP N    1 1 
       18 20383 1 1 60 TRP NE1  N   -6.855  -4.441   1.221 1.00 . A A . 909 TRP NE1  1 1 
       18 20384 1 1 60 TRP O    O   -3.658  -4.466   6.026 1.00 . A A . 909 TRP O    1 1 
       18 20385 1 1 61 PHE C    C   -2.632  -6.045   2.523 1.00 . A A . 910 PHE C    1 1 
       18 20386 1 1 61 PHE CA   C   -2.752  -6.151   4.025 1.00 . A A . 910 PHE CA   1 1 
       18 20387 1 1 61 PHE CB   C   -2.292  -7.538   4.515 1.00 . A A . 910 PHE CB   1 1 
       18 20388 1 1 61 PHE CD1  C   -1.726  -7.066   6.918 1.00 . A A . 910 PHE CD1  1 1 
       18 20389 1 1 61 PHE CD2  C   -3.520  -8.567   6.454 1.00 . A A . 910 PHE CD2  1 1 
       18 20390 1 1 61 PHE CE1  C   -1.948  -7.216   8.267 1.00 . A A . 910 PHE CE1  1 1 
       18 20391 1 1 61 PHE CE2  C   -3.749  -8.716   7.804 1.00 . A A . 910 PHE CE2  1 1 
       18 20392 1 1 61 PHE CG   C   -2.506  -7.740   5.994 1.00 . A A . 910 PHE CG   1 1 
       18 20393 1 1 61 PHE CZ   C   -2.961  -8.040   8.712 1.00 . A A . 910 PHE CZ   1 1 
       18 20394 1 1 61 PHE H    H   -4.802  -6.384   3.853 1.00 . A A . 910 PHE H    1 1 
       18 20395 1 1 61 PHE HA   H   -2.145  -5.388   4.490 1.00 . A A . 910 PHE HA   1 1 
       18 20396 1 1 61 PHE HB2  H   -2.849  -8.300   3.990 1.00 . A A . 910 PHE HB2  1 1 
       18 20397 1 1 61 PHE HB3  H   -1.241  -7.662   4.307 1.00 . A A . 910 PHE HB3  1 1 
       18 20398 1 1 61 PHE HD1  H   -0.933  -6.422   6.569 1.00 . A A . 910 PHE HD1  1 1 
       18 20399 1 1 61 PHE HD2  H   -4.133  -9.098   5.741 1.00 . A A . 910 PHE HD2  1 1 
       18 20400 1 1 61 PHE HE1  H   -1.330  -6.685   8.974 1.00 . A A . 910 PHE HE1  1 1 
       18 20401 1 1 61 PHE HE2  H   -4.542  -9.364   8.151 1.00 . A A . 910 PHE HE2  1 1 
       18 20402 1 1 61 PHE HZ   H   -3.147  -8.153   9.770 1.00 . A A . 910 PHE HZ   1 1 
       18 20403 1 1 61 PHE N    N   -4.119  -5.927   4.385 1.00 . A A . 910 PHE N    1 1 
       18 20404 1 1 61 PHE O    O   -3.515  -6.526   1.789 1.00 . A A . 910 PHE O    1 1 
       18 20405 1 1 62 CYS C    C   -0.959  -6.517   0.011 1.00 . A A . 911 CYS C    1 1 
       18 20406 1 1 62 CYS CA   C   -1.297  -5.184   0.678 1.00 . A A . 911 CYS CA   1 1 
       18 20407 1 1 62 CYS CB   C   -0.081  -4.257   0.615 1.00 . A A . 911 CYS CB   1 1 
       18 20408 1 1 62 CYS H    H   -0.947  -5.007   2.713 1.00 . A A . 911 CYS H    1 1 
       18 20409 1 1 62 CYS HA   H   -2.122  -4.709   0.169 1.00 . A A . 911 CYS HA   1 1 
       18 20410 1 1 62 CYS HB2  H    0.243  -4.157  -0.411 1.00 . A A . 911 CYS HB2  1 1 
       18 20411 1 1 62 CYS HB3  H   -0.355  -3.287   1.005 1.00 . A A . 911 CYS HB3  1 1 
       18 20412 1 1 62 CYS N    N   -1.587  -5.389   2.079 1.00 . A A . 911 CYS N    1 1 
       18 20413 1 1 62 CYS O    O   -0.684  -7.478   0.702 1.00 . A A . 911 CYS O    1 1 
       18 20414 1 1 62 CYS SG   S    1.341  -4.857   1.576 1.00 . A A . 911 CYS SG   1 1 
       18 20415 1 1 63 PRO C    C    0.918  -8.230  -1.673 1.00 . A A . 912 PRO C    1 1 
       18 20416 1 1 63 PRO CA   C   -0.520  -7.804  -2.065 1.00 . A A . 912 PRO CA   1 1 
       18 20417 1 1 63 PRO CB   C   -0.579  -7.401  -3.548 1.00 . A A . 912 PRO CB   1 1 
       18 20418 1 1 63 PRO CD   C   -1.448  -5.568  -2.258 1.00 . A A . 912 PRO CD   1 1 
       18 20419 1 1 63 PRO CG   C   -0.803  -5.924  -3.560 1.00 . A A . 912 PRO CG   1 1 
       18 20420 1 1 63 PRO HA   H   -1.193  -8.628  -1.875 1.00 . A A . 912 PRO HA   1 1 
       18 20421 1 1 63 PRO HB2  H    0.356  -7.662  -4.021 1.00 . A A . 912 PRO HB2  1 1 
       18 20422 1 1 63 PRO HB3  H   -1.386  -7.926  -4.036 1.00 . A A . 912 PRO HB3  1 1 
       18 20423 1 1 63 PRO HD2  H   -1.142  -4.582  -1.942 1.00 . A A . 912 PRO HD2  1 1 
       18 20424 1 1 63 PRO HD3  H   -2.523  -5.616  -2.345 1.00 . A A . 912 PRO HD3  1 1 
       18 20425 1 1 63 PRO HG2  H    0.141  -5.408  -3.649 1.00 . A A . 912 PRO HG2  1 1 
       18 20426 1 1 63 PRO HG3  H   -1.452  -5.649  -4.378 1.00 . A A . 912 PRO HG3  1 1 
       18 20427 1 1 63 PRO N    N   -0.956  -6.596  -1.341 1.00 . A A . 912 PRO N    1 1 
       18 20428 1 1 63 PRO O    O    1.316  -9.381  -1.868 1.00 . A A . 912 PRO O    1 1 
       18 20429 1 1 64 LYS C    C    2.931  -8.360   0.687 1.00 . A A . 913 LYS C    1 1 
       18 20430 1 1 64 LYS CA   C    3.011  -7.553  -0.603 1.00 . A A . 913 LYS CA   1 1 
       18 20431 1 1 64 LYS CB   C    3.768  -6.229  -0.389 1.00 . A A . 913 LYS CB   1 1 
       18 20432 1 1 64 LYS CD   C    4.982  -6.194  -2.571 1.00 . A A . 913 LYS CD   1 1 
       18 20433 1 1 64 LYS CE   C    5.183  -5.482  -3.881 1.00 . A A . 913 LYS CE   1 1 
       18 20434 1 1 64 LYS CG   C    4.005  -5.456  -1.678 1.00 . A A . 913 LYS CG   1 1 
       18 20435 1 1 64 LYS H    H    1.281  -6.402  -0.966 1.00 . A A . 913 LYS H    1 1 
       18 20436 1 1 64 LYS HA   H    3.527  -8.148  -1.341 1.00 . A A . 913 LYS HA   1 1 
       18 20437 1 1 64 LYS HB2  H    3.195  -5.605   0.281 1.00 . A A . 913 LYS HB2  1 1 
       18 20438 1 1 64 LYS HB3  H    4.725  -6.440   0.062 1.00 . A A . 913 LYS HB3  1 1 
       18 20439 1 1 64 LYS HD2  H    5.934  -6.270  -2.067 1.00 . A A . 913 LYS HD2  1 1 
       18 20440 1 1 64 LYS HD3  H    4.603  -7.184  -2.765 1.00 . A A . 913 LYS HD3  1 1 
       18 20441 1 1 64 LYS HE2  H    4.225  -5.382  -4.370 1.00 . A A . 913 LYS HE2  1 1 
       18 20442 1 1 64 LYS HE3  H    5.594  -4.502  -3.689 1.00 . A A . 913 LYS HE3  1 1 
       18 20443 1 1 64 LYS HG2  H    3.055  -5.417  -2.194 1.00 . A A . 913 LYS HG2  1 1 
       18 20444 1 1 64 LYS HG3  H    4.334  -4.437  -1.514 1.00 . A A . 913 LYS HG3  1 1 
       18 20445 1 1 64 LYS HZ1  H    5.765  -7.196  -4.921 1.00 . A A . 913 LYS HZ1  1 1 
       18 20446 1 1 64 LYS HZ2  H    7.057  -6.233  -4.374 1.00 . A A . 913 LYS HZ2  1 1 
       18 20447 1 1 64 LYS HZ3  H    6.137  -5.739  -5.684 1.00 . A A . 913 LYS HZ3  1 1 
       18 20448 1 1 64 LYS N    N    1.669  -7.295  -1.092 1.00 . A A . 913 LYS N    1 1 
       18 20449 1 1 64 LYS NZ   N    6.094  -6.223  -4.764 1.00 . A A . 913 LYS NZ   1 1 
       18 20450 1 1 64 LYS O    O    3.596  -9.395   0.837 1.00 . A A . 913 LYS O    1 1 
       18 20451 1 1 65 CYS C    C    0.999  -9.857   2.612 1.00 . A A . 914 CYS C    1 1 
       18 20452 1 1 65 CYS CA   C    1.882  -8.657   2.821 1.00 . A A . 914 CYS CA   1 1 
       18 20453 1 1 65 CYS CB   C    1.390  -7.767   3.941 1.00 . A A . 914 CYS CB   1 1 
       18 20454 1 1 65 CYS H    H    1.619  -7.072   1.454 1.00 . A A . 914 CYS H    1 1 
       18 20455 1 1 65 CYS HA   H    2.846  -9.055   3.103 1.00 . A A . 914 CYS HA   1 1 
       18 20456 1 1 65 CYS HB2  H    0.590  -7.148   3.565 1.00 . A A . 914 CYS HB2  1 1 
       18 20457 1 1 65 CYS HB3  H    1.029  -8.373   4.759 1.00 . A A . 914 CYS HB3  1 1 
       18 20458 1 1 65 CYS N    N    2.096  -7.922   1.603 1.00 . A A . 914 CYS N    1 1 
       18 20459 1 1 65 CYS O    O    1.168 -10.860   3.269 1.00 . A A . 914 CYS O    1 1 
       18 20460 1 1 65 CYS SG   S    2.663  -6.666   4.576 1.00 . A A . 914 CYS SG   1 1 
       18 20461 1 1 66 ALA C    C    0.040 -11.973   0.618 1.00 . A A . 915 ALA C    1 1 
       18 20462 1 1 66 ALA CA   C   -0.742 -10.882   1.328 1.00 . A A . 915 ALA CA   1 1 
       18 20463 1 1 66 ALA CB   C   -1.930 -10.437   0.514 1.00 . A A . 915 ALA CB   1 1 
       18 20464 1 1 66 ALA H    H   -0.009  -8.920   1.192 1.00 . A A . 915 ALA H    1 1 
       18 20465 1 1 66 ALA HA   H   -1.100 -11.288   2.261 1.00 . A A . 915 ALA HA   1 1 
       18 20466 1 1 66 ALA HB1  H   -1.599 -10.071  -0.445 1.00 . A A . 915 ALA HB1  1 1 
       18 20467 1 1 66 ALA HB2  H   -2.434  -9.653   1.059 1.00 . A A . 915 ALA HB2  1 1 
       18 20468 1 1 66 ALA HB3  H   -2.600 -11.275   0.385 1.00 . A A . 915 ALA HB3  1 1 
       18 20469 1 1 66 ALA N    N    0.111  -9.776   1.666 1.00 . A A . 915 ALA N    1 1 
       18 20470 1 1 66 ALA O    O   -0.465 -13.058   0.401 1.00 . A A . 915 ALA O    1 1 
       18 20471 1 1 67 ASN C    C    2.789 -13.421   0.866 1.00 . A A . 916 ASN C    1 1 
       18 20472 1 1 67 ASN CA   C    2.161 -12.671  -0.313 1.00 . A A . 916 ASN CA   1 1 
       18 20473 1 1 67 ASN CB   C    3.265 -12.036  -1.175 1.00 . A A . 916 ASN CB   1 1 
       18 20474 1 1 67 ASN CG   C    4.147 -13.058  -1.897 1.00 . A A . 916 ASN CG   1 1 
       18 20475 1 1 67 ASN H    H    1.553 -10.729   0.265 1.00 . A A . 916 ASN H    1 1 
       18 20476 1 1 67 ASN HA   H    1.579 -13.363  -0.903 1.00 . A A . 916 ASN HA   1 1 
       18 20477 1 1 67 ASN HB2  H    2.804 -11.402  -1.918 1.00 . A A . 916 ASN HB2  1 1 
       18 20478 1 1 67 ASN HB3  H    3.893 -11.430  -0.541 1.00 . A A . 916 ASN HB3  1 1 
       18 20479 1 1 67 ASN HD21 H    2.593 -14.241  -2.262 1.00 . A A . 916 ASN HD21 1 1 
       18 20480 1 1 67 ASN HD22 H    4.113 -14.790  -2.847 1.00 . A A . 916 ASN HD22 1 1 
       18 20481 1 1 67 ASN N    N    1.262 -11.664   0.223 1.00 . A A . 916 ASN N    1 1 
       18 20482 1 1 67 ASN ND2  N    3.563 -14.131  -2.375 1.00 . A A . 916 ASN ND2  1 1 
       18 20483 1 1 67 ASN O    O    3.131 -14.595   0.767 1.00 . A A . 916 ASN O    1 1 
       18 20484 1 1 67 ASN OD1  O    5.340 -12.842  -2.081 1.00 . A A . 916 ASN OD1  1 1 
       18 20485 1 1 68 LYS C    C    2.321 -14.051   3.948 1.00 . A A . 917 LYS C    1 1 
       18 20486 1 1 68 LYS CA   C    3.442 -13.287   3.222 1.00 . A A . 917 LYS CA   1 1 
       18 20487 1 1 68 LYS CB   C    4.024 -12.181   4.125 1.00 . A A . 917 LYS CB   1 1 
       18 20488 1 1 68 LYS CD   C    5.753 -10.327   4.432 1.00 . A A . 917 LYS CD   1 1 
       18 20489 1 1 68 LYS CE   C    4.772  -9.175   4.537 1.00 . A A . 917 LYS CE   1 1 
       18 20490 1 1 68 LYS CG   C    5.217 -11.436   3.513 1.00 . A A . 917 LYS CG   1 1 
       18 20491 1 1 68 LYS H    H    2.692 -11.765   1.991 1.00 . A A . 917 LYS H    1 1 
       18 20492 1 1 68 LYS HA   H    4.225 -13.987   2.966 1.00 . A A . 917 LYS HA   1 1 
       18 20493 1 1 68 LYS HB2  H    3.240 -11.465   4.326 1.00 . A A . 917 LYS HB2  1 1 
       18 20494 1 1 68 LYS HB3  H    4.337 -12.622   5.059 1.00 . A A . 917 LYS HB3  1 1 
       18 20495 1 1 68 LYS HD2  H    5.911 -10.743   5.415 1.00 . A A . 917 LYS HD2  1 1 
       18 20496 1 1 68 LYS HD3  H    6.684  -9.966   4.024 1.00 . A A . 917 LYS HD3  1 1 
       18 20497 1 1 68 LYS HE2  H    4.688  -8.733   3.555 1.00 . A A . 917 LYS HE2  1 1 
       18 20498 1 1 68 LYS HE3  H    3.812  -9.557   4.851 1.00 . A A . 917 LYS HE3  1 1 
       18 20499 1 1 68 LYS HG2  H    6.010 -12.138   3.315 1.00 . A A . 917 LYS HG2  1 1 
       18 20500 1 1 68 LYS HG3  H    4.899 -10.994   2.581 1.00 . A A . 917 LYS HG3  1 1 
       18 20501 1 1 68 LYS HZ1  H    4.436  -7.375   5.459 1.00 . A A . 917 LYS HZ1  1 1 
       18 20502 1 1 68 LYS HZ2  H    6.057  -7.601   5.160 1.00 . A A . 917 LYS HZ2  1 1 
       18 20503 1 1 68 LYS HZ3  H    5.298  -8.418   6.441 1.00 . A A . 917 LYS HZ3  1 1 
       18 20504 1 1 68 LYS N    N    2.932 -12.716   1.986 1.00 . A A . 917 LYS N    1 1 
       18 20505 1 1 68 LYS NZ   N    5.194  -8.095   5.460 1.00 . A A . 917 LYS NZ   1 1 
       18 20506 1 1 68 LYS O    O    2.563 -15.080   4.579 1.00 . A A . 917 LYS O    1 1 
       18 20507 1 1 69 ILE C    C   -0.380 -15.384   3.514 1.00 . A A . 918 ILE C    1 1 
       18 20508 1 1 69 ILE CA   C   -0.067 -14.199   4.420 1.00 . A A . 918 ILE CA   1 1 
       18 20509 1 1 69 ILE CB   C   -1.323 -13.259   4.432 1.00 . A A . 918 ILE CB   1 1 
       18 20510 1 1 69 ILE CD1  C   -0.645 -12.022   6.586 1.00 . A A . 918 ILE CD1  1 1 
       18 20511 1 1 69 ILE CG1  C   -1.037 -11.918   5.133 1.00 . A A . 918 ILE CG1  1 1 
       18 20512 1 1 69 ILE CG2  C   -2.529 -13.954   5.070 1.00 . A A . 918 ILE CG2  1 1 
       18 20513 1 1 69 ILE H    H    0.997 -12.631   3.477 1.00 . A A . 918 ILE H    1 1 
       18 20514 1 1 69 ILE HA   H    0.146 -14.538   5.423 1.00 . A A . 918 ILE HA   1 1 
       18 20515 1 1 69 ILE HB   H   -1.581 -13.067   3.400 1.00 . A A . 918 ILE HB   1 1 
       18 20516 1 1 69 ILE HD11 H   -0.480 -11.026   6.970 1.00 . A A . 918 ILE HD11 1 1 
       18 20517 1 1 69 ILE HD12 H    0.262 -12.602   6.667 1.00 . A A . 918 ILE HD12 1 1 
       18 20518 1 1 69 ILE HD13 H   -1.443 -12.498   7.133 1.00 . A A . 918 ILE HD13 1 1 
       18 20519 1 1 69 ILE HG12 H   -0.223 -11.430   4.615 1.00 . A A . 918 ILE HG12 1 1 
       18 20520 1 1 69 ILE HG13 H   -1.911 -11.289   5.061 1.00 . A A . 918 ILE HG13 1 1 
       18 20521 1 1 69 ILE HG21 H   -2.764 -14.849   4.512 1.00 . A A . 918 ILE HG21 1 1 
       18 20522 1 1 69 ILE HG22 H   -3.378 -13.288   5.060 1.00 . A A . 918 ILE HG22 1 1 
       18 20523 1 1 69 ILE HG23 H   -2.291 -14.217   6.090 1.00 . A A . 918 ILE HG23 1 1 
       18 20524 1 1 69 ILE N    N    1.106 -13.524   3.876 1.00 . A A . 918 ILE N    1 1 
       18 20525 1 1 69 ILE O    O   -0.179 -16.543   3.885 1.00 . A A . 918 ILE O    1 1 
       18 20526 1 1 70 LYS C    C   -2.442 -16.697   1.586 1.00 . A A . 919 LYS C    1 1 
       18 20527 1 1 70 LYS CA   C   -1.172 -15.922   1.240 1.00 . A A . 919 LYS CA   1 1 
       18 20528 1 1 70 LYS CB   C   -0.017 -16.808   0.781 1.00 . A A . 919 LYS CB   1 1 
       18 20529 1 1 70 LYS CD   C    0.860 -18.439  -0.920 1.00 . A A . 919 LYS CD   1 1 
       18 20530 1 1 70 LYS CE   C    2.031 -17.559  -1.368 1.00 . A A . 919 LYS CE   1 1 
       18 20531 1 1 70 LYS CG   C   -0.334 -17.610  -0.449 1.00 . A A . 919 LYS CG   1 1 
       18 20532 1 1 70 LYS H    H   -0.798 -14.095   2.036 1.00 . A A . 919 LYS H    1 1 
       18 20533 1 1 70 LYS HA   H   -1.440 -15.269   0.421 1.00 . A A . 919 LYS HA   1 1 
       18 20534 1 1 70 LYS HB2  H    0.835 -16.177   0.576 1.00 . A A . 919 LYS HB2  1 1 
       18 20535 1 1 70 LYS HB3  H    0.231 -17.487   1.583 1.00 . A A . 919 LYS HB3  1 1 
       18 20536 1 1 70 LYS HD2  H    1.190 -19.061  -0.102 1.00 . A A . 919 LYS HD2  1 1 
       18 20537 1 1 70 LYS HD3  H    0.555 -19.062  -1.748 1.00 . A A . 919 LYS HD3  1 1 
       18 20538 1 1 70 LYS HE2  H    1.690 -16.898  -2.150 1.00 . A A . 919 LYS HE2  1 1 
       18 20539 1 1 70 LYS HE3  H    2.381 -16.974  -0.530 1.00 . A A . 919 LYS HE3  1 1 
       18 20540 1 1 70 LYS HG2  H   -1.170 -18.239  -0.188 1.00 . A A . 919 LYS HG2  1 1 
       18 20541 1 1 70 LYS HG3  H   -0.634 -16.928  -1.231 1.00 . A A . 919 LYS HG3  1 1 
       18 20542 1 1 70 LYS HZ1  H    3.529 -18.996  -1.150 1.00 . A A . 919 LYS HZ1  1 1 
       18 20543 1 1 70 LYS HZ2  H    3.934 -17.775  -2.243 1.00 . A A . 919 LYS HZ2  1 1 
       18 20544 1 1 70 LYS HZ3  H    2.833 -18.963  -2.676 1.00 . A A . 919 LYS HZ3  1 1 
       18 20545 1 1 70 LYS N    N   -0.776 -15.036   2.292 1.00 . A A . 919 LYS N    1 1 
       18 20546 1 1 70 LYS NZ   N    3.155 -18.365  -1.888 1.00 . A A . 919 LYS NZ   1 1 
       18 20547 1 1 70 LYS O    O   -2.468 -17.505   2.514 1.00 . A A . 919 LYS O    1 1 
       18 20548 1 1 71 LYS C    C   -4.754 -18.520   0.644 1.00 . A A . 920 LYS C    1 1 
       18 20549 1 1 71 LYS CA   C   -4.810 -17.032   1.012 1.00 . A A . 920 LYS CA   1 1 
       18 20550 1 1 71 LYS CB   C   -5.850 -16.314   0.133 1.00 . A A . 920 LYS CB   1 1 
       18 20551 1 1 71 LYS CD   C   -6.933 -14.159  -0.614 1.00 . A A . 920 LYS CD   1 1 
       18 20552 1 1 71 LYS CE   C   -7.116 -12.662  -0.352 1.00 . A A . 920 LYS CE   1 1 
       18 20553 1 1 71 LYS CG   C   -5.976 -14.812   0.387 1.00 . A A . 920 LYS CG   1 1 
       18 20554 1 1 71 LYS H    H   -3.378 -15.763   0.108 1.00 . A A . 920 LYS H    1 1 
       18 20555 1 1 71 LYS HA   H   -5.092 -16.927   2.049 1.00 . A A . 920 LYS HA   1 1 
       18 20556 1 1 71 LYS HB2  H   -5.583 -16.458  -0.903 1.00 . A A . 920 LYS HB2  1 1 
       18 20557 1 1 71 LYS HB3  H   -6.812 -16.770   0.305 1.00 . A A . 920 LYS HB3  1 1 
       18 20558 1 1 71 LYS HD2  H   -6.538 -14.286  -1.611 1.00 . A A . 920 LYS HD2  1 1 
       18 20559 1 1 71 LYS HD3  H   -7.895 -14.647  -0.548 1.00 . A A . 920 LYS HD3  1 1 
       18 20560 1 1 71 LYS HE2  H   -6.144 -12.192  -0.354 1.00 . A A . 920 LYS HE2  1 1 
       18 20561 1 1 71 LYS HE3  H   -7.711 -12.240  -1.148 1.00 . A A . 920 LYS HE3  1 1 
       18 20562 1 1 71 LYS HG2  H   -6.351 -14.656   1.387 1.00 . A A . 920 LYS HG2  1 1 
       18 20563 1 1 71 LYS HG3  H   -5.003 -14.354   0.294 1.00 . A A . 920 LYS HG3  1 1 
       18 20564 1 1 71 LYS HZ1  H   -7.863 -11.359   1.095 1.00 . A A . 920 LYS HZ1  1 1 
       18 20565 1 1 71 LYS HZ2  H   -7.236 -12.789   1.739 1.00 . A A . 920 LYS HZ2  1 1 
       18 20566 1 1 71 LYS HZ3  H   -8.735 -12.792   0.957 1.00 . A A . 920 LYS HZ3  1 1 
       18 20567 1 1 71 LYS N    N   -3.493 -16.415   0.830 1.00 . A A . 920 LYS N    1 1 
       18 20568 1 1 71 LYS NZ   N   -7.776 -12.386   0.948 1.00 . A A . 920 LYS NZ   1 1 
       18 20569 1 1 71 LYS O    O   -5.046 -18.893  -0.505 1.00 . A A . 920 LYS O    1 1 
       18 20570 1 1 72 ASP C    C   -2.876 -21.063   0.556 1.00 . A A . 921 ASP C    1 1 
       18 20571 1 1 72 ASP CA   C   -4.067 -20.803   1.474 1.00 . A A . 921 ASP CA   1 1 
       18 20572 1 1 72 ASP CB   C   -5.313 -21.578   0.980 1.00 . A A . 921 ASP CB   1 1 
       18 20573 1 1 72 ASP CG   C   -5.044 -23.067   0.801 1.00 . A A . 921 ASP CG   1 1 
       18 20574 1 1 72 ASP H    H   -4.075 -18.915   2.467 1.00 . A A . 921 ASP H    1 1 
       18 20575 1 1 72 ASP HA   H   -3.792 -21.153   2.459 1.00 . A A . 921 ASP HA   1 1 
       18 20576 1 1 72 ASP HB2  H   -6.112 -21.463   1.698 1.00 . A A . 921 ASP HB2  1 1 
       18 20577 1 1 72 ASP HB3  H   -5.626 -21.168   0.033 1.00 . A A . 921 ASP HB3  1 1 
       18 20578 1 1 72 ASP N    N   -4.303 -19.339   1.611 1.00 . A A . 921 ASP N    1 1 
       18 20579 1 1 72 ASP O    O   -1.838 -21.574   0.977 1.00 . A A . 921 ASP O    1 1 
       18 20580 1 1 72 ASP OD1  O   -5.109 -23.825   1.791 1.00 . A A . 921 ASP OD1  1 1 
       18 20581 1 1 72 ASP OD2  O   -4.773 -23.511  -0.333 1.00 . A A . 921 ASP OD2  1 1 
       18 20582 1 1 73 LYS C    C   -2.698 -20.071  -2.919 1.00 . A A . 922 LYS C    1 1 
       18 20583 1 1 73 LYS CA   C   -2.084 -20.747  -1.718 1.00 . A A . 922 LYS CA   1 1 
       18 20584 1 1 73 LYS CB   C   -1.745 -22.203  -2.092 1.00 . A A . 922 LYS CB   1 1 
       18 20585 1 1 73 LYS CD   C   -0.602 -23.698  -3.787 1.00 . A A . 922 LYS CD   1 1 
       18 20586 1 1 73 LYS CE   C    0.121 -24.620  -2.824 1.00 . A A . 922 LYS CE   1 1 
       18 20587 1 1 73 LYS CG   C   -0.767 -22.292  -3.256 1.00 . A A . 922 LYS CG   1 1 
       18 20588 1 1 73 LYS H    H   -3.904 -20.239  -0.886 1.00 . A A . 922 LYS H    1 1 
       18 20589 1 1 73 LYS HA   H   -1.189 -20.225  -1.414 1.00 . A A . 922 LYS HA   1 1 
       18 20590 1 1 73 LYS HB2  H   -1.308 -22.691  -1.233 1.00 . A A . 922 LYS HB2  1 1 
       18 20591 1 1 73 LYS HB3  H   -2.652 -22.722  -2.367 1.00 . A A . 922 LYS HB3  1 1 
       18 20592 1 1 73 LYS HD2  H   -1.581 -24.107  -3.977 1.00 . A A . 922 LYS HD2  1 1 
       18 20593 1 1 73 LYS HD3  H   -0.052 -23.644  -4.713 1.00 . A A . 922 LYS HD3  1 1 
       18 20594 1 1 73 LYS HE2  H    1.085 -24.197  -2.584 1.00 . A A . 922 LYS HE2  1 1 
       18 20595 1 1 73 LYS HE3  H   -0.465 -24.717  -1.922 1.00 . A A . 922 LYS HE3  1 1 
       18 20596 1 1 73 LYS HG2  H   -1.128 -21.663  -4.057 1.00 . A A . 922 LYS HG2  1 1 
       18 20597 1 1 73 LYS HG3  H    0.191 -21.925  -2.922 1.00 . A A . 922 LYS HG3  1 1 
       18 20598 1 1 73 LYS HZ1  H    0.797 -25.863  -4.337 1.00 . A A . 922 LYS HZ1  1 1 
       18 20599 1 1 73 LYS HZ2  H   -0.599 -26.436  -3.581 1.00 . A A . 922 LYS HZ2  1 1 
       18 20600 1 1 73 LYS HZ3  H    0.908 -26.548  -2.810 1.00 . A A . 922 LYS HZ3  1 1 
       18 20601 1 1 73 LYS N    N   -3.044 -20.664  -0.668 1.00 . A A . 922 LYS N    1 1 
       18 20602 1 1 73 LYS NZ   N    0.310 -25.956  -3.421 1.00 . A A . 922 LYS NZ   1 1 
       18 20603 1 1 73 LYS O    O   -3.897 -20.232  -3.167 1.00 . A A . 922 LYS O    1 1 
       18 20604 1 1 74 LYS C    C   -1.656 -19.409  -5.972 1.00 . A A . 923 LYS C    1 1 
       18 20605 1 1 74 LYS CA   C   -2.377 -18.709  -4.846 1.00 . A A . 923 LYS CA   1 1 
       18 20606 1 1 74 LYS CB   C   -2.143 -17.195  -4.880 1.00 . A A . 923 LYS CB   1 1 
       18 20607 1 1 74 LYS CD   C   -2.402 -15.041  -6.199 1.00 . A A . 923 LYS CD   1 1 
       18 20608 1 1 74 LYS CE   C   -3.550 -14.418  -5.396 1.00 . A A . 923 LYS CE   1 1 
       18 20609 1 1 74 LYS CG   C   -2.475 -16.564  -6.231 1.00 . A A . 923 LYS CG   1 1 
       18 20610 1 1 74 LYS H    H   -1.006 -19.116  -3.332 1.00 . A A . 923 LYS H    1 1 
       18 20611 1 1 74 LYS HA   H   -3.433 -18.920  -4.932 1.00 . A A . 923 LYS HA   1 1 
       18 20612 1 1 74 LYS HB2  H   -2.761 -16.735  -4.124 1.00 . A A . 923 LYS HB2  1 1 
       18 20613 1 1 74 LYS HB3  H   -1.105 -16.998  -4.657 1.00 . A A . 923 LYS HB3  1 1 
       18 20614 1 1 74 LYS HD2  H   -1.467 -14.753  -5.741 1.00 . A A . 923 LYS HD2  1 1 
       18 20615 1 1 74 LYS HD3  H   -2.426 -14.666  -7.210 1.00 . A A . 923 LYS HD3  1 1 
       18 20616 1 1 74 LYS HE2  H   -3.506 -14.773  -4.377 1.00 . A A . 923 LYS HE2  1 1 
       18 20617 1 1 74 LYS HE3  H   -3.424 -13.346  -5.400 1.00 . A A . 923 LYS HE3  1 1 
       18 20618 1 1 74 LYS HG2  H   -1.779 -16.954  -6.959 1.00 . A A . 923 LYS HG2  1 1 
       18 20619 1 1 74 LYS HG3  H   -3.465 -16.881  -6.524 1.00 . A A . 923 LYS HG3  1 1 
       18 20620 1 1 74 LYS HZ1  H   -5.074 -15.772  -5.967 1.00 . A A . 923 LYS HZ1  1 1 
       18 20621 1 1 74 LYS HZ2  H   -4.991 -14.411  -6.945 1.00 . A A . 923 LYS HZ2  1 1 
       18 20622 1 1 74 LYS HZ3  H   -5.646 -14.299  -5.411 1.00 . A A . 923 LYS HZ3  1 1 
       18 20623 1 1 74 LYS N    N   -1.928 -19.291  -3.617 1.00 . A A . 923 LYS N    1 1 
       18 20624 1 1 74 LYS NZ   N   -4.888 -14.749  -5.968 1.00 . A A . 923 LYS NZ   1 1 
       18 20625 1 1 74 LYS O    O   -0.476 -19.731  -5.844 1.00 . A A . 923 LYS O    1 1 
       18 20626 1 1 75 HIS C    C   -2.088 -19.642  -9.374 1.00 . A A . 924 HIS C    1 1 
       18 20627 1 1 75 HIS CA   C   -1.773 -20.405  -8.106 1.00 . A A . 924 HIS CA   1 1 
       18 20628 1 1 75 HIS CB   C   -2.397 -21.795  -8.142 1.00 . A A . 924 HIS CB   1 1 
       18 20629 1 1 75 HIS CD2  C   -1.202 -22.838 -10.210 1.00 . A A . 924 HIS CD2  1 1 
       18 20630 1 1 75 HIS CE1  C   -0.690 -24.771  -9.315 1.00 . A A . 924 HIS CE1  1 1 
       18 20631 1 1 75 HIS CG   C   -1.647 -22.826  -8.935 1.00 . A A . 924 HIS CG   1 1 
       18 20632 1 1 75 HIS H    H   -3.293 -19.428  -7.081 1.00 . A A . 924 HIS H    1 1 
       18 20633 1 1 75 HIS HA   H   -0.706 -20.490  -7.968 1.00 . A A . 924 HIS HA   1 1 
       18 20634 1 1 75 HIS HB2  H   -2.482 -22.137  -7.122 1.00 . A A . 924 HIS HB2  1 1 
       18 20635 1 1 75 HIS HB3  H   -3.389 -21.686  -8.555 1.00 . A A . 924 HIS HB3  1 1 
       18 20636 1 1 75 HIS HD1  H   -1.506 -24.363  -7.497 1.00 . A A . 924 HIS HD1  1 1 
       18 20637 1 1 75 HIS HD2  H   -1.297 -22.031 -10.924 1.00 . A A . 924 HIS HD2  1 1 
       18 20638 1 1 75 HIS HE1  H   -0.318 -25.777  -9.177 1.00 . A A . 924 HIS HE1  1 1 
       18 20639 1 1 75 HIS HE2  H   -0.390 -24.447 -11.296 1.00 . A A . 924 HIS HE2  1 1 
       18 20640 1 1 75 HIS N    N   -2.350 -19.693  -7.016 1.00 . A A . 924 HIS N    1 1 
       18 20641 1 1 75 HIS ND1  N   -1.307 -24.053  -8.410 1.00 . A A . 924 HIS ND1  1 1 
       18 20642 1 1 75 HIS NE2  N   -0.610 -24.063 -10.420 1.00 . A A . 924 HIS NE2  1 1 
       18 20643 1 1 75 HIS O    O   -3.171 -19.854  -9.945 1.00 . A A . 924 HIS O    1 1 
       18 20644 1 1 75 HIS OXT  O   -1.292 -18.784  -9.781 1.00 . A A . 924 HIS OXT  1 1 
       18 20645 2 2  1 ZN  ZN   ZN   2.078  -4.626   3.665 1.00 . B A . 940 ZN  ZN   1 1 
       18 20646 3 2  1 ZN  ZN   ZN  -2.120   1.777  -8.200 1.00 . C A . 941 ZN  ZN   1 1 
       19 20647 1 1  1 GLY C    C    9.669  14.771   2.740 1.00 . A A . 850 GLY C    1 1 
       19 20648 1 1  1 GLY CA   C    8.813  15.986   2.786 1.00 . A A . 850 GLY CA   1 1 
       19 20649 1 1  1 GLY H1   H    7.130  14.956   3.289 1.00 . A A . 850 GLY H1   1 1 
       19 20650 1 1  1 GLY H2   H    7.052  16.596   3.692 1.00 . A A . 850 GLY H2   1 1 
       19 20651 1 1  1 GLY H3   H    8.003  15.514   4.607 1.00 . A A . 850 GLY H3   1 1 
       19 20652 1 1  1 GLY HA2  H    8.473  16.216   1.787 1.00 . A A . 850 GLY HA2  1 1 
       19 20653 1 1  1 GLY HA3  H    9.394  16.808   3.175 1.00 . A A . 850 GLY HA3  1 1 
       19 20654 1 1  1 GLY N    N    7.672  15.763   3.654 1.00 . A A . 850 GLY N    1 1 
       19 20655 1 1  1 GLY O    O    9.160  13.655   2.913 1.00 . A A . 850 GLY O    1 1 
       19 20656 1 1  2 SER C    C   11.736  12.983   1.238 1.00 . A A . 851 SER C    1 1 
       19 20657 1 1  2 SER CA   C   11.961  13.907   2.461 1.00 . A A . 851 SER CA   1 1 
       19 20658 1 1  2 SER CB   C   11.958  13.122   3.790 1.00 . A A . 851 SER CB   1 1 
       19 20659 1 1  2 SER H    H   11.285  15.888   2.345 1.00 . A A . 851 SER H    1 1 
       19 20660 1 1  2 SER HA   H   12.923  14.384   2.342 1.00 . A A . 851 SER HA   1 1 
       19 20661 1 1  2 SER HB2  H   11.036  12.568   3.878 1.00 . A A . 851 SER HB2  1 1 
       19 20662 1 1  2 SER HB3  H   12.793  12.439   3.807 1.00 . A A . 851 SER HB3  1 1 
       19 20663 1 1  2 SER HG   H   11.198  14.066   5.316 1.00 . A A . 851 SER HG   1 1 
       19 20664 1 1  2 SER N    N   10.968  14.975   2.510 1.00 . A A . 851 SER N    1 1 
       19 20665 1 1  2 SER O    O   10.812  13.203   0.445 1.00 . A A . 851 SER O    1 1 
       19 20666 1 1  2 SER OG   O   12.072  14.024   4.903 1.00 . A A . 851 SER OG   1 1 
       19 20667 1 1  3 HIS C    C   12.932  11.633  -1.402 1.00 . A A . 852 HIS C    1 1 
       19 20668 1 1  3 HIS CA   C   12.581  10.998  -0.039 1.00 . A A . 852 HIS CA   1 1 
       19 20669 1 1  3 HIS CB   C   11.217  10.253  -0.108 1.00 . A A . 852 HIS CB   1 1 
       19 20670 1 1  3 HIS CD2  C   10.018  10.065   2.192 1.00 . A A . 852 HIS CD2  1 1 
       19 20671 1 1  3 HIS CE1  C   10.555   8.001   2.647 1.00 . A A . 852 HIS CE1  1 1 
       19 20672 1 1  3 HIS CG   C   10.784   9.575   1.181 1.00 . A A . 852 HIS CG   1 1 
       19 20673 1 1  3 HIS H    H   13.368  11.921   1.700 1.00 . A A . 852 HIS H    1 1 
       19 20674 1 1  3 HIS HA   H   13.362  10.283   0.174 1.00 . A A . 852 HIS HA   1 1 
       19 20675 1 1  3 HIS HB2  H   10.455  10.972  -0.366 1.00 . A A . 852 HIS HB2  1 1 
       19 20676 1 1  3 HIS HB3  H   11.268   9.503  -0.882 1.00 . A A . 852 HIS HB3  1 1 
       19 20677 1 1  3 HIS HD2  H    9.599  11.059   2.256 1.00 . A A . 852 HIS HD2  1 1 
       19 20678 1 1  3 HIS HE1  H   10.617   7.051   3.159 1.00 . A A . 852 HIS HE1  1 1 
       19 20679 1 1  3 HIS HE2  H    9.186   8.990   3.807 1.00 . A A . 852 HIS HE2  1 1 
       19 20680 1 1  3 HIS N    N   12.626  12.002   1.063 1.00 . A A . 852 HIS N    1 1 
       19 20681 1 1  3 HIS ND1  N   11.123   8.270   1.473 1.00 . A A . 852 HIS ND1  1 1 
       19 20682 1 1  3 HIS NE2  N    9.880   9.052   3.114 1.00 . A A . 852 HIS NE2  1 1 
       19 20683 1 1  3 HIS O    O   12.966  10.942  -2.443 1.00 . A A . 852 HIS O    1 1 
       19 20684 1 1  4 MET C    C   12.367  13.959  -3.433 1.00 . A A . 853 MET C    1 1 
       19 20685 1 1  4 MET CA   C   13.579  13.765  -2.520 1.00 . A A . 853 MET CA   1 1 
       19 20686 1 1  4 MET CB   C   14.851  13.236  -3.262 1.00 . A A . 853 MET CB   1 1 
       19 20687 1 1  4 MET CE   C   15.420  15.390  -6.823 1.00 . A A . 853 MET CE   1 1 
       19 20688 1 1  4 MET CG   C   15.431  14.154  -4.351 1.00 . A A . 853 MET CG   1 1 
       19 20689 1 1  4 MET H    H   13.236  13.366  -0.484 1.00 . A A . 853 MET H    1 1 
       19 20690 1 1  4 MET HA   H   13.787  14.747  -2.134 1.00 . A A . 853 MET HA   1 1 
       19 20691 1 1  4 MET HB2  H   15.626  13.065  -2.532 1.00 . A A . 853 MET HB2  1 1 
       19 20692 1 1  4 MET HB3  H   14.603  12.288  -3.717 1.00 . A A . 853 MET HB3  1 1 
       19 20693 1 1  4 MET HE1  H   16.442  15.056  -6.930 1.00 . A A . 853 MET HE1  1 1 
       19 20694 1 1  4 MET HE2  H   15.400  16.337  -6.305 1.00 . A A . 853 MET HE2  1 1 
       19 20695 1 1  4 MET HE3  H   14.976  15.505  -7.801 1.00 . A A . 853 MET HE3  1 1 
       19 20696 1 1  4 MET HG2  H   15.455  15.163  -3.966 1.00 . A A . 853 MET HG2  1 1 
       19 20697 1 1  4 MET HG3  H   16.442  13.842  -4.563 1.00 . A A . 853 MET HG3  1 1 
       19 20698 1 1  4 MET N    N   13.241  12.934  -1.364 1.00 . A A . 853 MET N    1 1 
       19 20699 1 1  4 MET O    O   11.665  14.975  -3.334 1.00 . A A . 853 MET O    1 1 
       19 20700 1 1  4 MET SD   S   14.491  14.174  -5.891 1.00 . A A . 853 MET SD   1 1 
       19 20701 1 1  5 ALA C    C   11.230  11.676  -6.033 1.00 . A A . 854 ALA C    1 1 
       19 20702 1 1  5 ALA CA   C   11.019  12.902  -5.223 1.00 . A A . 854 ALA CA   1 1 
       19 20703 1 1  5 ALA CB   C   10.989  14.128  -6.142 1.00 . A A . 854 ALA CB   1 1 
       19 20704 1 1  5 ALA H    H   12.645  12.159  -4.040 1.00 . A A . 854 ALA H    1 1 
       19 20705 1 1  5 ALA HA   H   10.090  12.795  -4.702 1.00 . A A . 854 ALA HA   1 1 
       19 20706 1 1  5 ALA HB1  H   11.934  14.206  -6.660 1.00 . A A . 854 ALA HB1  1 1 
       19 20707 1 1  5 ALA HB2  H   10.825  15.018  -5.552 1.00 . A A . 854 ALA HB2  1 1 
       19 20708 1 1  5 ALA HB3  H   10.191  14.021  -6.861 1.00 . A A . 854 ALA HB3  1 1 
       19 20709 1 1  5 ALA N    N   12.095  12.952  -4.214 1.00 . A A . 854 ALA N    1 1 
       19 20710 1 1  5 ALA O    O   10.304  11.049  -6.543 1.00 . A A . 854 ALA O    1 1 
       19 20711 1 1  6 MET C    C   12.845   8.973  -5.877 1.00 . A A . 855 MET C    1 1 
       19 20712 1 1  6 MET CA   C   12.906  10.153  -6.824 1.00 . A A . 855 MET CA   1 1 
       19 20713 1 1  6 MET CB   C   14.313  10.318  -7.407 1.00 . A A . 855 MET CB   1 1 
       19 20714 1 1  6 MET CE   C   13.753  12.729 -10.763 1.00 . A A . 855 MET CE   1 1 
       19 20715 1 1  6 MET CG   C   14.442  11.450  -8.413 1.00 . A A . 855 MET CG   1 1 
       19 20716 1 1  6 MET H    H   13.060  11.991  -5.706 1.00 . A A . 855 MET H    1 1 
       19 20717 1 1  6 MET HA   H   12.205   9.974  -7.626 1.00 . A A . 855 MET HA   1 1 
       19 20718 1 1  6 MET HB2  H   15.006  10.503  -6.599 1.00 . A A . 855 MET HB2  1 1 
       19 20719 1 1  6 MET HB3  H   14.585   9.397  -7.900 1.00 . A A . 855 MET HB3  1 1 
       19 20720 1 1  6 MET HE1  H   14.800  12.710 -11.027 1.00 . A A . 855 MET HE1  1 1 
       19 20721 1 1  6 MET HE2  H   13.547  13.599 -10.159 1.00 . A A . 855 MET HE2  1 1 
       19 20722 1 1  6 MET HE3  H   13.153  12.760 -11.660 1.00 . A A . 855 MET HE3  1 1 
       19 20723 1 1  6 MET HG2  H   14.201  12.381  -7.920 1.00 . A A . 855 MET HG2  1 1 
       19 20724 1 1  6 MET HG3  H   15.461  11.486  -8.768 1.00 . A A . 855 MET HG3  1 1 
       19 20725 1 1  6 MET N    N   12.462  11.345  -6.134 1.00 . A A . 855 MET N    1 1 
       19 20726 1 1  6 MET O    O   13.862   8.540  -5.315 1.00 . A A . 855 MET O    1 1 
       19 20727 1 1  6 MET SD   S   13.346  11.252  -9.833 1.00 . A A . 855 MET SD   1 1 
       19 20728 1 1  7 ALA C    C    9.779   7.310  -4.826 1.00 . A A . 856 ALA C    1 1 
       19 20729 1 1  7 ALA CA   C   11.278   7.464  -4.753 1.00 . A A . 856 ALA CA   1 1 
       19 20730 1 1  7 ALA CB   C   11.696   7.760  -3.316 1.00 . A A . 856 ALA CB   1 1 
       19 20731 1 1  7 ALA H    H   10.877   9.008  -6.071 1.00 . A A . 856 ALA H    1 1 
       19 20732 1 1  7 ALA HA   H   11.762   6.561  -5.099 1.00 . A A . 856 ALA HA   1 1 
       19 20733 1 1  7 ALA HB1  H   11.203   8.654  -2.966 1.00 . A A . 856 ALA HB1  1 1 
       19 20734 1 1  7 ALA HB2  H   12.765   7.902  -3.296 1.00 . A A . 856 ALA HB2  1 1 
       19 20735 1 1  7 ALA HB3  H   11.439   6.919  -2.689 1.00 . A A . 856 ALA HB3  1 1 
       19 20736 1 1  7 ALA N    N   11.626   8.551  -5.629 1.00 . A A . 856 ALA N    1 1 
       19 20737 1 1  7 ALA O    O    9.152   7.840  -5.748 1.00 . A A . 856 ALA O    1 1 
       19 20738 1 1  8 TYR C    C    7.023   7.531  -3.125 1.00 . A A . 857 TYR C    1 1 
       19 20739 1 1  8 TYR CA   C    7.763   6.414  -3.846 1.00 . A A . 857 TYR CA   1 1 
       19 20740 1 1  8 TYR CB   C    7.445   5.046  -3.212 1.00 . A A . 857 TYR CB   1 1 
       19 20741 1 1  8 TYR CD1  C    9.306   3.440  -3.831 1.00 . A A . 857 TYR CD1  1 1 
       19 20742 1 1  8 TYR CD2  C    7.204   3.203  -4.922 1.00 . A A . 857 TYR CD2  1 1 
       19 20743 1 1  8 TYR CE1  C    9.809   2.387  -4.558 1.00 . A A . 857 TYR CE1  1 1 
       19 20744 1 1  8 TYR CE2  C    7.699   2.152  -5.657 1.00 . A A . 857 TYR CE2  1 1 
       19 20745 1 1  8 TYR CG   C    7.993   3.870  -3.998 1.00 . A A . 857 TYR CG   1 1 
       19 20746 1 1  8 TYR CZ   C    9.000   1.746  -5.472 1.00 . A A . 857 TYR CZ   1 1 
       19 20747 1 1  8 TYR H    H    9.726   6.332  -3.092 1.00 . A A . 857 TYR H    1 1 
       19 20748 1 1  8 TYR HA   H    7.446   6.399  -4.876 1.00 . A A . 857 TYR HA   1 1 
       19 20749 1 1  8 TYR HB2  H    7.872   5.012  -2.221 1.00 . A A . 857 TYR HB2  1 1 
       19 20750 1 1  8 TYR HB3  H    6.373   4.931  -3.137 1.00 . A A . 857 TYR HB3  1 1 
       19 20751 1 1  8 TYR HD1  H    9.937   3.943  -3.113 1.00 . A A . 857 TYR HD1  1 1 
       19 20752 1 1  8 TYR HD2  H    6.181   3.520  -5.065 1.00 . A A . 857 TYR HD2  1 1 
       19 20753 1 1  8 TYR HE1  H   10.834   2.081  -4.404 1.00 . A A . 857 TYR HE1  1 1 
       19 20754 1 1  8 TYR HE2  H    7.061   1.651  -6.371 1.00 . A A . 857 TYR HE2  1 1 
       19 20755 1 1  8 TYR HH   H    9.898   0.052  -5.627 1.00 . A A . 857 TYR HH   1 1 
       19 20756 1 1  8 TYR N    N    9.195   6.655  -3.852 1.00 . A A . 857 TYR N    1 1 
       19 20757 1 1  8 TYR O    O    5.833   7.415  -2.843 1.00 . A A . 857 TYR O    1 1 
       19 20758 1 1  8 TYR OH   O    9.495   0.706  -6.209 1.00 . A A . 857 TYR OH   1 1 
       19 20759 1 1  9 VAL C    C    7.634  11.037  -2.889 1.00 . A A . 858 VAL C    1 1 
       19 20760 1 1  9 VAL CA   C    7.181   9.764  -2.166 1.00 . A A . 858 VAL CA   1 1 
       19 20761 1 1  9 VAL CB   C    7.617   9.831  -0.665 1.00 . A A . 858 VAL CB   1 1 
       19 20762 1 1  9 VAL CG1  C    7.048  11.067   0.017 1.00 . A A . 858 VAL CG1  1 1 
       19 20763 1 1  9 VAL CG2  C    7.186   8.577   0.094 1.00 . A A . 858 VAL CG2  1 1 
       19 20764 1 1  9 VAL H    H    8.671   8.653  -3.122 1.00 . A A . 858 VAL H    1 1 
       19 20765 1 1  9 VAL HA   H    6.105   9.695  -2.222 1.00 . A A . 858 VAL HA   1 1 
       19 20766 1 1  9 VAL HB   H    8.695   9.892  -0.637 1.00 . A A . 858 VAL HB   1 1 
       19 20767 1 1  9 VAL HG11 H    5.972  11.017  -0.026 1.00 . A A . 858 VAL HG11 1 1 
       19 20768 1 1  9 VAL HG12 H    7.390  11.953  -0.497 1.00 . A A . 858 VAL HG12 1 1 
       19 20769 1 1  9 VAL HG13 H    7.370  11.097   1.047 1.00 . A A . 858 VAL HG13 1 1 
       19 20770 1 1  9 VAL HG21 H    7.635   7.708  -0.366 1.00 . A A . 858 VAL HG21 1 1 
       19 20771 1 1  9 VAL HG22 H    6.111   8.488   0.060 1.00 . A A . 858 VAL HG22 1 1 
       19 20772 1 1  9 VAL HG23 H    7.511   8.649   1.123 1.00 . A A . 858 VAL HG23 1 1 
       19 20773 1 1  9 VAL N    N    7.734   8.610  -2.844 1.00 . A A . 858 VAL N    1 1 
       19 20774 1 1  9 VAL O    O    8.834  11.294  -3.025 1.00 . A A . 858 VAL O    1 1 
       19 20775 1 1 10 ILE C    C    6.107  14.118  -3.320 1.00 . A A . 859 ILE C    1 1 
       19 20776 1 1 10 ILE CA   C    6.917  13.050  -4.083 1.00 . A A . 859 ILE CA   1 1 
       19 20777 1 1 10 ILE CB   C    6.431  12.971  -5.585 1.00 . A A . 859 ILE CB   1 1 
       19 20778 1 1 10 ILE CD1  C    6.514  11.503  -7.695 1.00 . A A . 859 ILE CD1  1 1 
       19 20779 1 1 10 ILE CG1  C    6.994  11.709  -6.268 1.00 . A A . 859 ILE CG1  1 1 
       19 20780 1 1 10 ILE CG2  C    6.863  14.216  -6.372 1.00 . A A . 859 ILE CG2  1 1 
       19 20781 1 1 10 ILE H    H    5.751  11.467  -3.281 1.00 . A A . 859 ILE H    1 1 
       19 20782 1 1 10 ILE HA   H    7.971  13.284  -4.035 1.00 . A A . 859 ILE HA   1 1 
       19 20783 1 1 10 ILE HB   H    5.353  12.930  -5.605 1.00 . A A . 859 ILE HB   1 1 
       19 20784 1 1 10 ILE HD11 H    5.439  11.392  -7.697 1.00 . A A . 859 ILE HD11 1 1 
       19 20785 1 1 10 ILE HD12 H    6.967  10.613  -8.106 1.00 . A A . 859 ILE HD12 1 1 
       19 20786 1 1 10 ILE HD13 H    6.786  12.359  -8.295 1.00 . A A . 859 ILE HD13 1 1 
       19 20787 1 1 10 ILE HG12 H    8.073  11.778  -6.298 1.00 . A A . 859 ILE HG12 1 1 
       19 20788 1 1 10 ILE HG13 H    6.713  10.840  -5.692 1.00 . A A . 859 ILE HG13 1 1 
       19 20789 1 1 10 ILE HG21 H    7.940  14.302  -6.349 1.00 . A A . 859 ILE HG21 1 1 
       19 20790 1 1 10 ILE HG22 H    6.424  15.094  -5.923 1.00 . A A . 859 ILE HG22 1 1 
       19 20791 1 1 10 ILE HG23 H    6.530  14.127  -7.396 1.00 . A A . 859 ILE HG23 1 1 
       19 20792 1 1 10 ILE N    N    6.675  11.780  -3.392 1.00 . A A . 859 ILE N    1 1 
       19 20793 1 1 10 ILE O    O    5.289  13.756  -2.492 1.00 . A A . 859 ILE O    1 1 
       19 20794 1 1 11 ARG C    C    4.624  17.087  -3.865 1.00 . A A . 860 ARG C    1 1 
       19 20795 1 1 11 ARG CA   C    5.557  16.424  -2.871 1.00 . A A . 860 ARG CA   1 1 
       19 20796 1 1 11 ARG CB   C    6.448  17.495  -2.218 1.00 . A A . 860 ARG CB   1 1 
       19 20797 1 1 11 ARG CD   C    8.354  18.039  -0.658 1.00 . A A . 860 ARG CD   1 1 
       19 20798 1 1 11 ARG CG   C    7.491  16.937  -1.265 1.00 . A A . 860 ARG CG   1 1 
       19 20799 1 1 11 ARG CZ   C   10.325  19.018  -1.885 1.00 . A A . 860 ARG CZ   1 1 
       19 20800 1 1 11 ARG H    H    7.015  15.680  -4.196 1.00 . A A . 860 ARG H    1 1 
       19 20801 1 1 11 ARG HA   H    4.966  15.940  -2.109 1.00 . A A . 860 ARG HA   1 1 
       19 20802 1 1 11 ARG HB2  H    6.959  18.050  -2.991 1.00 . A A . 860 ARG HB2  1 1 
       19 20803 1 1 11 ARG HB3  H    5.817  18.178  -1.662 1.00 . A A . 860 ARG HB3  1 1 
       19 20804 1 1 11 ARG HD2  H    7.724  18.667  -0.045 1.00 . A A . 860 ARG HD2  1 1 
       19 20805 1 1 11 ARG HD3  H    9.117  17.592  -0.037 1.00 . A A . 860 ARG HD3  1 1 
       19 20806 1 1 11 ARG HE   H    8.383  19.428  -2.225 1.00 . A A . 860 ARG HE   1 1 
       19 20807 1 1 11 ARG HG2  H    6.991  16.403  -0.471 1.00 . A A . 860 ARG HG2  1 1 
       19 20808 1 1 11 ARG HG3  H    8.124  16.255  -1.813 1.00 . A A . 860 ARG HG3  1 1 
       19 20809 1 1 11 ARG HH11 H   10.900  17.529  -0.614 1.00 . A A . 860 ARG HH11 1 1 
       19 20810 1 1 11 ARG HH12 H   12.187  18.316  -1.405 1.00 . A A . 860 ARG HH12 1 1 
       19 20811 1 1 11 ARG HH21 H   10.123  20.494  -3.269 1.00 . A A . 860 ARG HH21 1 1 
       19 20812 1 1 11 ARG HH22 H   11.735  20.072  -2.938 1.00 . A A . 860 ARG HH22 1 1 
       19 20813 1 1 11 ARG N    N    6.340  15.399  -3.548 1.00 . A A . 860 ARG N    1 1 
       19 20814 1 1 11 ARG NE   N    8.999  18.881  -1.684 1.00 . A A . 860 ARG NE   1 1 
       19 20815 1 1 11 ARG NH1  N   11.197  18.242  -1.255 1.00 . A A . 860 ARG NH1  1 1 
       19 20816 1 1 11 ARG NH2  N   10.761  19.912  -2.753 1.00 . A A . 860 ARG NH2  1 1 
       19 20817 1 1 11 ARG O    O    5.030  17.428  -4.978 1.00 . A A . 860 ARG O    1 1 
       19 20818 1 1 12 ASP C    C    2.576  19.420  -4.124 1.00 . A A . 861 ASP C    1 1 
       19 20819 1 1 12 ASP CA   C    2.357  17.907  -4.259 1.00 . A A . 861 ASP CA   1 1 
       19 20820 1 1 12 ASP CB   C    0.954  17.493  -3.726 1.00 . A A . 861 ASP CB   1 1 
       19 20821 1 1 12 ASP CG   C   -0.241  18.211  -4.343 1.00 . A A . 861 ASP CG   1 1 
       19 20822 1 1 12 ASP H    H    3.128  16.792  -2.627 1.00 . A A . 861 ASP H    1 1 
       19 20823 1 1 12 ASP HA   H    2.450  17.617  -5.294 1.00 . A A . 861 ASP HA   1 1 
       19 20824 1 1 12 ASP HB2  H    0.813  16.438  -3.893 1.00 . A A . 861 ASP HB2  1 1 
       19 20825 1 1 12 ASP HB3  H    0.954  17.696  -2.668 1.00 . A A . 861 ASP HB3  1 1 
       19 20826 1 1 12 ASP N    N    3.384  17.207  -3.482 1.00 . A A . 861 ASP N    1 1 
       19 20827 1 1 12 ASP O    O    3.429  19.865  -3.347 1.00 . A A . 861 ASP O    1 1 
       19 20828 1 1 12 ASP OD1  O   -0.700  17.837  -5.430 1.00 . A A . 861 ASP OD1  1 1 
       19 20829 1 1 12 ASP OD2  O   -0.736  19.168  -3.726 1.00 . A A . 861 ASP OD2  1 1 
       19 20830 1 1 13 GLU C    C    1.446  22.223  -3.488 1.00 . A A . 862 GLU C    1 1 
       19 20831 1 1 13 GLU CA   C    1.883  21.648  -4.837 1.00 . A A . 862 GLU CA   1 1 
       19 20832 1 1 13 GLU CB   C    1.036  22.221  -5.971 1.00 . A A . 862 GLU CB   1 1 
       19 20833 1 1 13 GLU CD   C   -1.230  22.274  -7.060 1.00 . A A . 862 GLU CD   1 1 
       19 20834 1 1 13 GLU CG   C   -0.371  21.661  -6.006 1.00 . A A . 862 GLU CG   1 1 
       19 20835 1 1 13 GLU H    H    1.110  19.727  -5.358 1.00 . A A . 862 GLU H    1 1 
       19 20836 1 1 13 GLU HA   H    2.917  21.915  -5.003 1.00 . A A . 862 GLU HA   1 1 
       19 20837 1 1 13 GLU HB2  H    0.973  23.293  -5.852 1.00 . A A . 862 GLU HB2  1 1 
       19 20838 1 1 13 GLU HB3  H    1.514  21.999  -6.914 1.00 . A A . 862 GLU HB3  1 1 
       19 20839 1 1 13 GLU HG2  H   -0.319  20.598  -6.184 1.00 . A A . 862 GLU HG2  1 1 
       19 20840 1 1 13 GLU HG3  H   -0.822  21.837  -5.041 1.00 . A A . 862 GLU HG3  1 1 
       19 20841 1 1 13 GLU N    N    1.801  20.187  -4.836 1.00 . A A . 862 GLU N    1 1 
       19 20842 1 1 13 GLU O    O    1.908  23.284  -3.068 1.00 . A A . 862 GLU O    1 1 
       19 20843 1 1 13 GLU OE1  O   -0.802  22.355  -8.228 1.00 . A A . 862 GLU OE1  1 1 
       19 20844 1 1 13 GLU OE2  O   -2.378  22.648  -6.748 1.00 . A A . 862 GLU OE2  1 1 
       19 20845 1 1 14 TRP C    C    1.185  21.461  -0.459 1.00 . A A . 863 TRP C    1 1 
       19 20846 1 1 14 TRP CA   C    0.125  21.901  -1.478 1.00 . A A . 863 TRP CA   1 1 
       19 20847 1 1 14 TRP CB   C   -1.214  21.225  -1.174 1.00 . A A . 863 TRP CB   1 1 
       19 20848 1 1 14 TRP CD1  C   -1.788  21.591   1.314 1.00 . A A . 863 TRP CD1  1 1 
       19 20849 1 1 14 TRP CD2  C   -3.164  22.619  -0.113 1.00 . A A . 863 TRP CD2  1 1 
       19 20850 1 1 14 TRP CE2  C   -3.595  22.890   1.196 1.00 . A A . 863 TRP CE2  1 1 
       19 20851 1 1 14 TRP CE3  C   -3.878  23.161  -1.182 1.00 . A A . 863 TRP CE3  1 1 
       19 20852 1 1 14 TRP CG   C   -1.999  21.793  -0.019 1.00 . A A . 863 TRP CG   1 1 
       19 20853 1 1 14 TRP CH2  C   -5.388  24.188   0.397 1.00 . A A . 863 TRP CH2  1 1 
       19 20854 1 1 14 TRP CZ2  C   -4.708  23.674   1.463 1.00 . A A . 863 TRP CZ2  1 1 
       19 20855 1 1 14 TRP CZ3  C   -4.985  23.938  -0.916 1.00 . A A . 863 TRP CZ3  1 1 
       19 20856 1 1 14 TRP H    H    0.197  20.684  -3.207 1.00 . A A . 863 TRP H    1 1 
       19 20857 1 1 14 TRP HA   H    0.011  22.973  -1.450 1.00 . A A . 863 TRP HA   1 1 
       19 20858 1 1 14 TRP HB2  H   -1.843  21.275  -2.049 1.00 . A A . 863 TRP HB2  1 1 
       19 20859 1 1 14 TRP HB3  H   -1.008  20.189  -0.952 1.00 . A A . 863 TRP HB3  1 1 
       19 20860 1 1 14 TRP HD1  H   -0.977  21.001   1.717 1.00 . A A . 863 TRP HD1  1 1 
       19 20861 1 1 14 TRP HE1  H   -2.797  22.264   3.033 1.00 . A A . 863 TRP HE1  1 1 
       19 20862 1 1 14 TRP HE3  H   -3.568  22.974  -2.199 1.00 . A A . 863 TRP HE3  1 1 
       19 20863 1 1 14 TRP HH2  H   -6.263  24.800   0.563 1.00 . A A . 863 TRP HH2  1 1 
       19 20864 1 1 14 TRP HZ2  H   -5.039  23.881   2.472 1.00 . A A . 863 TRP HZ2  1 1 
       19 20865 1 1 14 TRP HZ3  H   -5.552  24.366  -1.731 1.00 . A A . 863 TRP HZ3  1 1 
       19 20866 1 1 14 TRP N    N    0.575  21.499  -2.800 1.00 . A A . 863 TRP N    1 1 
       19 20867 1 1 14 TRP NE1  N   -2.739  22.255   2.049 1.00 . A A . 863 TRP NE1  1 1 
       19 20868 1 1 14 TRP O    O    1.207  21.908   0.678 1.00 . A A . 863 TRP O    1 1 
       19 20869 1 1 15 GLY C    C    2.865  18.716   0.482 1.00 . A A . 864 GLY C    1 1 
       19 20870 1 1 15 GLY CA   C    3.132  20.089  -0.064 1.00 . A A . 864 GLY CA   1 1 
       19 20871 1 1 15 GLY H    H    2.019  20.283  -1.833 1.00 . A A . 864 GLY H    1 1 
       19 20872 1 1 15 GLY HA2  H    4.020  20.034  -0.676 1.00 . A A . 864 GLY HA2  1 1 
       19 20873 1 1 15 GLY HA3  H    3.334  20.763   0.752 1.00 . A A . 864 GLY HA3  1 1 
       19 20874 1 1 15 GLY N    N    2.062  20.579  -0.899 1.00 . A A . 864 GLY N    1 1 
       19 20875 1 1 15 GLY O    O    3.760  18.105   1.064 1.00 . A A . 864 GLY O    1 1 
       19 20876 1 1 16 ASN C    C    2.085  15.859  -0.035 1.00 . A A . 865 ASN C    1 1 
       19 20877 1 1 16 ASN CA   C    1.307  16.868   0.755 1.00 . A A . 865 ASN CA   1 1 
       19 20878 1 1 16 ASN CB   C   -0.199  16.540   0.660 1.00 . A A . 865 ASN CB   1 1 
       19 20879 1 1 16 ASN CG   C   -1.075  17.332   1.619 1.00 . A A . 865 ASN CG   1 1 
       19 20880 1 1 16 ASN H    H    0.983  18.764  -0.170 1.00 . A A . 865 ASN H    1 1 
       19 20881 1 1 16 ASN HA   H    1.624  16.795   1.786 1.00 . A A . 865 ASN HA   1 1 
       19 20882 1 1 16 ASN HB2  H   -0.535  16.741  -0.344 1.00 . A A . 865 ASN HB2  1 1 
       19 20883 1 1 16 ASN HB3  H   -0.333  15.489   0.865 1.00 . A A . 865 ASN HB3  1 1 
       19 20884 1 1 16 ASN HD21 H   -1.547  18.611   0.194 1.00 . A A . 865 ASN HD21 1 1 
       19 20885 1 1 16 ASN HD22 H   -2.258  18.899   1.740 1.00 . A A . 865 ASN HD22 1 1 
       19 20886 1 1 16 ASN N    N    1.646  18.216   0.294 1.00 . A A . 865 ASN N    1 1 
       19 20887 1 1 16 ASN ND2  N   -1.677  18.385   1.140 1.00 . A A . 865 ASN ND2  1 1 
       19 20888 1 1 16 ASN O    O    2.393  16.083  -1.208 1.00 . A A . 865 ASN O    1 1 
       19 20889 1 1 16 ASN OD1  O   -1.259  16.946   2.776 1.00 . A A . 865 ASN OD1  1 1 
       19 20890 1 1 17 GLN C    C    2.337  12.975  -1.021 1.00 . A A . 866 GLN C    1 1 
       19 20891 1 1 17 GLN CA   C    3.190  13.782  -0.045 1.00 . A A . 866 GLN CA   1 1 
       19 20892 1 1 17 GLN CB   C    3.849  12.897   0.993 1.00 . A A . 866 GLN CB   1 1 
       19 20893 1 1 17 GLN CD   C    3.616  11.336   2.940 1.00 . A A . 866 GLN CD   1 1 
       19 20894 1 1 17 GLN CG   C    2.900  12.064   1.831 1.00 . A A . 866 GLN CG   1 1 
       19 20895 1 1 17 GLN H    H    2.220  14.627   1.531 1.00 . A A . 866 GLN H    1 1 
       19 20896 1 1 17 GLN HA   H    3.970  14.277  -0.607 1.00 . A A . 866 GLN HA   1 1 
       19 20897 1 1 17 GLN HB2  H    4.497  12.224   0.466 1.00 . A A . 866 GLN HB2  1 1 
       19 20898 1 1 17 GLN HB3  H    4.443  13.511   1.655 1.00 . A A . 866 GLN HB3  1 1 
       19 20899 1 1 17 GLN HE21 H    2.385   9.836   2.753 1.00 . A A . 866 GLN HE21 1 1 
       19 20900 1 1 17 GLN HE22 H    3.598   9.618   3.942 1.00 . A A . 866 GLN HE22 1 1 
       19 20901 1 1 17 GLN HG2  H    2.154  12.715   2.260 1.00 . A A . 866 GLN HG2  1 1 
       19 20902 1 1 17 GLN HG3  H    2.421  11.338   1.190 1.00 . A A . 866 GLN HG3  1 1 
       19 20903 1 1 17 GLN N    N    2.437  14.783   0.591 1.00 . A A . 866 GLN N    1 1 
       19 20904 1 1 17 GLN NE2  N    3.160  10.168   3.255 1.00 . A A . 866 GLN NE2  1 1 
       19 20905 1 1 17 GLN O    O    1.128  12.773  -0.822 1.00 . A A . 866 GLN O    1 1 
       19 20906 1 1 17 GLN OE1  O    4.606  11.820   3.489 1.00 . A A . 866 GLN OE1  1 1 
       19 20907 1 1 18 ILE C    C    2.960  10.414  -2.944 1.00 . A A . 867 ILE C    1 1 
       19 20908 1 1 18 ILE CA   C    2.388  11.784  -3.097 1.00 . A A . 867 ILE CA   1 1 
       19 20909 1 1 18 ILE CB   C    2.770  12.318  -4.499 1.00 . A A . 867 ILE CB   1 1 
       19 20910 1 1 18 ILE CD1  C    0.699  13.752  -4.763 1.00 . A A . 867 ILE CD1  1 1 
       19 20911 1 1 18 ILE CG1  C    2.205  13.707  -4.737 1.00 . A A . 867 ILE CG1  1 1 
       19 20912 1 1 18 ILE CG2  C    2.333  11.367  -5.612 1.00 . A A . 867 ILE CG2  1 1 
       19 20913 1 1 18 ILE H    H    3.895  12.879  -2.177 1.00 . A A . 867 ILE H    1 1 
       19 20914 1 1 18 ILE HA   H    1.313  11.763  -3.001 1.00 . A A . 867 ILE HA   1 1 
       19 20915 1 1 18 ILE HB   H    3.846  12.374  -4.516 1.00 . A A . 867 ILE HB   1 1 
       19 20916 1 1 18 ILE HD11 H    0.368  14.757  -4.976 1.00 . A A . 867 ILE HD11 1 1 
       19 20917 1 1 18 ILE HD12 H    0.311  13.433  -3.808 1.00 . A A . 867 ILE HD12 1 1 
       19 20918 1 1 18 ILE HD13 H    0.354  13.085  -5.540 1.00 . A A . 867 ILE HD13 1 1 
       19 20919 1 1 18 ILE HG12 H    2.549  14.380  -3.966 1.00 . A A . 867 ILE HG12 1 1 
       19 20920 1 1 18 ILE HG13 H    2.560  14.034  -5.701 1.00 . A A . 867 ILE HG13 1 1 
       19 20921 1 1 18 ILE HG21 H    1.258  11.260  -5.588 1.00 . A A . 867 ILE HG21 1 1 
       19 20922 1 1 18 ILE HG22 H    2.796  10.402  -5.471 1.00 . A A . 867 ILE HG22 1 1 
       19 20923 1 1 18 ILE HG23 H    2.630  11.779  -6.566 1.00 . A A . 867 ILE HG23 1 1 
       19 20924 1 1 18 ILE N    N    2.958  12.593  -2.075 1.00 . A A . 867 ILE N    1 1 
       19 20925 1 1 18 ILE O    O    4.184  10.245  -2.984 1.00 . A A . 867 ILE O    1 1 
       19 20926 1 1 19 TRP C    C    2.561   7.446  -3.960 1.00 . A A . 868 TRP C    1 1 
       19 20927 1 1 19 TRP CA   C    2.526   8.096  -2.616 1.00 . A A . 868 TRP CA   1 1 
       19 20928 1 1 19 TRP CB   C    1.561   7.296  -1.750 1.00 . A A . 868 TRP CB   1 1 
       19 20929 1 1 19 TRP CD1  C    2.389   7.365   0.651 1.00 . A A . 868 TRP CD1  1 1 
       19 20930 1 1 19 TRP CD2  C    0.453   8.433   0.320 1.00 . A A . 868 TRP CD2  1 1 
       19 20931 1 1 19 TRP CE2  C    0.785   8.526   1.681 1.00 . A A . 868 TRP CE2  1 1 
       19 20932 1 1 19 TRP CE3  C   -0.725   9.032  -0.131 1.00 . A A . 868 TRP CE3  1 1 
       19 20933 1 1 19 TRP CG   C    1.494   7.688  -0.318 1.00 . A A . 868 TRP CG   1 1 
       19 20934 1 1 19 TRP CH2  C   -1.167   9.769   2.127 1.00 . A A . 868 TRP CH2  1 1 
       19 20935 1 1 19 TRP CZ2  C   -0.019   9.192   2.597 1.00 . A A . 868 TRP CZ2  1 1 
       19 20936 1 1 19 TRP CZ3  C   -1.523   9.693   0.779 1.00 . A A . 868 TRP CZ3  1 1 
       19 20937 1 1 19 TRP H    H    1.162   9.709  -2.749 1.00 . A A . 868 TRP H    1 1 
       19 20938 1 1 19 TRP HA   H    3.507   8.070  -2.164 1.00 . A A . 868 TRP HA   1 1 
       19 20939 1 1 19 TRP HB2  H    0.566   7.404  -2.155 1.00 . A A . 868 TRP HB2  1 1 
       19 20940 1 1 19 TRP HB3  H    1.840   6.253  -1.800 1.00 . A A . 868 TRP HB3  1 1 
       19 20941 1 1 19 TRP HD1  H    3.291   6.794   0.482 1.00 . A A . 868 TRP HD1  1 1 
       19 20942 1 1 19 TRP HE1  H    2.468   7.740   2.700 1.00 . A A . 868 TRP HE1  1 1 
       19 20943 1 1 19 TRP HE3  H   -1.013   8.982  -1.170 1.00 . A A . 868 TRP HE3  1 1 
       19 20944 1 1 19 TRP HH2  H   -1.824  10.296   2.802 1.00 . A A . 868 TRP HH2  1 1 
       19 20945 1 1 19 TRP HZ2  H    0.236   9.257   3.645 1.00 . A A . 868 TRP HZ2  1 1 
       19 20946 1 1 19 TRP HZ3  H   -2.440  10.161   0.452 1.00 . A A . 868 TRP HZ3  1 1 
       19 20947 1 1 19 TRP N    N    2.110   9.468  -2.758 1.00 . A A . 868 TRP N    1 1 
       19 20948 1 1 19 TRP NE1  N    1.973   7.862   1.857 1.00 . A A . 868 TRP NE1  1 1 
       19 20949 1 1 19 TRP O    O    1.752   7.766  -4.822 1.00 . A A . 868 TRP O    1 1 
       19 20950 1 1 20 ILE C    C    3.177   4.371  -4.928 1.00 . A A . 869 ILE C    1 1 
       19 20951 1 1 20 ILE CA   C    3.525   5.778  -5.328 1.00 . A A . 869 ILE CA   1 1 
       19 20952 1 1 20 ILE CB   C    4.868   5.851  -6.122 1.00 . A A . 869 ILE CB   1 1 
       19 20953 1 1 20 ILE CD1  C    6.279   7.480  -7.538 1.00 . A A . 869 ILE CD1  1 1 
       19 20954 1 1 20 ILE CG1  C    5.071   7.283  -6.656 1.00 . A A . 869 ILE CG1  1 1 
       19 20955 1 1 20 ILE CG2  C    4.892   4.832  -7.270 1.00 . A A . 869 ILE CG2  1 1 
       19 20956 1 1 20 ILE H    H    4.228   6.515  -3.502 1.00 . A A . 869 ILE H    1 1 
       19 20957 1 1 20 ILE HA   H    2.718   6.120  -5.958 1.00 . A A . 869 ILE HA   1 1 
       19 20958 1 1 20 ILE HB   H    5.672   5.618  -5.440 1.00 . A A . 869 ILE HB   1 1 
       19 20959 1 1 20 ILE HD11 H    6.324   8.517  -7.839 1.00 . A A . 869 ILE HD11 1 1 
       19 20960 1 1 20 ILE HD12 H    6.171   6.867  -8.420 1.00 . A A . 869 ILE HD12 1 1 
       19 20961 1 1 20 ILE HD13 H    7.179   7.215  -7.003 1.00 . A A . 869 ILE HD13 1 1 
       19 20962 1 1 20 ILE HG12 H    4.214   7.543  -7.259 1.00 . A A . 869 ILE HG12 1 1 
       19 20963 1 1 20 ILE HG13 H    5.139   7.967  -5.823 1.00 . A A . 869 ILE HG13 1 1 
       19 20964 1 1 20 ILE HG21 H    4.777   3.836  -6.869 1.00 . A A . 869 ILE HG21 1 1 
       19 20965 1 1 20 ILE HG22 H    5.832   4.905  -7.796 1.00 . A A . 869 ILE HG22 1 1 
       19 20966 1 1 20 ILE HG23 H    4.082   5.043  -7.953 1.00 . A A . 869 ILE HG23 1 1 
       19 20967 1 1 20 ILE N    N    3.504   6.592  -4.161 1.00 . A A . 869 ILE N    1 1 
       19 20968 1 1 20 ILE O    O    3.796   3.801  -4.018 1.00 . A A . 869 ILE O    1 1 
       19 20969 1 1 21 CYS C    C    2.564   1.562  -5.974 1.00 . A A . 870 CYS C    1 1 
       19 20970 1 1 21 CYS CA   C    1.636   2.570  -5.333 1.00 . A A . 870 CYS CA   1 1 
       19 20971 1 1 21 CYS CB   C    0.235   2.501  -5.970 1.00 . A A . 870 CYS CB   1 1 
       19 20972 1 1 21 CYS H    H    1.718   4.389  -6.264 1.00 . A A . 870 CYS H    1 1 
       19 20973 1 1 21 CYS HA   H    1.540   2.396  -4.273 1.00 . A A . 870 CYS HA   1 1 
       19 20974 1 1 21 CYS HB2  H   -0.400   3.227  -5.485 1.00 . A A . 870 CYS HB2  1 1 
       19 20975 1 1 21 CYS HB3  H    0.331   2.778  -7.010 1.00 . A A . 870 CYS HB3  1 1 
       19 20976 1 1 21 CYS N    N    2.149   3.863  -5.559 1.00 . A A . 870 CYS N    1 1 
       19 20977 1 1 21 CYS O    O    2.708   1.536  -7.196 1.00 . A A . 870 CYS O    1 1 
       19 20978 1 1 21 CYS SG   S   -0.646   0.911  -5.901 1.00 . A A . 870 CYS SG   1 1 
       19 20979 1 1 22 PRO C    C    3.332  -1.426  -6.415 1.00 . A A . 871 PRO C    1 1 
       19 20980 1 1 22 PRO CA   C    4.102  -0.328  -5.659 1.00 . A A . 871 PRO CA   1 1 
       19 20981 1 1 22 PRO CB   C    4.720  -0.914  -4.383 1.00 . A A . 871 PRO CB   1 1 
       19 20982 1 1 22 PRO CD   C    3.164   0.765  -3.709 1.00 . A A . 871 PRO CD   1 1 
       19 20983 1 1 22 PRO CG   C    4.419   0.064  -3.302 1.00 . A A . 871 PRO CG   1 1 
       19 20984 1 1 22 PRO HA   H    4.877   0.071  -6.297 1.00 . A A . 871 PRO HA   1 1 
       19 20985 1 1 22 PRO HB2  H    4.263  -1.872  -4.185 1.00 . A A . 871 PRO HB2  1 1 
       19 20986 1 1 22 PRO HB3  H    5.785  -1.041  -4.519 1.00 . A A . 871 PRO HB3  1 1 
       19 20987 1 1 22 PRO HD2  H    2.270   0.271  -3.361 1.00 . A A . 871 PRO HD2  1 1 
       19 20988 1 1 22 PRO HD3  H    3.196   1.788  -3.365 1.00 . A A . 871 PRO HD3  1 1 
       19 20989 1 1 22 PRO HG2  H    4.271  -0.454  -2.365 1.00 . A A . 871 PRO HG2  1 1 
       19 20990 1 1 22 PRO HG3  H    5.231   0.770  -3.213 1.00 . A A . 871 PRO HG3  1 1 
       19 20991 1 1 22 PRO N    N    3.214   0.726  -5.169 1.00 . A A . 871 PRO N    1 1 
       19 20992 1 1 22 PRO O    O    3.919  -2.398  -6.888 1.00 . A A . 871 PRO O    1 1 
       19 20993 1 1 23 GLY C    C    1.282  -1.980  -8.694 1.00 . A A . 872 GLY C    1 1 
       19 20994 1 1 23 GLY CA   C    1.217  -2.229  -7.203 1.00 . A A . 872 GLY CA   1 1 
       19 20995 1 1 23 GLY H    H    1.599  -0.519  -6.042 1.00 . A A . 872 GLY H    1 1 
       19 20996 1 1 23 GLY HA2  H    1.571  -3.228  -6.996 1.00 . A A . 872 GLY HA2  1 1 
       19 20997 1 1 23 GLY HA3  H    0.192  -2.137  -6.879 1.00 . A A . 872 GLY HA3  1 1 
       19 20998 1 1 23 GLY N    N    2.021  -1.289  -6.483 1.00 . A A . 872 GLY N    1 1 
       19 20999 1 1 23 GLY O    O    1.392  -2.918  -9.479 1.00 . A A . 872 GLY O    1 1 
       19 21000 1 1 24 CYS C    C    2.474   0.469 -10.864 1.00 . A A . 873 CYS C    1 1 
       19 21001 1 1 24 CYS CA   C    1.244  -0.349 -10.480 1.00 . A A . 873 CYS CA   1 1 
       19 21002 1 1 24 CYS CB   C    0.017   0.491 -10.686 1.00 . A A . 873 CYS CB   1 1 
       19 21003 1 1 24 CYS H    H    1.224   0.008  -8.425 1.00 . A A . 873 CYS H    1 1 
       19 21004 1 1 24 CYS HA   H    1.156  -1.229 -11.098 1.00 . A A . 873 CYS HA   1 1 
       19 21005 1 1 24 CYS HB2  H    0.055   0.947 -11.665 1.00 . A A . 873 CYS HB2  1 1 
       19 21006 1 1 24 CYS HB3  H   -0.861  -0.132 -10.610 1.00 . A A . 873 CYS HB3  1 1 
       19 21007 1 1 24 CYS N    N    1.258  -0.720  -9.081 1.00 . A A . 873 CYS N    1 1 
       19 21008 1 1 24 CYS O    O    2.753   0.660 -12.057 1.00 . A A . 873 CYS O    1 1 
       19 21009 1 1 24 CYS SG   S   -0.125   1.801  -9.448 1.00 . A A . 873 CYS SG   1 1 
       19 21010 1 1 25 ASN C    C    3.805   3.251 -10.461 1.00 . A A . 874 ASN C    1 1 
       19 21011 1 1 25 ASN CA   C    4.321   1.874  -9.986 1.00 . A A . 874 ASN CA   1 1 
       19 21012 1 1 25 ASN CB   C    5.416   1.276 -10.936 1.00 . A A . 874 ASN CB   1 1 
       19 21013 1 1 25 ASN CG   C    6.704   2.107 -11.027 1.00 . A A . 874 ASN CG   1 1 
       19 21014 1 1 25 ASN H    H    2.877   0.768  -8.927 1.00 . A A . 874 ASN H    1 1 
       19 21015 1 1 25 ASN HA   H    4.722   2.010  -8.991 1.00 . A A . 874 ASN HA   1 1 
       19 21016 1 1 25 ASN HB2  H    5.685   0.292 -10.577 1.00 . A A . 874 ASN HB2  1 1 
       19 21017 1 1 25 ASN HB3  H    4.995   1.178 -11.924 1.00 . A A . 874 ASN HB3  1 1 
       19 21018 1 1 25 ASN HD21 H    7.023   1.493 -12.889 1.00 . A A . 874 ASN HD21 1 1 
       19 21019 1 1 25 ASN HD22 H    8.187   2.576 -12.252 1.00 . A A . 874 ASN HD22 1 1 
       19 21020 1 1 25 ASN N    N    3.169   0.975  -9.842 1.00 . A A . 874 ASN N    1 1 
       19 21021 1 1 25 ASN ND2  N    7.362   2.054 -12.159 1.00 . A A . 874 ASN ND2  1 1 
       19 21022 1 1 25 ASN O    O    4.467   3.984 -11.201 1.00 . A A . 874 ASN O    1 1 
       19 21023 1 1 25 ASN OD1  O    7.106   2.786 -10.075 1.00 . A A . 874 ASN OD1  1 1 
       19 21024 1 1 26 LYS C    C    1.797   5.694  -9.047 1.00 . A A . 875 LYS C    1 1 
       19 21025 1 1 26 LYS CA   C    2.004   4.887 -10.325 1.00 . A A . 875 LYS CA   1 1 
       19 21026 1 1 26 LYS CB   C    0.652   4.756 -11.024 1.00 . A A . 875 LYS CB   1 1 
       19 21027 1 1 26 LYS CD   C   -0.757   3.947 -12.905 1.00 . A A . 875 LYS CD   1 1 
       19 21028 1 1 26 LYS CE   C   -0.824   3.204 -14.228 1.00 . A A . 875 LYS CE   1 1 
       19 21029 1 1 26 LYS CG   C    0.661   4.045 -12.358 1.00 . A A . 875 LYS CG   1 1 
       19 21030 1 1 26 LYS H    H    2.069   2.959  -9.486 1.00 . A A . 875 LYS H    1 1 
       19 21031 1 1 26 LYS HA   H    2.685   5.417 -10.974 1.00 . A A . 875 LYS HA   1 1 
       19 21032 1 1 26 LYS HB2  H   -0.027   4.228 -10.370 1.00 . A A . 875 LYS HB2  1 1 
       19 21033 1 1 26 LYS HB3  H    0.281   5.759 -11.173 1.00 . A A . 875 LYS HB3  1 1 
       19 21034 1 1 26 LYS HD2  H   -1.370   3.421 -12.189 1.00 . A A . 875 LYS HD2  1 1 
       19 21035 1 1 26 LYS HD3  H   -1.147   4.945 -13.041 1.00 . A A . 875 LYS HD3  1 1 
       19 21036 1 1 26 LYS HE2  H   -1.845   3.228 -14.580 1.00 . A A . 875 LYS HE2  1 1 
       19 21037 1 1 26 LYS HE3  H   -0.190   3.709 -14.942 1.00 . A A . 875 LYS HE3  1 1 
       19 21038 1 1 26 LYS HG2  H    1.273   4.606 -13.048 1.00 . A A . 875 LYS HG2  1 1 
       19 21039 1 1 26 LYS HG3  H    1.066   3.053 -12.227 1.00 . A A . 875 LYS HG3  1 1 
       19 21040 1 1 26 LYS HZ1  H    0.599   1.709 -13.818 1.00 . A A . 875 LYS HZ1  1 1 
       19 21041 1 1 26 LYS HZ2  H   -0.481   1.328 -15.037 1.00 . A A . 875 LYS HZ2  1 1 
       19 21042 1 1 26 LYS HZ3  H   -0.997   1.272 -13.437 1.00 . A A . 875 LYS HZ3  1 1 
       19 21043 1 1 26 LYS N    N    2.597   3.593 -10.024 1.00 . A A . 875 LYS N    1 1 
       19 21044 1 1 26 LYS NZ   N   -0.395   1.790 -14.108 1.00 . A A . 875 LYS NZ   1 1 
       19 21045 1 1 26 LYS O    O    1.443   5.135  -7.997 1.00 . A A . 875 LYS O    1 1 
       19 21046 1 1 27 PRO C    C    0.313   8.187  -7.783 1.00 . A A . 876 PRO C    1 1 
       19 21047 1 1 27 PRO CA   C    1.801   7.917  -7.998 1.00 . A A . 876 PRO CA   1 1 
       19 21048 1 1 27 PRO CB   C    2.488   9.217  -8.439 1.00 . A A . 876 PRO CB   1 1 
       19 21049 1 1 27 PRO CD   C    2.660   7.684 -10.256 1.00 . A A . 876 PRO CD   1 1 
       19 21050 1 1 27 PRO CG   C    2.547   9.139  -9.920 1.00 . A A . 876 PRO CG   1 1 
       19 21051 1 1 27 PRO HA   H    2.231   7.582  -7.069 1.00 . A A . 876 PRO HA   1 1 
       19 21052 1 1 27 PRO HB2  H    1.882  10.051  -8.117 1.00 . A A . 876 PRO HB2  1 1 
       19 21053 1 1 27 PRO HB3  H    3.469   9.304  -7.998 1.00 . A A . 876 PRO HB3  1 1 
       19 21054 1 1 27 PRO HD2  H    2.125   7.437 -11.159 1.00 . A A . 876 PRO HD2  1 1 
       19 21055 1 1 27 PRO HD3  H    3.695   7.391 -10.355 1.00 . A A . 876 PRO HD3  1 1 
       19 21056 1 1 27 PRO HG2  H    1.644   9.552 -10.343 1.00 . A A . 876 PRO HG2  1 1 
       19 21057 1 1 27 PRO HG3  H    3.411   9.677 -10.282 1.00 . A A . 876 PRO HG3  1 1 
       19 21058 1 1 27 PRO N    N    2.053   6.999  -9.106 1.00 . A A . 876 PRO N    1 1 
       19 21059 1 1 27 PRO O    O   -0.544   7.805  -8.603 1.00 . A A . 876 PRO O    1 1 
       19 21060 1 1 28 ASP C    C   -1.663  10.375  -7.307 1.00 . A A . 877 ASP C    1 1 
       19 21061 1 1 28 ASP CA   C   -1.317   9.262  -6.362 1.00 . A A . 877 ASP CA   1 1 
       19 21062 1 1 28 ASP CB   C   -1.446   9.760  -4.926 1.00 . A A . 877 ASP CB   1 1 
       19 21063 1 1 28 ASP CG   C   -2.792  10.424  -4.687 1.00 . A A . 877 ASP CG   1 1 
       19 21064 1 1 28 ASP H    H    0.721   8.880  -5.981 1.00 . A A . 877 ASP H    1 1 
       19 21065 1 1 28 ASP HA   H   -2.008   8.447  -6.516 1.00 . A A . 877 ASP HA   1 1 
       19 21066 1 1 28 ASP HB2  H   -1.349   8.926  -4.247 1.00 . A A . 877 ASP HB2  1 1 
       19 21067 1 1 28 ASP HB3  H   -0.668  10.481  -4.723 1.00 . A A . 877 ASP HB3  1 1 
       19 21068 1 1 28 ASP N    N    0.012   8.787  -6.654 1.00 . A A . 877 ASP N    1 1 
       19 21069 1 1 28 ASP O    O   -0.829  11.239  -7.608 1.00 . A A . 877 ASP O    1 1 
       19 21070 1 1 28 ASP OD1  O   -3.822   9.735  -4.678 1.00 . A A . 877 ASP OD1  1 1 
       19 21071 1 1 28 ASP OD2  O   -2.843  11.654  -4.542 1.00 . A A . 877 ASP OD2  1 1 
       19 21072 1 1 29 ASP C    C   -4.557  11.998  -8.169 1.00 . A A . 878 ASP C    1 1 
       19 21073 1 1 29 ASP CA   C   -3.308  11.328  -8.730 1.00 . A A . 878 ASP CA   1 1 
       19 21074 1 1 29 ASP CB   C   -3.594  10.593 -10.043 1.00 . A A . 878 ASP CB   1 1 
       19 21075 1 1 29 ASP CG   C   -3.747  11.508 -11.226 1.00 . A A . 878 ASP CG   1 1 
       19 21076 1 1 29 ASP H    H   -3.468   9.650  -7.461 1.00 . A A . 878 ASP H    1 1 
       19 21077 1 1 29 ASP HA   H   -2.535  12.063  -8.886 1.00 . A A . 878 ASP HA   1 1 
       19 21078 1 1 29 ASP HB2  H   -2.780   9.913 -10.249 1.00 . A A . 878 ASP HB2  1 1 
       19 21079 1 1 29 ASP HB3  H   -4.505  10.024  -9.928 1.00 . A A . 878 ASP HB3  1 1 
       19 21080 1 1 29 ASP N    N   -2.856  10.354  -7.774 1.00 . A A . 878 ASP N    1 1 
       19 21081 1 1 29 ASP O    O   -5.458  12.424  -8.899 1.00 . A A . 878 ASP O    1 1 
       19 21082 1 1 29 ASP OD1  O   -2.741  12.123 -11.635 1.00 . A A . 878 ASP OD1  1 1 
       19 21083 1 1 29 ASP OD2  O   -4.867  11.601 -11.789 1.00 . A A . 878 ASP OD2  1 1 
       19 21084 1 1 30 GLY C    C   -6.749  11.498  -6.163 1.00 . A A . 879 GLY C    1 1 
       19 21085 1 1 30 GLY CA   C   -5.752  12.612  -6.173 1.00 . A A . 879 GLY CA   1 1 
       19 21086 1 1 30 GLY H    H   -3.781  11.904  -6.318 1.00 . A A . 879 GLY H    1 1 
       19 21087 1 1 30 GLY HA2  H   -5.498  12.891  -5.161 1.00 . A A . 879 GLY HA2  1 1 
       19 21088 1 1 30 GLY HA3  H   -6.169  13.458  -6.700 1.00 . A A . 879 GLY HA3  1 1 
       19 21089 1 1 30 GLY N    N   -4.577  12.134  -6.849 1.00 . A A . 879 GLY N    1 1 
       19 21090 1 1 30 GLY O    O   -7.926  11.676  -6.502 1.00 . A A . 879 GLY O    1 1 
       19 21091 1 1 31 SER C    C   -7.161   8.491  -4.501 1.00 . A A . 880 SER C    1 1 
       19 21092 1 1 31 SER CA   C   -7.008   9.137  -5.879 1.00 . A A . 880 SER CA   1 1 
       19 21093 1 1 31 SER CB   C   -6.271   8.212  -6.862 1.00 . A A . 880 SER CB   1 1 
       19 21094 1 1 31 SER H    H   -5.366  10.299  -5.403 1.00 . A A . 880 SER H    1 1 
       19 21095 1 1 31 SER HA   H   -7.976   9.363  -6.297 1.00 . A A . 880 SER HA   1 1 
       19 21096 1 1 31 SER HB2  H   -6.636   7.202  -6.745 1.00 . A A . 880 SER HB2  1 1 
       19 21097 1 1 31 SER HB3  H   -6.451   8.544  -7.872 1.00 . A A . 880 SER HB3  1 1 
       19 21098 1 1 31 SER HG   H   -4.652   8.654  -5.770 1.00 . A A . 880 SER HG   1 1 
       19 21099 1 1 31 SER N    N   -6.269  10.350  -5.795 1.00 . A A . 880 SER N    1 1 
       19 21100 1 1 31 SER O    O   -6.317   8.695  -3.626 1.00 . A A . 880 SER O    1 1 
       19 21101 1 1 31 SER OG   O   -4.850   8.223  -6.621 1.00 . A A . 880 SER OG   1 1 
       19 21102 1 1 32 PRO C    C   -7.405   5.927  -2.880 1.00 . A A . 881 PRO C    1 1 
       19 21103 1 1 32 PRO CA   C   -8.448   7.037  -3.009 1.00 . A A . 881 PRO CA   1 1 
       19 21104 1 1 32 PRO CB   C   -9.854   6.442  -3.125 1.00 . A A . 881 PRO CB   1 1 
       19 21105 1 1 32 PRO CD   C   -9.417   7.615  -5.153 1.00 . A A . 881 PRO CD   1 1 
       19 21106 1 1 32 PRO CG   C  -10.512   7.190  -4.225 1.00 . A A . 881 PRO CG   1 1 
       19 21107 1 1 32 PRO HA   H   -8.379   7.691  -2.153 1.00 . A A . 881 PRO HA   1 1 
       19 21108 1 1 32 PRO HB2  H   -9.783   5.388  -3.346 1.00 . A A . 881 PRO HB2  1 1 
       19 21109 1 1 32 PRO HB3  H  -10.380   6.573  -2.191 1.00 . A A . 881 PRO HB3  1 1 
       19 21110 1 1 32 PRO HD2  H   -9.225   6.856  -5.897 1.00 . A A . 881 PRO HD2  1 1 
       19 21111 1 1 32 PRO HD3  H   -9.672   8.553  -5.620 1.00 . A A . 881 PRO HD3  1 1 
       19 21112 1 1 32 PRO HG2  H  -11.213   6.547  -4.735 1.00 . A A . 881 PRO HG2  1 1 
       19 21113 1 1 32 PRO HG3  H  -11.019   8.056  -3.824 1.00 . A A . 881 PRO HG3  1 1 
       19 21114 1 1 32 PRO N    N   -8.262   7.766  -4.258 1.00 . A A . 881 PRO N    1 1 
       19 21115 1 1 32 PRO O    O   -7.221   5.091  -3.801 1.00 . A A . 881 PRO O    1 1 
       19 21116 1 1 33 MET C    C   -5.844   4.292  -0.256 1.00 . A A . 882 MET C    1 1 
       19 21117 1 1 33 MET CA   C   -5.657   4.969  -1.578 1.00 . A A . 882 MET CA   1 1 
       19 21118 1 1 33 MET CB   C   -4.260   5.611  -1.672 1.00 . A A . 882 MET CB   1 1 
       19 21119 1 1 33 MET CE   C   -1.335   5.411  -3.291 1.00 . A A . 882 MET CE   1 1 
       19 21120 1 1 33 MET CG   C   -3.968   6.256  -3.018 1.00 . A A . 882 MET CG   1 1 
       19 21121 1 1 33 MET H    H   -6.911   6.570  -1.071 1.00 . A A . 882 MET H    1 1 
       19 21122 1 1 33 MET HA   H   -5.746   4.224  -2.355 1.00 . A A . 882 MET HA   1 1 
       19 21123 1 1 33 MET HB2  H   -4.170   6.368  -0.907 1.00 . A A . 882 MET HB2  1 1 
       19 21124 1 1 33 MET HB3  H   -3.520   4.844  -1.497 1.00 . A A . 882 MET HB3  1 1 
       19 21125 1 1 33 MET HE1  H   -1.477   4.798  -2.415 1.00 . A A . 882 MET HE1  1 1 
       19 21126 1 1 33 MET HE2  H   -0.292   5.667  -3.401 1.00 . A A . 882 MET HE2  1 1 
       19 21127 1 1 33 MET HE3  H   -1.664   4.876  -4.170 1.00 . A A . 882 MET HE3  1 1 
       19 21128 1 1 33 MET HG2  H   -4.101   5.512  -3.789 1.00 . A A . 882 MET HG2  1 1 
       19 21129 1 1 33 MET HG3  H   -4.672   7.060  -3.177 1.00 . A A . 882 MET HG3  1 1 
       19 21130 1 1 33 MET N    N   -6.701   5.928  -1.786 1.00 . A A . 882 MET N    1 1 
       19 21131 1 1 33 MET O    O   -6.514   4.818   0.637 1.00 . A A . 882 MET O    1 1 
       19 21132 1 1 33 MET SD   S   -2.294   6.915  -3.154 1.00 . A A . 882 MET SD   1 1 
       19 21133 1 1 34 ILE C    C   -3.994   1.869   1.441 1.00 . A A . 883 ILE C    1 1 
       19 21134 1 1 34 ILE CA   C   -5.385   2.361   1.055 1.00 . A A . 883 ILE CA   1 1 
       19 21135 1 1 34 ILE CB   C   -6.393   1.174   0.859 1.00 . A A . 883 ILE CB   1 1 
       19 21136 1 1 34 ILE CD1  C   -7.755  -0.548   2.163 1.00 . A A . 883 ILE CD1  1 1 
       19 21137 1 1 34 ILE CG1  C   -6.585   0.404   2.174 1.00 . A A . 883 ILE CG1  1 1 
       19 21138 1 1 34 ILE CG2  C   -5.963   0.248  -0.293 1.00 . A A . 883 ILE CG2  1 1 
       19 21139 1 1 34 ILE H    H   -4.727   2.788  -0.870 1.00 . A A . 883 ILE H    1 1 
       19 21140 1 1 34 ILE HA   H   -5.751   3.009   1.837 1.00 . A A . 883 ILE HA   1 1 
       19 21141 1 1 34 ILE HB   H   -7.348   1.563   0.542 1.00 . A A . 883 ILE HB   1 1 
       19 21142 1 1 34 ILE HD11 H   -8.666  -0.001   1.976 1.00 . A A . 883 ILE HD11 1 1 
       19 21143 1 1 34 ILE HD12 H   -7.819  -1.047   3.118 1.00 . A A . 883 ILE HD12 1 1 
       19 21144 1 1 34 ILE HD13 H   -7.610  -1.286   1.387 1.00 . A A . 883 ILE HD13 1 1 
       19 21145 1 1 34 ILE HG12 H   -5.696  -0.175   2.375 1.00 . A A . 883 ILE HG12 1 1 
       19 21146 1 1 34 ILE HG13 H   -6.735   1.110   2.978 1.00 . A A . 883 ILE HG13 1 1 
       19 21147 1 1 34 ILE HG21 H   -4.975  -0.141  -0.095 1.00 . A A . 883 ILE HG21 1 1 
       19 21148 1 1 34 ILE HG22 H   -5.955   0.789  -1.229 1.00 . A A . 883 ILE HG22 1 1 
       19 21149 1 1 34 ILE HG23 H   -6.657  -0.577  -0.373 1.00 . A A . 883 ILE HG23 1 1 
       19 21150 1 1 34 ILE N    N   -5.277   3.139  -0.131 1.00 . A A . 883 ILE N    1 1 
       19 21151 1 1 34 ILE O    O   -3.190   1.522   0.571 1.00 . A A . 883 ILE O    1 1 
       19 21152 1 1 35 GLY C    C   -2.470   0.166   3.820 1.00 . A A . 884 GLY C    1 1 
       19 21153 1 1 35 GLY CA   C   -2.393   1.494   3.150 1.00 . A A . 884 GLY CA   1 1 
       19 21154 1 1 35 GLY H    H   -4.339   2.200   3.378 1.00 . A A . 884 GLY H    1 1 
       19 21155 1 1 35 GLY HA2  H   -1.732   1.422   2.301 1.00 . A A . 884 GLY HA2  1 1 
       19 21156 1 1 35 GLY HA3  H   -2.009   2.220   3.850 1.00 . A A . 884 GLY HA3  1 1 
       19 21157 1 1 35 GLY N    N   -3.685   1.913   2.706 1.00 . A A . 884 GLY N    1 1 
       19 21158 1 1 35 GLY O    O   -3.542  -0.214   4.324 1.00 . A A . 884 GLY O    1 1 
       19 21159 1 1 36 CYS C    C   -1.366  -1.697   5.992 1.00 . A A . 885 CYS C    1 1 
       19 21160 1 1 36 CYS CA   C   -1.377  -1.823   4.457 1.00 . A A . 885 CYS CA   1 1 
       19 21161 1 1 36 CYS CB   C   -0.282  -2.713   3.859 1.00 . A A . 885 CYS CB   1 1 
       19 21162 1 1 36 CYS H    H   -0.542  -0.259   3.418 1.00 . A A . 885 CYS H    1 1 
       19 21163 1 1 36 CYS HA   H   -2.335  -2.256   4.207 1.00 . A A . 885 CYS HA   1 1 
       19 21164 1 1 36 CYS HB2  H   -0.100  -3.548   4.516 1.00 . A A . 885 CYS HB2  1 1 
       19 21165 1 1 36 CYS HB3  H   -0.648  -3.156   2.951 1.00 . A A . 885 CYS HB3  1 1 
       19 21166 1 1 36 CYS N    N   -1.383  -0.561   3.828 1.00 . A A . 885 CYS N    1 1 
       19 21167 1 1 36 CYS O    O   -0.676  -0.837   6.562 1.00 . A A . 885 CYS O    1 1 
       19 21168 1 1 36 CYS SG   S    1.329  -1.915   3.474 1.00 . A A . 885 CYS SG   1 1 
       19 21169 1 1 37 ASP C    C   -1.166  -2.806   8.856 1.00 . A A . 886 ASP C    1 1 
       19 21170 1 1 37 ASP CA   C   -2.415  -2.448   8.091 1.00 . A A . 886 ASP CA   1 1 
       19 21171 1 1 37 ASP CB   C   -3.537  -3.407   8.511 1.00 . A A . 886 ASP CB   1 1 
       19 21172 1 1 37 ASP CG   C   -3.897  -3.298   9.980 1.00 . A A . 886 ASP CG   1 1 
       19 21173 1 1 37 ASP H    H   -2.699  -3.170   6.107 1.00 . A A . 886 ASP H    1 1 
       19 21174 1 1 37 ASP HA   H   -2.715  -1.443   8.348 1.00 . A A . 886 ASP HA   1 1 
       19 21175 1 1 37 ASP HB2  H   -4.420  -3.228   7.919 1.00 . A A . 886 ASP HB2  1 1 
       19 21176 1 1 37 ASP HB3  H   -3.206  -4.417   8.321 1.00 . A A . 886 ASP HB3  1 1 
       19 21177 1 1 37 ASP N    N   -2.198  -2.508   6.635 1.00 . A A . 886 ASP N    1 1 
       19 21178 1 1 37 ASP O    O   -0.744  -2.082   9.767 1.00 . A A . 886 ASP O    1 1 
       19 21179 1 1 37 ASP OD1  O   -3.305  -4.005  10.815 1.00 . A A . 886 ASP OD1  1 1 
       19 21180 1 1 37 ASP OD2  O   -4.800  -2.511  10.317 1.00 . A A . 886 ASP OD2  1 1 
       19 21181 1 1 38 ASP C    C    1.806  -3.703   8.729 1.00 . A A . 887 ASP C    1 1 
       19 21182 1 1 38 ASP CA   C    0.593  -4.439   9.167 1.00 . A A . 887 ASP CA   1 1 
       19 21183 1 1 38 ASP CB   C    0.831  -5.905   8.730 1.00 . A A . 887 ASP CB   1 1 
       19 21184 1 1 38 ASP CG   C    1.798  -6.656   9.612 1.00 . A A . 887 ASP CG   1 1 
       19 21185 1 1 38 ASP H    H   -0.897  -4.359   7.668 1.00 . A A . 887 ASP H    1 1 
       19 21186 1 1 38 ASP HA   H    0.459  -4.418  10.237 1.00 . A A . 887 ASP HA   1 1 
       19 21187 1 1 38 ASP HB2  H   -0.051  -6.487   8.525 1.00 . A A . 887 ASP HB2  1 1 
       19 21188 1 1 38 ASP HB3  H    1.314  -5.824   7.765 1.00 . A A . 887 ASP HB3  1 1 
       19 21189 1 1 38 ASP N    N   -0.570  -3.901   8.470 1.00 . A A . 887 ASP N    1 1 
       19 21190 1 1 38 ASP O    O    2.607  -3.194   9.529 1.00 . A A . 887 ASP O    1 1 
       19 21191 1 1 38 ASP OD1  O    1.367  -7.179  10.659 1.00 . A A . 887 ASP OD1  1 1 
       19 21192 1 1 38 ASP OD2  O    3.000  -6.758   9.266 1.00 . A A . 887 ASP OD2  1 1 
       19 21193 1 1 39 CYS C    C    3.523  -1.859   6.715 1.00 . A A . 888 CYS C    1 1 
       19 21194 1 1 39 CYS CA   C    3.015  -3.325   6.731 1.00 . A A . 888 CYS CA   1 1 
       19 21195 1 1 39 CYS CB   C    2.718  -3.900   5.406 1.00 . A A . 888 CYS CB   1 1 
       19 21196 1 1 39 CYS H    H    1.114  -3.855   6.876 1.00 . A A . 888 CYS H    1 1 
       19 21197 1 1 39 CYS HA   H    3.832  -3.915   7.107 1.00 . A A . 888 CYS HA   1 1 
       19 21198 1 1 39 CYS HB2  H    2.538  -3.118   4.685 1.00 . A A . 888 CYS HB2  1 1 
       19 21199 1 1 39 CYS HB3  H    3.539  -4.517   5.075 1.00 . A A . 888 CYS HB3  1 1 
       19 21200 1 1 39 CYS N    N    1.882  -3.631   7.457 1.00 . A A . 888 CYS N    1 1 
       19 21201 1 1 39 CYS O    O    4.083  -1.397   7.723 1.00 . A A . 888 CYS O    1 1 
       19 21202 1 1 39 CYS SG   S    1.216  -5.005   5.473 1.00 . A A . 888 CYS SG   1 1 
       19 21203 1 1 40 ASP C    C    3.640   0.963   4.148 1.00 . A A . 889 ASP C    1 1 
       19 21204 1 1 40 ASP CA   C    4.027   0.185   5.434 1.00 . A A . 889 ASP CA   1 1 
       19 21205 1 1 40 ASP CB   C    5.536  -0.154   5.363 1.00 . A A . 889 ASP CB   1 1 
       19 21206 1 1 40 ASP CG   C    6.470   0.994   5.042 1.00 . A A . 889 ASP CG   1 1 
       19 21207 1 1 40 ASP H    H    2.627  -1.432   4.973 1.00 . A A . 889 ASP H    1 1 
       19 21208 1 1 40 ASP HA   H    3.881   0.809   6.302 1.00 . A A . 889 ASP HA   1 1 
       19 21209 1 1 40 ASP HB2  H    5.843  -0.564   6.313 1.00 . A A . 889 ASP HB2  1 1 
       19 21210 1 1 40 ASP HB3  H    5.660  -0.918   4.611 1.00 . A A . 889 ASP HB3  1 1 
       19 21211 1 1 40 ASP N    N    3.297  -1.114   5.621 1.00 . A A . 889 ASP N    1 1 
       19 21212 1 1 40 ASP O    O    3.760   2.202   4.094 1.00 . A A . 889 ASP O    1 1 
       19 21213 1 1 40 ASP OD1  O    6.687   1.278   3.858 1.00 . A A . 889 ASP OD1  1 1 
       19 21214 1 1 40 ASP OD2  O    7.090   1.554   5.965 1.00 . A A . 889 ASP OD2  1 1 
       19 21215 1 1 41 ASP C    C    1.566   1.451   1.680 1.00 . A A . 890 ASP C    1 1 
       19 21216 1 1 41 ASP CA   C    2.958   0.871   1.829 1.00 . A A . 890 ASP CA   1 1 
       19 21217 1 1 41 ASP CB   C    3.175  -0.145   0.690 1.00 . A A . 890 ASP CB   1 1 
       19 21218 1 1 41 ASP CG   C    4.531  -0.811   0.660 1.00 . A A . 890 ASP CG   1 1 
       19 21219 1 1 41 ASP H    H    2.846  -0.652   3.285 1.00 . A A . 890 ASP H    1 1 
       19 21220 1 1 41 ASP HA   H    3.681   1.663   1.714 1.00 . A A . 890 ASP HA   1 1 
       19 21221 1 1 41 ASP HB2  H    2.435  -0.925   0.776 1.00 . A A . 890 ASP HB2  1 1 
       19 21222 1 1 41 ASP HB3  H    3.021   0.362  -0.253 1.00 . A A . 890 ASP HB3  1 1 
       19 21223 1 1 41 ASP N    N    3.162   0.272   3.147 1.00 . A A . 890 ASP N    1 1 
       19 21224 1 1 41 ASP O    O    0.704   1.299   2.559 1.00 . A A . 890 ASP O    1 1 
       19 21225 1 1 41 ASP OD1  O    5.515  -0.190   0.220 1.00 . A A . 890 ASP OD1  1 1 
       19 21226 1 1 41 ASP OD2  O    4.629  -2.004   1.016 1.00 . A A . 890 ASP OD2  1 1 
       19 21227 1 1 42 TRP C    C   -0.213   2.346  -1.243 1.00 . A A . 891 TRP C    1 1 
       19 21228 1 1 42 TRP CA   C    0.088   2.700   0.194 1.00 . A A . 891 TRP CA   1 1 
       19 21229 1 1 42 TRP CB   C    0.079   4.222   0.382 1.00 . A A . 891 TRP CB   1 1 
       19 21230 1 1 42 TRP CD1  C    0.908   4.751   2.763 1.00 . A A . 891 TRP CD1  1 1 
       19 21231 1 1 42 TRP CD2  C   -1.274   5.116   2.425 1.00 . A A . 891 TRP CD2  1 1 
       19 21232 1 1 42 TRP CE2  C   -0.969   5.445   3.757 1.00 . A A . 891 TRP CE2  1 1 
       19 21233 1 1 42 TRP CE3  C   -2.590   5.267   1.977 1.00 . A A . 891 TRP CE3  1 1 
       19 21234 1 1 42 TRP CG   C   -0.068   4.670   1.806 1.00 . A A . 891 TRP CG   1 1 
       19 21235 1 1 42 TRP CH2  C   -3.211   6.051   4.174 1.00 . A A . 891 TRP CH2  1 1 
       19 21236 1 1 42 TRP CZ2  C   -1.932   5.914   4.643 1.00 . A A . 891 TRP CZ2  1 1 
       19 21237 1 1 42 TRP CZ3  C   -3.543   5.733   2.855 1.00 . A A . 891 TRP CZ3  1 1 
       19 21238 1 1 42 TRP H    H    2.095   2.248  -0.073 1.00 . A A . 891 TRP H    1 1 
       19 21239 1 1 42 TRP HA   H   -0.672   2.257   0.819 1.00 . A A . 891 TRP HA   1 1 
       19 21240 1 1 42 TRP HB2  H    1.007   4.627   0.007 1.00 . A A . 891 TRP HB2  1 1 
       19 21241 1 1 42 TRP HB3  H   -0.739   4.640  -0.188 1.00 . A A . 891 TRP HB3  1 1 
       19 21242 1 1 42 TRP HD1  H    1.941   4.480   2.597 1.00 . A A . 891 TRP HD1  1 1 
       19 21243 1 1 42 TRP HE1  H    0.866   5.360   4.782 1.00 . A A . 891 TRP HE1  1 1 
       19 21244 1 1 42 TRP HE3  H   -2.862   5.027   0.961 1.00 . A A . 891 TRP HE3  1 1 
       19 21245 1 1 42 TRP HH2  H   -3.991   6.411   4.829 1.00 . A A . 891 TRP HH2  1 1 
       19 21246 1 1 42 TRP HZ2  H   -1.697   6.168   5.665 1.00 . A A . 891 TRP HZ2  1 1 
       19 21247 1 1 42 TRP HZ3  H   -4.566   5.857   2.527 1.00 . A A . 891 TRP HZ3  1 1 
       19 21248 1 1 42 TRP N    N    1.361   2.124   0.567 1.00 . A A . 891 TRP N    1 1 
       19 21249 1 1 42 TRP NE1  N    0.371   5.211   3.943 1.00 . A A . 891 TRP NE1  1 1 
       19 21250 1 1 42 TRP O    O    0.618   2.563  -2.131 1.00 . A A . 891 TRP O    1 1 
       19 21251 1 1 43 TYR C    C   -3.064   2.023  -3.171 1.00 . A A . 892 TYR C    1 1 
       19 21252 1 1 43 TYR CA   C   -1.786   1.339  -2.775 1.00 . A A . 892 TYR CA   1 1 
       19 21253 1 1 43 TYR CB   C   -2.014  -0.178  -2.764 1.00 . A A . 892 TYR CB   1 1 
       19 21254 1 1 43 TYR CD1  C    0.135  -1.380  -3.259 1.00 . A A . 892 TYR CD1  1 1 
       19 21255 1 1 43 TYR CD2  C   -0.609  -1.280  -1.006 1.00 . A A . 892 TYR CD2  1 1 
       19 21256 1 1 43 TYR CE1  C    1.246  -2.089  -2.863 1.00 . A A . 892 TYR CE1  1 1 
       19 21257 1 1 43 TYR CE2  C    0.490  -1.974  -0.605 1.00 . A A . 892 TYR CE2  1 1 
       19 21258 1 1 43 TYR CG   C   -0.809  -0.966  -2.338 1.00 . A A . 892 TYR CG   1 1 
       19 21259 1 1 43 TYR CZ   C    1.417  -2.381  -1.531 1.00 . A A . 892 TYR CZ   1 1 
       19 21260 1 1 43 TYR H    H   -2.011   1.684  -0.721 1.00 . A A . 892 TYR H    1 1 
       19 21261 1 1 43 TYR HA   H   -1.007   1.568  -3.487 1.00 . A A . 892 TYR HA   1 1 
       19 21262 1 1 43 TYR HB2  H   -2.822  -0.412  -2.085 1.00 . A A . 892 TYR HB2  1 1 
       19 21263 1 1 43 TYR HB3  H   -2.290  -0.497  -3.759 1.00 . A A . 892 TYR HB3  1 1 
       19 21264 1 1 43 TYR HD1  H   -0.020  -1.134  -4.301 1.00 . A A . 892 TYR HD1  1 1 
       19 21265 1 1 43 TYR HD2  H   -1.338  -0.965  -0.274 1.00 . A A . 892 TYR HD2  1 1 
       19 21266 1 1 43 TYR HE1  H    1.969  -2.407  -3.598 1.00 . A A . 892 TYR HE1  1 1 
       19 21267 1 1 43 TYR HE2  H    0.609  -2.198   0.447 1.00 . A A . 892 TYR HE2  1 1 
       19 21268 1 1 43 TYR HH   H    3.334  -2.655  -1.433 1.00 . A A . 892 TYR HH   1 1 
       19 21269 1 1 43 TYR N    N   -1.376   1.794  -1.465 1.00 . A A . 892 TYR N    1 1 
       19 21270 1 1 43 TYR O    O   -3.767   2.559  -2.324 1.00 . A A . 892 TYR O    1 1 
       19 21271 1 1 43 TYR OH   O    2.524  -3.071  -1.117 1.00 . A A . 892 TYR OH   1 1 
       19 21272 1 1 44 HIS C    C   -5.755   1.641  -4.766 1.00 . A A . 893 HIS C    1 1 
       19 21273 1 1 44 HIS CA   C   -4.605   2.610  -4.924 1.00 . A A . 893 HIS CA   1 1 
       19 21274 1 1 44 HIS CB   C   -4.509   3.002  -6.407 1.00 . A A . 893 HIS CB   1 1 
       19 21275 1 1 44 HIS CD2  C   -3.498   5.363  -6.550 1.00 . A A . 893 HIS CD2  1 1 
       19 21276 1 1 44 HIS CE1  C   -1.687   4.840  -7.630 1.00 . A A . 893 HIS CE1  1 1 
       19 21277 1 1 44 HIS CG   C   -3.480   4.029  -6.749 1.00 . A A . 893 HIS CG   1 1 
       19 21278 1 1 44 HIS H    H   -2.750   1.520  -5.024 1.00 . A A . 893 HIS H    1 1 
       19 21279 1 1 44 HIS HA   H   -4.803   3.493  -4.335 1.00 . A A . 893 HIS HA   1 1 
       19 21280 1 1 44 HIS HB2  H   -4.279   2.119  -6.983 1.00 . A A . 893 HIS HB2  1 1 
       19 21281 1 1 44 HIS HB3  H   -5.471   3.377  -6.724 1.00 . A A . 893 HIS HB3  1 1 
       19 21282 1 1 44 HIS HD2  H   -4.264   5.942  -6.054 1.00 . A A . 893 HIS HD2  1 1 
       19 21283 1 1 44 HIS HE1  H   -0.737   4.935  -8.140 1.00 . A A . 893 HIS HE1  1 1 
       19 21284 1 1 44 HIS HE2  H   -2.240   6.785  -7.441 1.00 . A A . 893 HIS HE2  1 1 
       19 21285 1 1 44 HIS N    N   -3.373   1.996  -4.433 1.00 . A A . 893 HIS N    1 1 
       19 21286 1 1 44 HIS ND1  N   -2.336   3.689  -7.429 1.00 . A A . 893 HIS ND1  1 1 
       19 21287 1 1 44 HIS NE2  N   -2.352   5.864  -7.115 1.00 . A A . 893 HIS NE2  1 1 
       19 21288 1 1 44 HIS O    O   -5.549   0.419  -4.800 1.00 . A A . 893 HIS O    1 1 
       19 21289 1 1 45 TRP C    C   -8.332   0.365  -5.688 1.00 . A A . 894 TRP C    1 1 
       19 21290 1 1 45 TRP CA   C   -8.166   1.358  -4.510 1.00 . A A . 894 TRP CA   1 1 
       19 21291 1 1 45 TRP CB   C   -9.431   2.212  -4.326 1.00 . A A . 894 TRP CB   1 1 
       19 21292 1 1 45 TRP CD1  C   -8.843   2.634  -1.846 1.00 . A A . 894 TRP CD1  1 1 
       19 21293 1 1 45 TRP CD2  C  -10.928   3.204  -2.437 1.00 . A A . 894 TRP CD2  1 1 
       19 21294 1 1 45 TRP CE2  C  -10.757   3.491  -1.072 1.00 . A A . 894 TRP CE2  1 1 
       19 21295 1 1 45 TRP CE3  C  -12.163   3.474  -3.036 1.00 . A A . 894 TRP CE3  1 1 
       19 21296 1 1 45 TRP CG   C   -9.695   2.669  -2.921 1.00 . A A . 894 TRP CG   1 1 
       19 21297 1 1 45 TRP CH2  C  -12.973   4.286  -0.912 1.00 . A A . 894 TRP CH2  1 1 
       19 21298 1 1 45 TRP CZ2  C  -11.777   4.033  -0.299 1.00 . A A . 894 TRP CZ2  1 1 
       19 21299 1 1 45 TRP CZ3  C  -13.172   4.012  -2.266 1.00 . A A . 894 TRP CZ3  1 1 
       19 21300 1 1 45 TRP H    H   -7.047   3.152  -4.526 1.00 . A A . 894 TRP H    1 1 
       19 21301 1 1 45 TRP HA   H   -8.038   0.755  -3.622 1.00 . A A . 894 TRP HA   1 1 
       19 21302 1 1 45 TRP HB2  H   -9.347   3.097  -4.937 1.00 . A A . 894 TRP HB2  1 1 
       19 21303 1 1 45 TRP HB3  H  -10.284   1.641  -4.661 1.00 . A A . 894 TRP HB3  1 1 
       19 21304 1 1 45 TRP HD1  H   -7.829   2.262  -1.882 1.00 . A A . 894 TRP HD1  1 1 
       19 21305 1 1 45 TRP HE1  H   -9.082   3.233   0.166 1.00 . A A . 894 TRP HE1  1 1 
       19 21306 1 1 45 TRP HE3  H  -12.331   3.269  -4.082 1.00 . A A . 894 TRP HE3  1 1 
       19 21307 1 1 45 TRP HH2  H  -13.790   4.706  -0.345 1.00 . A A . 894 TRP HH2  1 1 
       19 21308 1 1 45 TRP HZ2  H  -11.650   4.254   0.750 1.00 . A A . 894 TRP HZ2  1 1 
       19 21309 1 1 45 TRP HZ3  H  -14.133   4.229  -2.710 1.00 . A A . 894 TRP HZ3  1 1 
       19 21310 1 1 45 TRP N    N   -6.955   2.176  -4.604 1.00 . A A . 894 TRP N    1 1 
       19 21311 1 1 45 TRP NE1  N   -9.474   3.137  -0.732 1.00 . A A . 894 TRP NE1  1 1 
       19 21312 1 1 45 TRP O    O   -8.408  -0.845  -5.444 1.00 . A A . 894 TRP O    1 1 
       19 21313 1 1 46 PRO C    C   -7.393  -1.093  -8.332 1.00 . A A . 895 PRO C    1 1 
       19 21314 1 1 46 PRO CA   C   -8.537  -0.083  -8.131 1.00 . A A . 895 PRO CA   1 1 
       19 21315 1 1 46 PRO CB   C   -8.622   0.868  -9.335 1.00 . A A . 895 PRO CB   1 1 
       19 21316 1 1 46 PRO CD   C   -8.242   2.233  -7.432 1.00 . A A . 895 PRO CD   1 1 
       19 21317 1 1 46 PRO CG   C   -7.924   2.102  -8.886 1.00 . A A . 895 PRO CG   1 1 
       19 21318 1 1 46 PRO HA   H   -9.464  -0.630  -8.041 1.00 . A A . 895 PRO HA   1 1 
       19 21319 1 1 46 PRO HB2  H   -8.128   0.419 -10.184 1.00 . A A . 895 PRO HB2  1 1 
       19 21320 1 1 46 PRO HB3  H   -9.656   1.065  -9.575 1.00 . A A . 895 PRO HB3  1 1 
       19 21321 1 1 46 PRO HD2  H   -7.455   2.751  -6.905 1.00 . A A . 895 PRO HD2  1 1 
       19 21322 1 1 46 PRO HD3  H   -9.185   2.740  -7.295 1.00 . A A . 895 PRO HD3  1 1 
       19 21323 1 1 46 PRO HG2  H   -6.858   1.997  -9.025 1.00 . A A . 895 PRO HG2  1 1 
       19 21324 1 1 46 PRO HG3  H   -8.292   2.960  -9.429 1.00 . A A . 895 PRO HG3  1 1 
       19 21325 1 1 46 PRO N    N   -8.346   0.821  -6.979 1.00 . A A . 895 PRO N    1 1 
       19 21326 1 1 46 PRO O    O   -7.538  -2.064  -9.081 1.00 . A A . 895 PRO O    1 1 
       19 21327 1 1 47 CYS C    C   -5.345  -3.042  -7.019 1.00 . A A . 896 CYS C    1 1 
       19 21328 1 1 47 CYS CA   C   -5.142  -1.774  -7.813 1.00 . A A . 896 CYS CA   1 1 
       19 21329 1 1 47 CYS CB   C   -3.878  -1.068  -7.352 1.00 . A A . 896 CYS CB   1 1 
       19 21330 1 1 47 CYS H    H   -6.207  -0.116  -7.059 1.00 . A A . 896 CYS H    1 1 
       19 21331 1 1 47 CYS HA   H   -5.032  -2.023  -8.856 1.00 . A A . 896 CYS HA   1 1 
       19 21332 1 1 47 CYS HB2  H   -4.058  -0.720  -6.344 1.00 . A A . 896 CYS HB2  1 1 
       19 21333 1 1 47 CYS HB3  H   -3.059  -1.774  -7.336 1.00 . A A . 896 CYS HB3  1 1 
       19 21334 1 1 47 CYS N    N   -6.273  -0.882  -7.669 1.00 . A A . 896 CYS N    1 1 
       19 21335 1 1 47 CYS O    O   -5.050  -4.150  -7.484 1.00 . A A . 896 CYS O    1 1 
       19 21336 1 1 47 CYS SG   S   -3.451   0.380  -8.363 1.00 . A A . 896 CYS SG   1 1 
       19 21337 1 1 48 VAL C    C   -7.478  -4.486  -4.990 1.00 . A A . 897 VAL C    1 1 
       19 21338 1 1 48 VAL CA   C   -6.043  -3.976  -4.949 1.00 . A A . 897 VAL CA   1 1 
       19 21339 1 1 48 VAL CB   C   -5.626  -3.572  -3.517 1.00 . A A . 897 VAL CB   1 1 
       19 21340 1 1 48 VAL CG1  C   -4.142  -3.244  -3.482 1.00 . A A . 897 VAL CG1  1 1 
       19 21341 1 1 48 VAL CG2  C   -6.413  -2.369  -3.070 1.00 . A A . 897 VAL CG2  1 1 
       19 21342 1 1 48 VAL H    H   -6.164  -1.982  -5.585 1.00 . A A . 897 VAL H    1 1 
       19 21343 1 1 48 VAL HA   H   -5.388  -4.767  -5.283 1.00 . A A . 897 VAL HA   1 1 
       19 21344 1 1 48 VAL HB   H   -5.829  -4.393  -2.845 1.00 . A A . 897 VAL HB   1 1 
       19 21345 1 1 48 VAL HG11 H   -3.939  -2.429  -4.163 1.00 . A A . 897 VAL HG11 1 1 
       19 21346 1 1 48 VAL HG12 H   -3.572  -4.110  -3.783 1.00 . A A . 897 VAL HG12 1 1 
       19 21347 1 1 48 VAL HG13 H   -3.857  -2.954  -2.481 1.00 . A A . 897 VAL HG13 1 1 
       19 21348 1 1 48 VAL HG21 H   -6.155  -2.092  -2.059 1.00 . A A . 897 VAL HG21 1 1 
       19 21349 1 1 48 VAL HG22 H   -7.458  -2.631  -3.141 1.00 . A A . 897 VAL HG22 1 1 
       19 21350 1 1 48 VAL HG23 H   -6.204  -1.548  -3.742 1.00 . A A . 897 VAL HG23 1 1 
       19 21351 1 1 48 VAL N    N   -5.871  -2.879  -5.851 1.00 . A A . 897 VAL N    1 1 
       19 21352 1 1 48 VAL O    O   -7.739  -5.662  -4.736 1.00 . A A . 897 VAL O    1 1 
       19 21353 1 1 49 GLY C    C  -10.644  -3.421  -4.389 1.00 . A A . 898 GLY C    1 1 
       19 21354 1 1 49 GLY CA   C   -9.766  -4.005  -5.461 1.00 . A A . 898 GLY CA   1 1 
       19 21355 1 1 49 GLY H    H   -8.147  -2.679  -5.533 1.00 . A A . 898 GLY H    1 1 
       19 21356 1 1 49 GLY HA2  H  -10.142  -3.706  -6.427 1.00 . A A . 898 GLY HA2  1 1 
       19 21357 1 1 49 GLY HA3  H   -9.794  -5.079  -5.384 1.00 . A A . 898 GLY HA3  1 1 
       19 21358 1 1 49 GLY N    N   -8.397  -3.609  -5.346 1.00 . A A . 898 GLY N    1 1 
       19 21359 1 1 49 GLY O    O  -11.578  -4.074  -3.913 1.00 . A A . 898 GLY O    1 1 
       19 21360 1 1 50 ILE C    C  -12.247  -0.820  -3.811 1.00 . A A . 899 ILE C    1 1 
       19 21361 1 1 50 ILE CA   C  -11.205  -1.559  -3.029 1.00 . A A . 899 ILE CA   1 1 
       19 21362 1 1 50 ILE CB   C  -10.471  -0.551  -2.114 1.00 . A A . 899 ILE CB   1 1 
       19 21363 1 1 50 ILE CD1  C   -9.574  -2.353  -0.545 1.00 . A A . 899 ILE CD1  1 1 
       19 21364 1 1 50 ILE CG1  C   -9.263  -1.171  -1.427 1.00 . A A . 899 ILE CG1  1 1 
       19 21365 1 1 50 ILE CG2  C  -11.430  -0.011  -1.069 1.00 . A A . 899 ILE CG2  1 1 
       19 21366 1 1 50 ILE H    H   -9.592  -1.731  -4.370 1.00 . A A . 899 ILE H    1 1 
       19 21367 1 1 50 ILE HA   H  -11.686  -2.319  -2.431 1.00 . A A . 899 ILE HA   1 1 
       19 21368 1 1 50 ILE HB   H  -10.146   0.277  -2.726 1.00 . A A . 899 ILE HB   1 1 
       19 21369 1 1 50 ILE HD11 H  -10.258  -2.032   0.225 1.00 . A A . 899 ILE HD11 1 1 
       19 21370 1 1 50 ILE HD12 H   -8.652  -2.694  -0.095 1.00 . A A . 899 ILE HD12 1 1 
       19 21371 1 1 50 ILE HD13 H  -10.016  -3.143  -1.133 1.00 . A A . 899 ILE HD13 1 1 
       19 21372 1 1 50 ILE HG12 H   -8.560  -1.481  -2.180 1.00 . A A . 899 ILE HG12 1 1 
       19 21373 1 1 50 ILE HG13 H   -8.799  -0.412  -0.814 1.00 . A A . 899 ILE HG13 1 1 
       19 21374 1 1 50 ILE HG21 H  -11.820  -0.837  -0.495 1.00 . A A . 899 ILE HG21 1 1 
       19 21375 1 1 50 ILE HG22 H  -12.243   0.506  -1.559 1.00 . A A . 899 ILE HG22 1 1 
       19 21376 1 1 50 ILE HG23 H  -10.910   0.673  -0.414 1.00 . A A . 899 ILE HG23 1 1 
       19 21377 1 1 50 ILE N    N  -10.359  -2.211  -3.987 1.00 . A A . 899 ILE N    1 1 
       19 21378 1 1 50 ILE O    O  -11.951   0.163  -4.486 1.00 . A A . 899 ILE O    1 1 
       19 21379 1 1 51 MET C    C  -15.240   0.225  -3.610 1.00 . A A . 900 MET C    1 1 
       19 21380 1 1 51 MET CA   C  -14.513  -0.738  -4.510 1.00 . A A . 900 MET CA   1 1 
       19 21381 1 1 51 MET CB   C  -15.460  -1.816  -5.020 1.00 . A A . 900 MET CB   1 1 
       19 21382 1 1 51 MET CE   C  -15.401  -1.513  -8.230 1.00 . A A . 900 MET CE   1 1 
       19 21383 1 1 51 MET CG   C  -14.784  -2.867  -5.892 1.00 . A A . 900 MET CG   1 1 
       19 21384 1 1 51 MET H    H  -13.576  -2.145  -3.263 1.00 . A A . 900 MET H    1 1 
       19 21385 1 1 51 MET HA   H  -14.103  -0.202  -5.351 1.00 . A A . 900 MET HA   1 1 
       19 21386 1 1 51 MET HB2  H  -15.901  -2.314  -4.170 1.00 . A A . 900 MET HB2  1 1 
       19 21387 1 1 51 MET HB3  H  -16.241  -1.346  -5.597 1.00 . A A . 900 MET HB3  1 1 
       19 21388 1 1 51 MET HE1  H  -15.076  -1.064  -9.156 1.00 . A A . 900 MET HE1  1 1 
       19 21389 1 1 51 MET HE2  H  -15.875  -0.762  -7.616 1.00 . A A . 900 MET HE2  1 1 
       19 21390 1 1 51 MET HE3  H  -16.109  -2.304  -8.438 1.00 . A A . 900 MET HE3  1 1 
       19 21391 1 1 51 MET HG2  H  -14.033  -3.376  -5.305 1.00 . A A . 900 MET HG2  1 1 
       19 21392 1 1 51 MET HG3  H  -15.527  -3.581  -6.211 1.00 . A A . 900 MET HG3  1 1 
       19 21393 1 1 51 MET N    N  -13.426  -1.329  -3.789 1.00 . A A . 900 MET N    1 1 
       19 21394 1 1 51 MET O    O  -15.848   1.197  -4.074 1.00 . A A . 900 MET O    1 1 
       19 21395 1 1 51 MET SD   S  -13.987  -2.180  -7.357 1.00 . A A . 900 MET SD   1 1 
       19 21396 1 1 52 ALA C    C  -14.934   0.658  -0.071 1.00 . A A . 901 ALA C    1 1 
       19 21397 1 1 52 ALA CA   C  -15.764   0.764  -1.311 1.00 . A A . 901 ALA CA   1 1 
       19 21398 1 1 52 ALA CB   C  -17.174   0.274  -1.046 1.00 . A A . 901 ALA CB   1 1 
       19 21399 1 1 52 ALA H    H  -14.587  -0.776  -2.002 1.00 . A A . 901 ALA H    1 1 
       19 21400 1 1 52 ALA HA   H  -15.792   1.792  -1.631 1.00 . A A . 901 ALA HA   1 1 
       19 21401 1 1 52 ALA HB1  H  -17.145  -0.761  -0.741 1.00 . A A . 901 ALA HB1  1 1 
       19 21402 1 1 52 ALA HB2  H  -17.765   0.369  -1.944 1.00 . A A . 901 ALA HB2  1 1 
       19 21403 1 1 52 ALA HB3  H  -17.614   0.865  -0.256 1.00 . A A . 901 ALA HB3  1 1 
       19 21404 1 1 52 ALA N    N  -15.137  -0.029  -2.324 1.00 . A A . 901 ALA N    1 1 
       19 21405 1 1 52 ALA O    O  -14.322  -0.392   0.154 1.00 . A A . 901 ALA O    1 1 
       19 21406 1 1 53 ALA C    C  -14.433   0.676   2.907 1.00 . A A . 902 ALA C    1 1 
       19 21407 1 1 53 ALA CA   C  -14.100   1.800   1.920 1.00 . A A . 902 ALA CA   1 1 
       19 21408 1 1 53 ALA CB   C  -14.270   3.162   2.582 1.00 . A A . 902 ALA CB   1 1 
       19 21409 1 1 53 ALA H    H  -15.462   2.491   0.473 1.00 . A A . 902 ALA H    1 1 
       19 21410 1 1 53 ALA HA   H  -13.072   1.711   1.605 1.00 . A A . 902 ALA HA   1 1 
       19 21411 1 1 53 ALA HB1  H  -14.030   3.941   1.874 1.00 . A A . 902 ALA HB1  1 1 
       19 21412 1 1 53 ALA HB2  H  -13.608   3.232   3.433 1.00 . A A . 902 ALA HB2  1 1 
       19 21413 1 1 53 ALA HB3  H  -15.292   3.277   2.910 1.00 . A A . 902 ALA HB3  1 1 
       19 21414 1 1 53 ALA N    N  -14.908   1.719   0.713 1.00 . A A . 902 ALA N    1 1 
       19 21415 1 1 53 ALA O    O  -15.568   0.579   3.394 1.00 . A A . 902 ALA O    1 1 
       19 21416 1 1 54 PRO C    C  -13.602  -0.781   5.546 1.00 . A A . 903 PRO C    1 1 
       19 21417 1 1 54 PRO CA   C  -13.635  -1.311   4.114 1.00 . A A . 903 PRO CA   1 1 
       19 21418 1 1 54 PRO CB   C  -12.415  -2.212   3.853 1.00 . A A . 903 PRO CB   1 1 
       19 21419 1 1 54 PRO CD   C  -12.169  -0.275   2.471 1.00 . A A . 903 PRO CD   1 1 
       19 21420 1 1 54 PRO CG   C  -11.402  -1.314   3.238 1.00 . A A . 903 PRO CG   1 1 
       19 21421 1 1 54 PRO HA   H  -14.547  -1.862   3.945 1.00 . A A . 903 PRO HA   1 1 
       19 21422 1 1 54 PRO HB2  H  -12.066  -2.622   4.789 1.00 . A A . 903 PRO HB2  1 1 
       19 21423 1 1 54 PRO HB3  H  -12.691  -3.014   3.184 1.00 . A A . 903 PRO HB3  1 1 
       19 21424 1 1 54 PRO HD2  H  -11.684   0.687   2.498 1.00 . A A . 903 PRO HD2  1 1 
       19 21425 1 1 54 PRO HD3  H  -12.313  -0.569   1.441 1.00 . A A . 903 PRO HD3  1 1 
       19 21426 1 1 54 PRO HG2  H  -10.809  -0.847   4.011 1.00 . A A . 903 PRO HG2  1 1 
       19 21427 1 1 54 PRO HG3  H  -10.765  -1.877   2.569 1.00 . A A . 903 PRO HG3  1 1 
       19 21428 1 1 54 PRO N    N  -13.476  -0.226   3.150 1.00 . A A . 903 PRO N    1 1 
       19 21429 1 1 54 PRO O    O  -12.934   0.221   5.818 1.00 . A A . 903 PRO O    1 1 
       19 21430 1 1 55 PRO C    C  -12.939  -1.156   8.453 1.00 . A A . 904 PRO C    1 1 
       19 21431 1 1 55 PRO CA   C  -14.332  -0.997   7.869 1.00 . A A . 904 PRO CA   1 1 
       19 21432 1 1 55 PRO CB   C  -15.300  -1.961   8.549 1.00 . A A . 904 PRO CB   1 1 
       19 21433 1 1 55 PRO CD   C  -15.297  -2.497   6.234 1.00 . A A . 904 PRO CD   1 1 
       19 21434 1 1 55 PRO CG   C  -16.166  -2.456   7.455 1.00 . A A . 904 PRO CG   1 1 
       19 21435 1 1 55 PRO HA   H  -14.672   0.019   7.982 1.00 . A A . 904 PRO HA   1 1 
       19 21436 1 1 55 PRO HB2  H  -14.727  -2.752   9.008 1.00 . A A . 904 PRO HB2  1 1 
       19 21437 1 1 55 PRO HB3  H  -15.866  -1.434   9.301 1.00 . A A . 904 PRO HB3  1 1 
       19 21438 1 1 55 PRO HD2  H  -14.781  -3.443   6.172 1.00 . A A . 904 PRO HD2  1 1 
       19 21439 1 1 55 PRO HD3  H  -15.893  -2.320   5.352 1.00 . A A . 904 PRO HD3  1 1 
       19 21440 1 1 55 PRO HG2  H  -16.542  -3.440   7.695 1.00 . A A . 904 PRO HG2  1 1 
       19 21441 1 1 55 PRO HG3  H  -16.985  -1.769   7.304 1.00 . A A . 904 PRO HG3  1 1 
       19 21442 1 1 55 PRO N    N  -14.354  -1.395   6.471 1.00 . A A . 904 PRO N    1 1 
       19 21443 1 1 55 PRO O    O  -12.367  -2.252   8.440 1.00 . A A . 904 PRO O    1 1 
       19 21444 1 1 56 GLU C    C  -10.896  -0.828  10.817 1.00 . A A . 905 GLU C    1 1 
       19 21445 1 1 56 GLU CA   C  -11.049  -0.032   9.522 1.00 . A A . 905 GLU CA   1 1 
       19 21446 1 1 56 GLU CB   C  -10.577   1.407   9.713 1.00 . A A . 905 GLU CB   1 1 
       19 21447 1 1 56 GLU CD   C  -10.897   3.597  10.864 1.00 . A A . 905 GLU CD   1 1 
       19 21448 1 1 56 GLU CG   C  -11.454   2.229  10.633 1.00 . A A . 905 GLU CG   1 1 
       19 21449 1 1 56 GLU H    H  -12.986   0.720   9.038 1.00 . A A . 905 GLU H    1 1 
       19 21450 1 1 56 GLU HA   H  -10.419  -0.499   8.779 1.00 . A A . 905 GLU HA   1 1 
       19 21451 1 1 56 GLU HB2  H   -9.580   1.393  10.124 1.00 . A A . 905 GLU HB2  1 1 
       19 21452 1 1 56 GLU HB3  H  -10.550   1.893   8.750 1.00 . A A . 905 GLU HB3  1 1 
       19 21453 1 1 56 GLU HG2  H  -12.431   2.327  10.186 1.00 . A A . 905 GLU HG2  1 1 
       19 21454 1 1 56 GLU HG3  H  -11.539   1.719  11.581 1.00 . A A . 905 GLU HG3  1 1 
       19 21455 1 1 56 GLU N    N  -12.416  -0.077   8.993 1.00 . A A . 905 GLU N    1 1 
       19 21456 1 1 56 GLU O    O   -9.811  -0.915  11.386 1.00 . A A . 905 GLU O    1 1 
       19 21457 1 1 56 GLU OE1  O  -11.119   4.502  10.026 1.00 . A A . 905 GLU OE1  1 1 
       19 21458 1 1 56 GLU OE2  O  -10.201   3.792  11.877 1.00 . A A . 905 GLU OE2  1 1 
       19 21459 1 1 57 GLU C    C  -11.434  -3.627  12.024 1.00 . A A . 906 GLU C    1 1 
       19 21460 1 1 57 GLU CA   C  -11.978  -2.258  12.442 1.00 . A A . 906 GLU CA   1 1 
       19 21461 1 1 57 GLU CB   C  -13.381  -2.361  13.032 1.00 . A A . 906 GLU CB   1 1 
       19 21462 1 1 57 GLU CD   C  -15.825  -2.611  12.573 1.00 . A A . 906 GLU CD   1 1 
       19 21463 1 1 57 GLU CG   C  -14.440  -2.805  12.042 1.00 . A A . 906 GLU CG   1 1 
       19 21464 1 1 57 GLU H    H  -12.844  -1.142  10.867 1.00 . A A . 906 GLU H    1 1 
       19 21465 1 1 57 GLU HA   H  -11.309  -1.832  13.176 1.00 . A A . 906 GLU HA   1 1 
       19 21466 1 1 57 GLU HB2  H  -13.361  -3.069  13.848 1.00 . A A . 906 GLU HB2  1 1 
       19 21467 1 1 57 GLU HB3  H  -13.662  -1.391  13.417 1.00 . A A . 906 GLU HB3  1 1 
       19 21468 1 1 57 GLU HG2  H  -14.334  -2.232  11.134 1.00 . A A . 906 GLU HG2  1 1 
       19 21469 1 1 57 GLU HG3  H  -14.294  -3.853  11.822 1.00 . A A . 906 GLU HG3  1 1 
       19 21470 1 1 57 GLU N    N  -11.992  -1.370  11.297 1.00 . A A . 906 GLU N    1 1 
       19 21471 1 1 57 GLU O    O  -11.023  -4.435  12.854 1.00 . A A . 906 GLU O    1 1 
       19 21472 1 1 57 GLU OE1  O  -16.359  -1.482  12.450 1.00 . A A . 906 GLU OE1  1 1 
       19 21473 1 1 57 GLU OE2  O  -16.409  -3.568  13.111 1.00 . A A . 906 GLU OE2  1 1 
       19 21474 1 1 58 MET C    C   -9.445  -4.766   9.706 1.00 . A A . 907 MET C    1 1 
       19 21475 1 1 58 MET CA   C  -10.865  -5.067  10.174 1.00 . A A . 907 MET CA   1 1 
       19 21476 1 1 58 MET CB   C  -11.729  -5.519   8.985 1.00 . A A . 907 MET CB   1 1 
       19 21477 1 1 58 MET CE   C  -10.733  -9.515   8.311 1.00 . A A . 907 MET CE   1 1 
       19 21478 1 1 58 MET CG   C  -11.261  -6.801   8.314 1.00 . A A . 907 MET CG   1 1 
       19 21479 1 1 58 MET H    H  -11.736  -3.172  10.111 1.00 . A A . 907 MET H    1 1 
       19 21480 1 1 58 MET HA   H  -10.851  -5.836  10.931 1.00 . A A . 907 MET HA   1 1 
       19 21481 1 1 58 MET HB2  H  -12.739  -5.676   9.334 1.00 . A A . 907 MET HB2  1 1 
       19 21482 1 1 58 MET HB3  H  -11.733  -4.731   8.247 1.00 . A A . 907 MET HB3  1 1 
       19 21483 1 1 58 MET HE1  H  -10.720 -10.458   8.836 1.00 . A A . 907 MET HE1  1 1 
       19 21484 1 1 58 MET HE2  H   -9.734  -9.272   7.977 1.00 . A A . 907 MET HE2  1 1 
       19 21485 1 1 58 MET HE3  H  -11.391  -9.589   7.458 1.00 . A A . 907 MET HE3  1 1 
       19 21486 1 1 58 MET HG2  H  -11.876  -6.994   7.451 1.00 . A A . 907 MET HG2  1 1 
       19 21487 1 1 58 MET HG3  H  -10.238  -6.661   7.993 1.00 . A A . 907 MET HG3  1 1 
       19 21488 1 1 58 MET N    N  -11.408  -3.858  10.734 1.00 . A A . 907 MET N    1 1 
       19 21489 1 1 58 MET O    O   -9.133  -3.614   9.397 1.00 . A A . 907 MET O    1 1 
       19 21490 1 1 58 MET SD   S  -11.327  -8.228   9.413 1.00 . A A . 907 MET SD   1 1 
       19 21491 1 1 59 GLN C    C   -7.201  -5.852   7.733 1.00 . A A . 908 GLN C    1 1 
       19 21492 1 1 59 GLN CA   C   -7.249  -5.552   9.203 1.00 . A A . 908 GLN CA   1 1 
       19 21493 1 1 59 GLN CB   C   -6.224  -6.404   9.929 1.00 . A A . 908 GLN CB   1 1 
       19 21494 1 1 59 GLN CD   C   -4.941  -6.888  12.031 1.00 . A A . 908 GLN CD   1 1 
       19 21495 1 1 59 GLN CG   C   -6.059  -6.086  11.401 1.00 . A A . 908 GLN CG   1 1 
       19 21496 1 1 59 GLN H    H   -8.855  -6.661   9.971 1.00 . A A . 908 GLN H    1 1 
       19 21497 1 1 59 GLN HA   H   -7.010  -4.509   9.347 1.00 . A A . 908 GLN HA   1 1 
       19 21498 1 1 59 GLN HB2  H   -6.509  -7.437   9.818 1.00 . A A . 908 GLN HB2  1 1 
       19 21499 1 1 59 GLN HB3  H   -5.272  -6.264   9.441 1.00 . A A . 908 GLN HB3  1 1 
       19 21500 1 1 59 GLN HE21 H   -3.652  -5.488  11.537 1.00 . A A . 908 GLN HE21 1 1 
       19 21501 1 1 59 GLN HE22 H   -2.991  -6.851  12.370 1.00 . A A . 908 GLN HE22 1 1 
       19 21502 1 1 59 GLN HG2  H   -5.836  -5.035  11.507 1.00 . A A . 908 GLN HG2  1 1 
       19 21503 1 1 59 GLN HG3  H   -6.980  -6.310  11.917 1.00 . A A . 908 GLN HG3  1 1 
       19 21504 1 1 59 GLN N    N   -8.588  -5.760   9.688 1.00 . A A . 908 GLN N    1 1 
       19 21505 1 1 59 GLN NE2  N   -3.751  -6.368  11.980 1.00 . A A . 908 GLN NE2  1 1 
       19 21506 1 1 59 GLN O    O   -7.847  -6.794   7.252 1.00 . A A . 908 GLN O    1 1 
       19 21507 1 1 59 GLN OE1  O   -5.151  -7.983  12.543 1.00 . A A . 908 GLN OE1  1 1 
       19 21508 1 1 60 TRP C    C   -4.876  -5.297   5.230 1.00 . A A . 909 TRP C    1 1 
       19 21509 1 1 60 TRP CA   C   -6.334  -5.211   5.609 1.00 . A A . 909 TRP CA   1 1 
       19 21510 1 1 60 TRP CB   C   -6.992  -4.005   4.921 1.00 . A A . 909 TRP CB   1 1 
       19 21511 1 1 60 TRP CD1  C   -7.870  -4.591   2.587 1.00 . A A . 909 TRP CD1  1 1 
       19 21512 1 1 60 TRP CD2  C   -5.898  -3.531   2.575 1.00 . A A . 909 TRP CD2  1 1 
       19 21513 1 1 60 TRP CE2  C   -6.266  -3.790   1.255 1.00 . A A . 909 TRP CE2  1 1 
       19 21514 1 1 60 TRP CE3  C   -4.691  -2.872   2.820 1.00 . A A . 909 TRP CE3  1 1 
       19 21515 1 1 60 TRP CG   C   -6.939  -4.051   3.420 1.00 . A A . 909 TRP CG   1 1 
       19 21516 1 1 60 TRP CH2  C   -4.300  -2.771   0.448 1.00 . A A . 909 TRP CH2  1 1 
       19 21517 1 1 60 TRP CZ2  C   -5.476  -3.413   0.181 1.00 . A A . 909 TRP CZ2  1 1 
       19 21518 1 1 60 TRP CZ3  C   -3.905  -2.501   1.753 1.00 . A A . 909 TRP CZ3  1 1 
       19 21519 1 1 60 TRP H    H   -5.931  -4.379   7.481 1.00 . A A . 909 TRP H    1 1 
       19 21520 1 1 60 TRP HA   H   -6.846  -6.108   5.301 1.00 . A A . 909 TRP HA   1 1 
       19 21521 1 1 60 TRP HB2  H   -8.029  -3.959   5.213 1.00 . A A . 909 TRP HB2  1 1 
       19 21522 1 1 60 TRP HB3  H   -6.494  -3.104   5.246 1.00 . A A . 909 TRP HB3  1 1 
       19 21523 1 1 60 TRP HD1  H   -8.781  -5.068   2.918 1.00 . A A . 909 TRP HD1  1 1 
       19 21524 1 1 60 TRP HE1  H   -7.981  -4.749   0.500 1.00 . A A . 909 TRP HE1  1 1 
       19 21525 1 1 60 TRP HE3  H   -4.373  -2.654   3.829 1.00 . A A . 909 TRP HE3  1 1 
       19 21526 1 1 60 TRP HH2  H   -3.650  -2.464  -0.359 1.00 . A A . 909 TRP HH2  1 1 
       19 21527 1 1 60 TRP HZ2  H   -5.774  -3.607  -0.836 1.00 . A A . 909 TRP HZ2  1 1 
       19 21528 1 1 60 TRP HZ3  H   -2.966  -1.993   1.926 1.00 . A A . 909 TRP HZ3  1 1 
       19 21529 1 1 60 TRP N    N   -6.449  -5.076   7.030 1.00 . A A . 909 TRP N    1 1 
       19 21530 1 1 60 TRP NE1  N   -7.475  -4.437   1.283 1.00 . A A . 909 TRP NE1  1 1 
       19 21531 1 1 60 TRP O    O   -4.073  -4.431   5.613 1.00 . A A . 909 TRP O    1 1 
       19 21532 1 1 61 PHE C    C   -3.222  -6.465   2.542 1.00 . A A . 910 PHE C    1 1 
       19 21533 1 1 61 PHE CA   C   -3.170  -6.445   4.049 1.00 . A A . 910 PHE CA   1 1 
       19 21534 1 1 61 PHE CB   C   -2.447  -7.688   4.629 1.00 . A A . 910 PHE CB   1 1 
       19 21535 1 1 61 PHE CD1  C   -2.037  -7.017   7.002 1.00 . A A . 910 PHE CD1  1 1 
       19 21536 1 1 61 PHE CD2  C   -3.569  -8.786   6.580 1.00 . A A . 910 PHE CD2  1 1 
       19 21537 1 1 61 PHE CE1  C   -2.297  -7.133   8.366 1.00 . A A . 910 PHE CE1  1 1 
       19 21538 1 1 61 PHE CE2  C   -3.831  -8.901   7.929 1.00 . A A . 910 PHE CE2  1 1 
       19 21539 1 1 61 PHE CG   C   -2.672  -7.843   6.104 1.00 . A A . 910 PHE CG   1 1 
       19 21540 1 1 61 PHE CZ   C   -3.196  -8.071   8.820 1.00 . A A . 910 PHE CZ   1 1 
       19 21541 1 1 61 PHE H    H   -5.163  -7.027   4.301 1.00 . A A . 910 PHE H    1 1 
       19 21542 1 1 61 PHE HA   H   -2.653  -5.547   4.352 1.00 . A A . 910 PHE HA   1 1 
       19 21543 1 1 61 PHE HB2  H   -2.746  -8.594   4.131 1.00 . A A . 910 PHE HB2  1 1 
       19 21544 1 1 61 PHE HB3  H   -1.384  -7.559   4.482 1.00 . A A . 910 PHE HB3  1 1 
       19 21545 1 1 61 PHE HD1  H   -1.320  -6.301   6.614 1.00 . A A . 910 PHE HD1  1 1 
       19 21546 1 1 61 PHE HD2  H   -4.070  -9.437   5.880 1.00 . A A . 910 PHE HD2  1 1 
       19 21547 1 1 61 PHE HE1  H   -1.826  -6.480   9.085 1.00 . A A . 910 PHE HE1  1 1 
       19 21548 1 1 61 PHE HE2  H   -4.534  -9.640   8.283 1.00 . A A . 910 PHE HE2  1 1 
       19 21549 1 1 61 PHE HZ   H   -3.398  -8.157   9.879 1.00 . A A . 910 PHE HZ   1 1 
       19 21550 1 1 61 PHE N    N   -4.515  -6.328   4.528 1.00 . A A . 910 PHE N    1 1 
       19 21551 1 1 61 PHE O    O   -4.197  -6.947   1.943 1.00 . A A . 910 PHE O    1 1 
       19 21552 1 1 62 CYS C    C   -1.690  -7.034  -0.133 1.00 . A A . 911 CYS C    1 1 
       19 21553 1 1 62 CYS CA   C   -2.129  -5.745   0.563 1.00 . A A . 911 CYS CA   1 1 
       19 21554 1 1 62 CYS CB   C   -1.067  -4.728   0.451 1.00 . A A . 911 CYS CB   1 1 
       19 21555 1 1 62 CYS H    H   -1.436  -5.614   2.442 1.00 . A A . 911 CYS H    1 1 
       19 21556 1 1 62 CYS HA   H   -3.033  -5.324   0.154 1.00 . A A . 911 CYS HA   1 1 
       19 21557 1 1 62 CYS HB2  H   -0.649  -4.715  -0.544 1.00 . A A . 911 CYS HB2  1 1 
       19 21558 1 1 62 CYS HB3  H   -1.461  -3.760   0.718 1.00 . A A . 911 CYS HB3  1 1 
       19 21559 1 1 62 CYS N    N   -2.230  -5.928   1.957 1.00 . A A . 911 CYS N    1 1 
       19 21560 1 1 62 CYS O    O   -1.153  -7.935   0.504 1.00 . A A . 911 CYS O    1 1 
       19 21561 1 1 62 CYS SG   S    0.232  -5.098   1.624 1.00 . A A . 911 CYS SG   1 1 
       19 21562 1 1 63 PRO C    C    0.110  -8.512  -2.170 1.00 . A A . 912 PRO C    1 1 
       19 21563 1 1 63 PRO CA   C   -1.416  -8.293  -2.242 1.00 . A A . 912 PRO CA   1 1 
       19 21564 1 1 63 PRO CB   C   -1.857  -7.947  -3.682 1.00 . A A . 912 PRO CB   1 1 
       19 21565 1 1 63 PRO CD   C   -2.509  -6.119  -2.323 1.00 . A A . 912 PRO CD   1 1 
       19 21566 1 1 63 PRO CG   C   -1.970  -6.452  -3.677 1.00 . A A . 912 PRO CG   1 1 
       19 21567 1 1 63 PRO HA   H   -1.907  -9.190  -1.897 1.00 . A A . 912 PRO HA   1 1 
       19 21568 1 1 63 PRO HB2  H   -1.111  -8.296  -4.382 1.00 . A A . 912 PRO HB2  1 1 
       19 21569 1 1 63 PRO HB3  H   -2.809  -8.412  -3.895 1.00 . A A . 912 PRO HB3  1 1 
       19 21570 1 1 63 PRO HD2  H   -2.233  -5.115  -2.039 1.00 . A A . 912 PRO HD2  1 1 
       19 21571 1 1 63 PRO HD3  H   -3.581  -6.243  -2.299 1.00 . A A . 912 PRO HD3  1 1 
       19 21572 1 1 63 PRO HG2  H   -0.982  -6.026  -3.783 1.00 . A A . 912 PRO HG2  1 1 
       19 21573 1 1 63 PRO HG3  H   -2.616  -6.058  -4.452 1.00 . A A . 912 PRO HG3  1 1 
       19 21574 1 1 63 PRO N    N   -1.849  -7.121  -1.465 1.00 . A A . 912 PRO N    1 1 
       19 21575 1 1 63 PRO O    O    0.621  -9.557  -2.581 1.00 . A A . 912 PRO O    1 1 
       19 21576 1 1 64 LYS C    C    2.589  -8.217  -0.157 1.00 . A A . 913 LYS C    1 1 
       19 21577 1 1 64 LYS CA   C    2.246  -7.616  -1.515 1.00 . A A . 913 LYS CA   1 1 
       19 21578 1 1 64 LYS CB   C    2.927  -6.258  -1.699 1.00 . A A . 913 LYS CB   1 1 
       19 21579 1 1 64 LYS CD   C    3.067  -6.510  -4.202 1.00 . A A . 913 LYS CD   1 1 
       19 21580 1 1 64 LYS CE   C    2.983  -5.777  -5.517 1.00 . A A . 913 LYS CE   1 1 
       19 21581 1 1 64 LYS CG   C    2.676  -5.605  -3.050 1.00 . A A . 913 LYS CG   1 1 
       19 21582 1 1 64 LYS H    H    0.344  -6.715  -1.378 1.00 . A A . 913 LYS H    1 1 
       19 21583 1 1 64 LYS HA   H    2.607  -8.294  -2.273 1.00 . A A . 913 LYS HA   1 1 
       19 21584 1 1 64 LYS HB2  H    2.555  -5.582  -0.944 1.00 . A A . 913 LYS HB2  1 1 
       19 21585 1 1 64 LYS HB3  H    3.993  -6.379  -1.571 1.00 . A A . 913 LYS HB3  1 1 
       19 21586 1 1 64 LYS HD2  H    4.082  -6.851  -4.056 1.00 . A A . 913 LYS HD2  1 1 
       19 21587 1 1 64 LYS HD3  H    2.401  -7.359  -4.229 1.00 . A A . 913 LYS HD3  1 1 
       19 21588 1 1 64 LYS HE2  H    2.958  -6.482  -6.332 1.00 . A A . 913 LYS HE2  1 1 
       19 21589 1 1 64 LYS HE3  H    2.062  -5.213  -5.495 1.00 . A A . 913 LYS HE3  1 1 
       19 21590 1 1 64 LYS HG2  H    1.616  -5.404  -3.124 1.00 . A A . 913 LYS HG2  1 1 
       19 21591 1 1 64 LYS HG3  H    3.211  -4.669  -3.119 1.00 . A A . 913 LYS HG3  1 1 
       19 21592 1 1 64 LYS HZ1  H    4.166  -4.174  -4.887 1.00 . A A . 913 LYS HZ1  1 1 
       19 21593 1 1 64 LYS HZ2  H    3.983  -4.255  -6.556 1.00 . A A . 913 LYS HZ2  1 1 
       19 21594 1 1 64 LYS HZ3  H    5.006  -5.329  -5.770 1.00 . A A . 913 LYS HZ3  1 1 
       19 21595 1 1 64 LYS N    N    0.822  -7.518  -1.675 1.00 . A A . 913 LYS N    1 1 
       19 21596 1 1 64 LYS NZ   N    4.098  -4.828  -5.693 1.00 . A A . 913 LYS NZ   1 1 
       19 21597 1 1 64 LYS O    O    3.126  -9.322  -0.080 1.00 . A A . 913 LYS O    1 1 
       19 21598 1 1 65 CYS C    C    1.776  -9.146   2.735 1.00 . A A . 914 CYS C    1 1 
       19 21599 1 1 65 CYS CA   C    2.557  -7.940   2.248 1.00 . A A . 914 CYS CA   1 1 
       19 21600 1 1 65 CYS CB   C    2.464  -6.751   3.198 1.00 . A A . 914 CYS CB   1 1 
       19 21601 1 1 65 CYS H    H    1.628  -6.736   0.823 1.00 . A A . 914 CYS H    1 1 
       19 21602 1 1 65 CYS HA   H    3.595  -8.237   2.197 1.00 . A A . 914 CYS HA   1 1 
       19 21603 1 1 65 CYS HB2  H    1.516  -6.294   2.942 1.00 . A A . 914 CYS HB2  1 1 
       19 21604 1 1 65 CYS HB3  H    2.344  -6.986   4.253 1.00 . A A . 914 CYS HB3  1 1 
       19 21605 1 1 65 CYS N    N    2.201  -7.532   0.909 1.00 . A A . 914 CYS N    1 1 
       19 21606 1 1 65 CYS O    O    2.307  -9.946   3.525 1.00 . A A . 914 CYS O    1 1 
       19 21607 1 1 65 CYS SG   S    3.767  -5.460   2.901 1.00 . A A . 914 CYS SG   1 1 
       19 21608 1 1 66 ALA C    C    0.381 -11.722   1.984 1.00 . A A . 915 ALA C    1 1 
       19 21609 1 1 66 ALA CA   C   -0.208 -10.496   2.618 1.00 . A A . 915 ALA CA   1 1 
       19 21610 1 1 66 ALA CB   C   -1.653 -10.361   2.208 1.00 . A A . 915 ALA CB   1 1 
       19 21611 1 1 66 ALA H    H    0.162  -8.703   1.586 1.00 . A A . 915 ALA H    1 1 
       19 21612 1 1 66 ALA HA   H   -0.156 -10.592   3.694 1.00 . A A . 915 ALA HA   1 1 
       19 21613 1 1 66 ALA HB1  H   -2.037  -9.420   2.571 1.00 . A A . 915 ALA HB1  1 1 
       19 21614 1 1 66 ALA HB2  H   -2.224 -11.177   2.624 1.00 . A A . 915 ALA HB2  1 1 
       19 21615 1 1 66 ALA HB3  H   -1.715 -10.381   1.130 1.00 . A A . 915 ALA HB3  1 1 
       19 21616 1 1 66 ALA N    N    0.565  -9.338   2.229 1.00 . A A . 915 ALA N    1 1 
       19 21617 1 1 66 ALA O    O    0.282 -12.809   2.514 1.00 . A A . 915 ALA O    1 1 
       19 21618 1 1 67 ASN C    C    3.058 -12.881   0.602 1.00 . A A . 916 ASN C    1 1 
       19 21619 1 1 67 ASN CA   C    1.636 -12.611   0.115 1.00 . A A . 916 ASN CA   1 1 
       19 21620 1 1 67 ASN CB   C    1.592 -12.303  -1.383 1.00 . A A . 916 ASN CB   1 1 
       19 21621 1 1 67 ASN CG   C    1.937 -13.483  -2.288 1.00 . A A . 916 ASN CG   1 1 
       19 21622 1 1 67 ASN H    H    1.166 -10.601   0.539 1.00 . A A . 916 ASN H    1 1 
       19 21623 1 1 67 ASN HA   H    1.040 -13.489   0.314 1.00 . A A . 916 ASN HA   1 1 
       19 21624 1 1 67 ASN HB2  H    0.597 -11.964  -1.632 1.00 . A A . 916 ASN HB2  1 1 
       19 21625 1 1 67 ASN HB3  H    2.287 -11.500  -1.583 1.00 . A A . 916 ASN HB3  1 1 
       19 21626 1 1 67 ASN HD21 H    1.229 -14.809  -0.968 1.00 . A A . 916 ASN HD21 1 1 
       19 21627 1 1 67 ASN HD22 H    1.855 -15.477  -2.409 1.00 . A A . 916 ASN HD22 1 1 
       19 21628 1 1 67 ASN N    N    1.051 -11.520   0.864 1.00 . A A . 916 ASN N    1 1 
       19 21629 1 1 67 ASN ND2  N    1.647 -14.697  -1.850 1.00 . A A . 916 ASN ND2  1 1 
       19 21630 1 1 67 ASN O    O    3.726 -13.795   0.154 1.00 . A A . 916 ASN O    1 1 
       19 21631 1 1 67 ASN OD1  O    2.454 -13.295  -3.393 1.00 . A A . 916 ASN OD1  1 1 
       19 21632 1 1 68 LYS C    C    4.521 -13.253   3.319 1.00 . A A . 917 LYS C    1 1 
       19 21633 1 1 68 LYS CA   C    4.789 -12.305   2.173 1.00 . A A . 917 LYS CA   1 1 
       19 21634 1 1 68 LYS CB   C    5.384 -11.017   2.730 1.00 . A A . 917 LYS CB   1 1 
       19 21635 1 1 68 LYS CD   C    6.829 -10.392   0.781 1.00 . A A . 917 LYS CD   1 1 
       19 21636 1 1 68 LYS CE   C    7.238  -9.238  -0.105 1.00 . A A . 917 LYS CE   1 1 
       19 21637 1 1 68 LYS CG   C    5.726  -9.961   1.713 1.00 . A A . 917 LYS CG   1 1 
       19 21638 1 1 68 LYS H    H    3.003 -11.248   1.707 1.00 . A A . 917 LYS H    1 1 
       19 21639 1 1 68 LYS HA   H    5.473 -12.757   1.469 1.00 . A A . 917 LYS HA   1 1 
       19 21640 1 1 68 LYS HB2  H    4.659 -10.581   3.400 1.00 . A A . 917 LYS HB2  1 1 
       19 21641 1 1 68 LYS HB3  H    6.277 -11.254   3.289 1.00 . A A . 917 LYS HB3  1 1 
       19 21642 1 1 68 LYS HD2  H    7.682 -10.717   1.359 1.00 . A A . 917 LYS HD2  1 1 
       19 21643 1 1 68 LYS HD3  H    6.472 -11.203   0.162 1.00 . A A . 917 LYS HD3  1 1 
       19 21644 1 1 68 LYS HE2  H    7.960  -9.584  -0.828 1.00 . A A . 917 LYS HE2  1 1 
       19 21645 1 1 68 LYS HE3  H    6.353  -8.890  -0.616 1.00 . A A . 917 LYS HE3  1 1 
       19 21646 1 1 68 LYS HG2  H    4.846  -9.749   1.123 1.00 . A A . 917 LYS HG2  1 1 
       19 21647 1 1 68 LYS HG3  H    6.037  -9.068   2.228 1.00 . A A . 917 LYS HG3  1 1 
       19 21648 1 1 68 LYS HZ1  H    8.649  -8.410   1.214 1.00 . A A . 917 LYS HZ1  1 1 
       19 21649 1 1 68 LYS HZ2  H    7.131  -7.672   1.335 1.00 . A A . 917 LYS HZ2  1 1 
       19 21650 1 1 68 LYS HZ3  H    8.135  -7.368   0.016 1.00 . A A . 917 LYS HZ3  1 1 
       19 21651 1 1 68 LYS N    N    3.523 -12.055   1.508 1.00 . A A . 917 LYS N    1 1 
       19 21652 1 1 68 LYS NZ   N    7.812  -8.102   0.679 1.00 . A A . 917 LYS NZ   1 1 
       19 21653 1 1 68 LYS O    O    5.218 -14.263   3.493 1.00 . A A . 917 LYS O    1 1 
       19 21654 1 1 69 ILE C    C    2.462 -15.012   4.686 1.00 . A A . 918 ILE C    1 1 
       19 21655 1 1 69 ILE CA   C    3.019 -13.702   5.216 1.00 . A A . 918 ILE CA   1 1 
       19 21656 1 1 69 ILE CB   C    1.886 -12.952   5.982 1.00 . A A . 918 ILE CB   1 1 
       19 21657 1 1 69 ILE CD1  C    1.303 -10.689   7.046 1.00 . A A . 918 ILE CD1  1 1 
       19 21658 1 1 69 ILE CG1  C    2.371 -11.559   6.410 1.00 . A A . 918 ILE CG1  1 1 
       19 21659 1 1 69 ILE CG2  C    1.437 -13.762   7.204 1.00 . A A . 918 ILE CG2  1 1 
       19 21660 1 1 69 ILE H    H    3.005 -12.080   3.870 1.00 . A A . 918 ILE H    1 1 
       19 21661 1 1 69 ILE HA   H    3.845 -13.889   5.885 1.00 . A A . 918 ILE HA   1 1 
       19 21662 1 1 69 ILE HB   H    1.044 -12.841   5.314 1.00 . A A . 918 ILE HB   1 1 
       19 21663 1 1 69 ILE HD11 H    1.733  -9.740   7.330 1.00 . A A . 918 ILE HD11 1 1 
       19 21664 1 1 69 ILE HD12 H    0.903 -11.182   7.919 1.00 . A A . 918 ILE HD12 1 1 
       19 21665 1 1 69 ILE HD13 H    0.506 -10.520   6.336 1.00 . A A . 918 ILE HD13 1 1 
       19 21666 1 1 69 ILE HG12 H    3.167 -11.674   7.126 1.00 . A A . 918 ILE HG12 1 1 
       19 21667 1 1 69 ILE HG13 H    2.751 -11.041   5.542 1.00 . A A . 918 ILE HG13 1 1 
       19 21668 1 1 69 ILE HG21 H    1.077 -14.727   6.880 1.00 . A A . 918 ILE HG21 1 1 
       19 21669 1 1 69 ILE HG22 H    0.644 -13.234   7.713 1.00 . A A . 918 ILE HG22 1 1 
       19 21670 1 1 69 ILE HG23 H    2.272 -13.894   7.877 1.00 . A A . 918 ILE HG23 1 1 
       19 21671 1 1 69 ILE N    N    3.479 -12.911   4.083 1.00 . A A . 918 ILE N    1 1 
       19 21672 1 1 69 ILE O    O    2.957 -16.100   4.988 1.00 . A A . 918 ILE O    1 1 
       19 21673 1 1 70 LYS C    C    1.441 -16.120   1.846 1.00 . A A . 919 LYS C    1 1 
       19 21674 1 1 70 LYS CA   C    0.846 -16.003   3.230 1.00 . A A . 919 LYS CA   1 1 
       19 21675 1 1 70 LYS CB   C   -0.658 -15.778   3.139 1.00 . A A . 919 LYS CB   1 1 
       19 21676 1 1 70 LYS CD   C   -2.787 -15.057   4.305 1.00 . A A . 919 LYS CD   1 1 
       19 21677 1 1 70 LYS CE   C   -2.981 -13.857   3.372 1.00 . A A . 919 LYS CE   1 1 
       19 21678 1 1 70 LYS CG   C   -1.309 -15.410   4.468 1.00 . A A . 919 LYS CG   1 1 
       19 21679 1 1 70 LYS H    H    1.122 -13.998   3.617 1.00 . A A . 919 LYS H    1 1 
       19 21680 1 1 70 LYS HA   H    1.052 -16.894   3.804 1.00 . A A . 919 LYS HA   1 1 
       19 21681 1 1 70 LYS HB2  H   -0.825 -14.975   2.438 1.00 . A A . 919 LYS HB2  1 1 
       19 21682 1 1 70 LYS HB3  H   -1.120 -16.675   2.761 1.00 . A A . 919 LYS HB3  1 1 
       19 21683 1 1 70 LYS HD2  H   -3.306 -15.910   3.896 1.00 . A A . 919 LYS HD2  1 1 
       19 21684 1 1 70 LYS HD3  H   -3.200 -14.818   5.275 1.00 . A A . 919 LYS HD3  1 1 
       19 21685 1 1 70 LYS HE2  H   -2.463 -13.005   3.785 1.00 . A A . 919 LYS HE2  1 1 
       19 21686 1 1 70 LYS HE3  H   -2.561 -14.093   2.406 1.00 . A A . 919 LYS HE3  1 1 
       19 21687 1 1 70 LYS HG2  H   -1.212 -16.249   5.142 1.00 . A A . 919 LYS HG2  1 1 
       19 21688 1 1 70 LYS HG3  H   -0.779 -14.563   4.878 1.00 . A A . 919 LYS HG3  1 1 
       19 21689 1 1 70 LYS HZ1  H   -4.495 -12.780   2.458 1.00 . A A . 919 LYS HZ1  1 1 
       19 21690 1 1 70 LYS HZ2  H   -4.803 -13.107   4.068 1.00 . A A . 919 LYS HZ2  1 1 
       19 21691 1 1 70 LYS HZ3  H   -4.957 -14.336   2.916 1.00 . A A . 919 LYS HZ3  1 1 
       19 21692 1 1 70 LYS N    N    1.467 -14.888   3.855 1.00 . A A . 919 LYS N    1 1 
       19 21693 1 1 70 LYS NZ   N   -4.400 -13.506   3.195 1.00 . A A . 919 LYS NZ   1 1 
       19 21694 1 1 70 LYS O    O    0.833 -15.709   0.838 1.00 . A A . 919 LYS O    1 1 
       19 21695 1 1 71 LYS C    C    2.799 -17.849  -0.196 1.00 . A A . 920 LYS C    1 1 
       19 21696 1 1 71 LYS CA   C    3.413 -16.715   0.584 1.00 . A A . 920 LYS CA   1 1 
       19 21697 1 1 71 LYS CB   C    4.912 -16.944   0.884 1.00 . A A . 920 LYS CB   1 1 
       19 21698 1 1 71 LYS CD   C    5.993 -16.050  -1.306 1.00 . A A . 920 LYS CD   1 1 
       19 21699 1 1 71 LYS CE   C    4.903 -16.060  -2.369 1.00 . A A . 920 LYS CE   1 1 
       19 21700 1 1 71 LYS CG   C    5.865 -17.207  -0.305 1.00 . A A . 920 LYS CG   1 1 
       19 21701 1 1 71 LYS H    H    3.102 -16.725   2.687 1.00 . A A . 920 LYS H    1 1 
       19 21702 1 1 71 LYS HA   H    3.296 -15.799   0.024 1.00 . A A . 920 LYS HA   1 1 
       19 21703 1 1 71 LYS HB2  H    5.289 -16.072   1.396 1.00 . A A . 920 LYS HB2  1 1 
       19 21704 1 1 71 LYS HB3  H    4.992 -17.778   1.563 1.00 . A A . 920 LYS HB3  1 1 
       19 21705 1 1 71 LYS HD2  H    5.941 -15.114  -0.771 1.00 . A A . 920 LYS HD2  1 1 
       19 21706 1 1 71 LYS HD3  H    6.954 -16.124  -1.792 1.00 . A A . 920 LYS HD3  1 1 
       19 21707 1 1 71 LYS HE2  H    3.938 -15.994  -1.889 1.00 . A A . 920 LYS HE2  1 1 
       19 21708 1 1 71 LYS HE3  H    5.040 -15.203  -3.012 1.00 . A A . 920 LYS HE3  1 1 
       19 21709 1 1 71 LYS HG2  H    6.849 -17.408   0.092 1.00 . A A . 920 LYS HG2  1 1 
       19 21710 1 1 71 LYS HG3  H    5.514 -18.084  -0.829 1.00 . A A . 920 LYS HG3  1 1 
       19 21711 1 1 71 LYS HZ1  H    4.817 -18.168  -2.633 1.00 . A A . 920 LYS HZ1  1 1 
       19 21712 1 1 71 LYS HZ2  H    5.834 -17.370  -3.711 1.00 . A A . 920 LYS HZ2  1 1 
       19 21713 1 1 71 LYS HZ3  H    4.177 -17.272  -3.912 1.00 . A A . 920 LYS HZ3  1 1 
       19 21714 1 1 71 LYS N    N    2.681 -16.545   1.819 1.00 . A A . 920 LYS N    1 1 
       19 21715 1 1 71 LYS NZ   N    4.934 -17.296  -3.197 1.00 . A A . 920 LYS NZ   1 1 
       19 21716 1 1 71 LYS O    O    2.324 -17.658  -1.314 1.00 . A A . 920 LYS O    1 1 
       19 21717 1 1 72 ASP C    C    1.390 -20.928   0.833 1.00 . A A . 921 ASP C    1 1 
       19 21718 1 1 72 ASP CA   C    2.167 -20.172  -0.215 1.00 . A A . 921 ASP CA   1 1 
       19 21719 1 1 72 ASP CB   C    3.193 -21.096  -0.903 1.00 . A A . 921 ASP CB   1 1 
       19 21720 1 1 72 ASP CG   C    3.842 -20.466  -2.117 1.00 . A A . 921 ASP CG   1 1 
       19 21721 1 1 72 ASP H    H    3.283 -19.105   1.242 1.00 . A A . 921 ASP H    1 1 
       19 21722 1 1 72 ASP HA   H    1.471 -19.804  -0.954 1.00 . A A . 921 ASP HA   1 1 
       19 21723 1 1 72 ASP HB2  H    3.973 -21.347  -0.201 1.00 . A A . 921 ASP HB2  1 1 
       19 21724 1 1 72 ASP HB3  H    2.694 -22.002  -1.212 1.00 . A A . 921 ASP HB3  1 1 
       19 21725 1 1 72 ASP N    N    2.807 -19.012   0.389 1.00 . A A . 921 ASP N    1 1 
       19 21726 1 1 72 ASP O    O    0.734 -21.930   0.544 1.00 . A A . 921 ASP O    1 1 
       19 21727 1 1 72 ASP OD1  O    4.898 -19.791  -1.983 1.00 . A A . 921 ASP OD1  1 1 
       19 21728 1 1 72 ASP OD2  O    3.316 -20.621  -3.229 1.00 . A A . 921 ASP OD2  1 1 
       19 21729 1 1 73 LYS C    C    1.043 -20.020   4.367 1.00 . A A . 922 LYS C    1 1 
       19 21730 1 1 73 LYS CA   C    0.807 -20.993   3.214 1.00 . A A . 922 LYS CA   1 1 
       19 21731 1 1 73 LYS CB   C    1.456 -22.360   3.523 1.00 . A A . 922 LYS CB   1 1 
       19 21732 1 1 73 LYS CD   C    1.449 -24.487   4.880 1.00 . A A . 922 LYS CD   1 1 
       19 21733 1 1 73 LYS CE   C    2.944 -24.462   5.159 1.00 . A A . 922 LYS CE   1 1 
       19 21734 1 1 73 LYS CG   C    0.855 -23.094   4.703 1.00 . A A . 922 LYS CG   1 1 
       19 21735 1 1 73 LYS H    H    1.929 -19.583   2.211 1.00 . A A . 922 LYS H    1 1 
       19 21736 1 1 73 LYS HA   H   -0.250 -21.112   3.028 1.00 . A A . 922 LYS HA   1 1 
       19 21737 1 1 73 LYS HB2  H    1.363 -22.993   2.652 1.00 . A A . 922 LYS HB2  1 1 
       19 21738 1 1 73 LYS HB3  H    2.505 -22.196   3.721 1.00 . A A . 922 LYS HB3  1 1 
       19 21739 1 1 73 LYS HD2  H    0.964 -24.979   5.709 1.00 . A A . 922 LYS HD2  1 1 
       19 21740 1 1 73 LYS HD3  H    1.272 -25.057   3.979 1.00 . A A . 922 LYS HD3  1 1 
       19 21741 1 1 73 LYS HE2  H    3.456 -24.014   4.321 1.00 . A A . 922 LYS HE2  1 1 
       19 21742 1 1 73 LYS HE3  H    3.125 -23.876   6.048 1.00 . A A . 922 LYS HE3  1 1 
       19 21743 1 1 73 LYS HG2  H    1.043 -22.511   5.591 1.00 . A A . 922 LYS HG2  1 1 
       19 21744 1 1 73 LYS HG3  H   -0.210 -23.176   4.542 1.00 . A A . 922 LYS HG3  1 1 
       19 21745 1 1 73 LYS HZ1  H    3.302 -26.404   4.519 1.00 . A A . 922 LYS HZ1  1 1 
       19 21746 1 1 73 LYS HZ2  H    2.988 -26.279   6.159 1.00 . A A . 922 LYS HZ2  1 1 
       19 21747 1 1 73 LYS HZ3  H    4.495 -25.809   5.553 1.00 . A A . 922 LYS HZ3  1 1 
       19 21748 1 1 73 LYS N    N    1.442 -20.416   2.051 1.00 . A A . 922 LYS N    1 1 
       19 21749 1 1 73 LYS NZ   N    3.474 -25.819   5.363 1.00 . A A . 922 LYS NZ   1 1 
       19 21750 1 1 73 LYS O    O    2.010 -19.262   4.322 1.00 . A A . 922 LYS O    1 1 
       19 21751 1 1 74 LYS C    C    0.989 -19.959   7.619 1.00 . A A . 923 LYS C    1 1 
       19 21752 1 1 74 LYS CA   C    0.400 -19.130   6.489 1.00 . A A . 923 LYS CA   1 1 
       19 21753 1 1 74 LYS CB   C   -0.919 -18.488   6.942 1.00 . A A . 923 LYS CB   1 1 
       19 21754 1 1 74 LYS CD   C   -2.063 -16.869   8.501 1.00 . A A . 923 LYS CD   1 1 
       19 21755 1 1 74 LYS CE   C   -1.855 -15.781   9.547 1.00 . A A . 923 LYS CE   1 1 
       19 21756 1 1 74 LYS CG   C   -0.738 -17.421   8.018 1.00 . A A . 923 LYS CG   1 1 
       19 21757 1 1 74 LYS H    H   -0.584 -20.605   5.364 1.00 . A A . 923 LYS H    1 1 
       19 21758 1 1 74 LYS HA   H    1.105 -18.362   6.204 1.00 . A A . 923 LYS HA   1 1 
       19 21759 1 1 74 LYS HB2  H   -1.410 -18.048   6.088 1.00 . A A . 923 LYS HB2  1 1 
       19 21760 1 1 74 LYS HB3  H   -1.555 -19.265   7.341 1.00 . A A . 923 LYS HB3  1 1 
       19 21761 1 1 74 LYS HD2  H   -2.590 -16.451   7.657 1.00 . A A . 923 LYS HD2  1 1 
       19 21762 1 1 74 LYS HD3  H   -2.648 -17.668   8.934 1.00 . A A . 923 LYS HD3  1 1 
       19 21763 1 1 74 LYS HE2  H   -1.273 -16.189  10.360 1.00 . A A . 923 LYS HE2  1 1 
       19 21764 1 1 74 LYS HE3  H   -1.311 -14.964   9.096 1.00 . A A . 923 LYS HE3  1 1 
       19 21765 1 1 74 LYS HG2  H   -0.215 -17.858   8.855 1.00 . A A . 923 LYS HG2  1 1 
       19 21766 1 1 74 LYS HG3  H   -0.144 -16.615   7.613 1.00 . A A . 923 LYS HG3  1 1 
       19 21767 1 1 74 LYS HZ1  H   -3.625 -16.019  10.613 1.00 . A A . 923 LYS HZ1  1 1 
       19 21768 1 1 74 LYS HZ2  H   -3.767 -14.964   9.325 1.00 . A A . 923 LYS HZ2  1 1 
       19 21769 1 1 74 LYS HZ3  H   -2.975 -14.479  10.735 1.00 . A A . 923 LYS HZ3  1 1 
       19 21770 1 1 74 LYS N    N    0.192 -20.002   5.355 1.00 . A A . 923 LYS N    1 1 
       19 21771 1 1 74 LYS NZ   N   -3.128 -15.273  10.084 1.00 . A A . 923 LYS NZ   1 1 
       19 21772 1 1 74 LYS O    O    0.710 -21.156   7.715 1.00 . A A . 923 LYS O    1 1 
       19 21773 1 1 75 HIS C    C    1.590 -19.841  10.797 1.00 . A A . 924 HIS C    1 1 
       19 21774 1 1 75 HIS CA   C    2.408 -20.085   9.553 1.00 . A A . 924 HIS CA   1 1 
       19 21775 1 1 75 HIS CB   C    3.873 -19.686   9.783 1.00 . A A . 924 HIS CB   1 1 
       19 21776 1 1 75 HIS CD2  C    5.253 -21.158   8.172 1.00 . A A . 924 HIS CD2  1 1 
       19 21777 1 1 75 HIS CE1  C    6.010 -19.576   6.865 1.00 . A A . 924 HIS CE1  1 1 
       19 21778 1 1 75 HIS CG   C    4.762 -19.988   8.627 1.00 . A A . 924 HIS CG   1 1 
       19 21779 1 1 75 HIS H    H    2.033 -18.412   8.316 1.00 . A A . 924 HIS H    1 1 
       19 21780 1 1 75 HIS HA   H    2.359 -21.136   9.310 1.00 . A A . 924 HIS HA   1 1 
       19 21781 1 1 75 HIS HB2  H    3.930 -18.627   9.980 1.00 . A A . 924 HIS HB2  1 1 
       19 21782 1 1 75 HIS HB3  H    4.249 -20.223  10.641 1.00 . A A . 924 HIS HB3  1 1 
       19 21783 1 1 75 HIS HD1  H    5.088 -18.051   7.876 1.00 . A A . 924 HIS HD1  1 1 
       19 21784 1 1 75 HIS HD2  H    5.075 -22.138   8.593 1.00 . A A . 924 HIS HD2  1 1 
       19 21785 1 1 75 HIS HE1  H    6.530 -19.054   6.075 1.00 . A A . 924 HIS HE1  1 1 
       19 21786 1 1 75 HIS HE2  H    6.392 -21.559   6.473 1.00 . A A . 924 HIS HE2  1 1 
       19 21787 1 1 75 HIS N    N    1.819 -19.362   8.439 1.00 . A A . 924 HIS N    1 1 
       19 21788 1 1 75 HIS ND1  N    5.256 -19.018   7.788 1.00 . A A . 924 HIS ND1  1 1 
       19 21789 1 1 75 HIS NE2  N    6.024 -20.876   7.077 1.00 . A A . 924 HIS NE2  1 1 
       19 21790 1 1 75 HIS O    O    0.625 -20.590  11.036 1.00 . A A . 924 HIS O    1 1 
       19 21791 1 1 75 HIS OXT  O    1.870 -18.871  11.518 1.00 . A A . 924 HIS OXT  1 1 
       19 21792 2 2  1 ZN  ZN   ZN   1.766  -4.140   2.912 1.00 . B A . 940 ZN  ZN   1 1 
       19 21793 3 2  1 ZN  ZN   ZN  -1.563   1.641  -7.774 1.00 . C A . 941 ZN  ZN   1 1 
       20 21794 1 1  1 GLY C    C   13.009  18.737 -12.775 1.00 . A A . 850 GLY C    1 1 
       20 21795 1 1  1 GLY CA   C   11.893  18.618 -13.773 1.00 . A A . 850 GLY CA   1 1 
       20 21796 1 1  1 GLY H1   H   13.054  17.619 -15.132 1.00 . A A . 850 GLY H1   1 1 
       20 21797 1 1  1 GLY H2   H   12.959  19.294 -15.412 1.00 . A A . 850 GLY H2   1 1 
       20 21798 1 1  1 GLY H3   H   11.660  18.279 -15.802 1.00 . A A . 850 GLY H3   1 1 
       20 21799 1 1  1 GLY HA2  H   11.286  19.509 -13.727 1.00 . A A . 850 GLY HA2  1 1 
       20 21800 1 1  1 GLY HA3  H   11.287  17.760 -13.524 1.00 . A A . 850 GLY HA3  1 1 
       20 21801 1 1  1 GLY N    N   12.428  18.449 -15.122 1.00 . A A . 850 GLY N    1 1 
       20 21802 1 1  1 GLY O    O   13.980  17.974 -12.848 1.00 . A A . 850 GLY O    1 1 
       20 21803 1 1  2 SER C    C   14.006  18.642  -9.944 1.00 . A A . 851 SER C    1 1 
       20 21804 1 1  2 SER CA   C   13.895  19.894 -10.818 1.00 . A A . 851 SER CA   1 1 
       20 21805 1 1  2 SER CB   C   13.489  21.090  -9.976 1.00 . A A . 851 SER CB   1 1 
       20 21806 1 1  2 SER H    H   12.124  20.294 -11.864 1.00 . A A . 851 SER H    1 1 
       20 21807 1 1  2 SER HA   H   14.847  20.096 -11.288 1.00 . A A . 851 SER HA   1 1 
       20 21808 1 1  2 SER HB2  H   12.589  20.850  -9.429 1.00 . A A . 851 SER HB2  1 1 
       20 21809 1 1  2 SER HB3  H   14.284  21.326  -9.283 1.00 . A A . 851 SER HB3  1 1 
       20 21810 1 1  2 SER HG   H   14.015  22.796 -10.705 1.00 . A A . 851 SER HG   1 1 
       20 21811 1 1  2 SER N    N   12.896  19.687 -11.857 1.00 . A A . 851 SER N    1 1 
       20 21812 1 1  2 SER O    O   15.102  18.202  -9.584 1.00 . A A . 851 SER O    1 1 
       20 21813 1 1  2 SER OG   O   13.247  22.218 -10.804 1.00 . A A . 851 SER OG   1 1 
       20 21814 1 1  3 HIS C    C   11.782  15.985  -9.602 1.00 . A A . 852 HIS C    1 1 
       20 21815 1 1  3 HIS CA   C   12.795  16.840  -8.894 1.00 . A A . 852 HIS CA   1 1 
       20 21816 1 1  3 HIS CB   C   12.358  17.058  -7.424 1.00 . A A . 852 HIS CB   1 1 
       20 21817 1 1  3 HIS CD2  C   13.040  19.217  -6.186 1.00 . A A . 852 HIS CD2  1 1 
       20 21818 1 1  3 HIS CE1  C   15.006  18.563  -5.506 1.00 . A A . 852 HIS CE1  1 1 
       20 21819 1 1  3 HIS CG   C   13.256  17.952  -6.612 1.00 . A A . 852 HIS CG   1 1 
       20 21820 1 1  3 HIS H    H   12.027  18.475  -9.930 1.00 . A A . 852 HIS H    1 1 
       20 21821 1 1  3 HIS HA   H   13.764  16.364  -8.930 1.00 . A A . 852 HIS HA   1 1 
       20 21822 1 1  3 HIS HB2  H   11.371  17.494  -7.415 1.00 . A A . 852 HIS HB2  1 1 
       20 21823 1 1  3 HIS HB3  H   12.313  16.097  -6.934 1.00 . A A . 852 HIS HB3  1 1 
       20 21824 1 1  3 HIS HD2  H   12.158  19.815  -6.361 1.00 . A A . 852 HIS HD2  1 1 
       20 21825 1 1  3 HIS HE1  H   15.977  18.567  -5.030 1.00 . A A . 852 HIS HE1  1 1 
       20 21826 1 1  3 HIS HE2  H   14.436  20.529  -5.351 1.00 . A A . 852 HIS HE2  1 1 
       20 21827 1 1  3 HIS N    N   12.871  18.075  -9.633 1.00 . A A . 852 HIS N    1 1 
       20 21828 1 1  3 HIS ND1  N   14.499  17.541  -6.181 1.00 . A A . 852 HIS ND1  1 1 
       20 21829 1 1  3 HIS NE2  N   14.158  19.594  -5.484 1.00 . A A . 852 HIS NE2  1 1 
       20 21830 1 1  3 HIS O    O   10.951  16.516 -10.361 1.00 . A A . 852 HIS O    1 1 
       20 21831 1 1  4 MET C    C   10.432  12.779  -9.105 1.00 . A A . 853 MET C    1 1 
       20 21832 1 1  4 MET CA   C   10.886  13.842 -10.051 1.00 . A A . 853 MET CA   1 1 
       20 21833 1 1  4 MET CB   C   11.428  13.250 -11.366 1.00 . A A . 853 MET CB   1 1 
       20 21834 1 1  4 MET CE   C    7.919  12.191 -13.365 1.00 . A A . 853 MET CE   1 1 
       20 21835 1 1  4 MET CG   C   10.390  12.444 -12.139 1.00 . A A . 853 MET CG   1 1 
       20 21836 1 1  4 MET H    H   12.516  14.335  -8.811 1.00 . A A . 853 MET H    1 1 
       20 21837 1 1  4 MET HA   H   10.014  14.428 -10.274 1.00 . A A . 853 MET HA   1 1 
       20 21838 1 1  4 MET HB2  H   11.770  14.058 -11.997 1.00 . A A . 853 MET HB2  1 1 
       20 21839 1 1  4 MET HB3  H   12.260  12.600 -11.140 1.00 . A A . 853 MET HB3  1 1 
       20 21840 1 1  4 MET HE1  H    7.729  11.381 -12.676 1.00 . A A . 853 MET HE1  1 1 
       20 21841 1 1  4 MET HE2  H    8.429  11.813 -14.238 1.00 . A A . 853 MET HE2  1 1 
       20 21842 1 1  4 MET HE3  H    6.979  12.636 -13.659 1.00 . A A . 853 MET HE3  1 1 
       20 21843 1 1  4 MET HG2  H   10.838  12.083 -13.052 1.00 . A A . 853 MET HG2  1 1 
       20 21844 1 1  4 MET HG3  H   10.077  11.604 -11.536 1.00 . A A . 853 MET HG3  1 1 
       20 21845 1 1  4 MET N    N   11.834  14.708  -9.411 1.00 . A A . 853 MET N    1 1 
       20 21846 1 1  4 MET O    O    9.395  12.911  -8.472 1.00 . A A . 853 MET O    1 1 
       20 21847 1 1  4 MET SD   S    8.935  13.431 -12.559 1.00 . A A . 853 MET SD   1 1 
       20 21848 1 1  5 ALA C    C   12.177  10.108  -7.514 1.00 . A A . 854 ALA C    1 1 
       20 21849 1 1  5 ALA CA   C   10.916  10.678  -8.092 1.00 . A A . 854 ALA CA   1 1 
       20 21850 1 1  5 ALA CB   C   10.176   9.595  -8.868 1.00 . A A . 854 ALA CB   1 1 
       20 21851 1 1  5 ALA H    H   12.082  11.808  -9.434 1.00 . A A . 854 ALA H    1 1 
       20 21852 1 1  5 ALA HA   H   10.272  11.027  -7.298 1.00 . A A . 854 ALA HA   1 1 
       20 21853 1 1  5 ALA HB1  H   10.828   9.188  -9.625 1.00 . A A . 854 ALA HB1  1 1 
       20 21854 1 1  5 ALA HB2  H    9.312  10.025  -9.350 1.00 . A A . 854 ALA HB2  1 1 
       20 21855 1 1  5 ALA HB3  H    9.865   8.809  -8.196 1.00 . A A . 854 ALA HB3  1 1 
       20 21856 1 1  5 ALA N    N   11.231  11.785  -8.952 1.00 . A A . 854 ALA N    1 1 
       20 21857 1 1  5 ALA O    O   13.193  10.023  -8.210 1.00 . A A . 854 ALA O    1 1 
       20 21858 1 1  6 MET C    C   13.237   7.657  -6.076 1.00 . A A . 855 MET C    1 1 
       20 21859 1 1  6 MET CA   C   13.246   9.094  -5.608 1.00 . A A . 855 MET CA   1 1 
       20 21860 1 1  6 MET CB   C   13.077   9.162  -4.073 1.00 . A A . 855 MET CB   1 1 
       20 21861 1 1  6 MET CE   C   13.801   6.250  -2.612 1.00 . A A . 855 MET CE   1 1 
       20 21862 1 1  6 MET CG   C   14.352   8.911  -3.253 1.00 . A A . 855 MET CG   1 1 
       20 21863 1 1  6 MET H    H   11.297   9.890  -5.749 1.00 . A A . 855 MET H    1 1 
       20 21864 1 1  6 MET HA   H   14.163   9.579  -5.910 1.00 . A A . 855 MET HA   1 1 
       20 21865 1 1  6 MET HB2  H   12.706  10.142  -3.815 1.00 . A A . 855 MET HB2  1 1 
       20 21866 1 1  6 MET HB3  H   12.337   8.430  -3.779 1.00 . A A . 855 MET HB3  1 1 
       20 21867 1 1  6 MET HE1  H   12.866   6.378  -3.136 1.00 . A A . 855 MET HE1  1 1 
       20 21868 1 1  6 MET HE2  H   13.687   6.560  -1.585 1.00 . A A . 855 MET HE2  1 1 
       20 21869 1 1  6 MET HE3  H   14.092   5.211  -2.645 1.00 . A A . 855 MET HE3  1 1 
       20 21870 1 1  6 MET HG2  H   15.100   9.614  -3.586 1.00 . A A . 855 MET HG2  1 1 
       20 21871 1 1  6 MET HG3  H   14.129   9.109  -2.215 1.00 . A A . 855 MET HG3  1 1 
       20 21872 1 1  6 MET N    N   12.124   9.729  -6.256 1.00 . A A . 855 MET N    1 1 
       20 21873 1 1  6 MET O    O   14.256   7.097  -6.444 1.00 . A A . 855 MET O    1 1 
       20 21874 1 1  6 MET SD   S   15.066   7.247  -3.395 1.00 . A A . 855 MET SD   1 1 
       20 21875 1 1  7 ALA C    C   10.282   5.567  -6.589 1.00 . A A . 856 ALA C    1 1 
       20 21876 1 1  7 ALA CA   C   11.766   5.754  -6.544 1.00 . A A . 856 ALA CA   1 1 
       20 21877 1 1  7 ALA CB   C   12.409   4.753  -5.600 1.00 . A A . 856 ALA CB   1 1 
       20 21878 1 1  7 ALA H    H   11.276   7.688  -5.903 1.00 . A A . 856 ALA H    1 1 
       20 21879 1 1  7 ALA HA   H   12.133   5.594  -7.539 1.00 . A A . 856 ALA HA   1 1 
       20 21880 1 1  7 ALA HB1  H   13.480   4.881  -5.639 1.00 . A A . 856 ALA HB1  1 1 
       20 21881 1 1  7 ALA HB2  H   12.131   3.749  -5.880 1.00 . A A . 856 ALA HB2  1 1 
       20 21882 1 1  7 ALA HB3  H   12.064   4.972  -4.602 1.00 . A A . 856 ALA HB3  1 1 
       20 21883 1 1  7 ALA N    N   12.035   7.113  -6.128 1.00 . A A . 856 ALA N    1 1 
       20 21884 1 1  7 ALA O    O    9.661   5.626  -7.643 1.00 . A A . 856 ALA O    1 1 
       20 21885 1 1  8 TYR C    C    7.775   6.509  -4.524 1.00 . A A . 857 TYR C    1 1 
       20 21886 1 1  8 TYR CA   C    8.292   5.290  -5.278 1.00 . A A . 857 TYR CA   1 1 
       20 21887 1 1  8 TYR CB   C    7.916   3.987  -4.545 1.00 . A A . 857 TYR CB   1 1 
       20 21888 1 1  8 TYR CD1  C    9.490   2.093  -5.138 1.00 . A A . 857 TYR CD1  1 1 
       20 21889 1 1  8 TYR CD2  C    7.346   2.132  -6.168 1.00 . A A . 857 TYR CD2  1 1 
       20 21890 1 1  8 TYR CE1  C    9.802   0.935  -5.820 1.00 . A A . 857 TYR CE1  1 1 
       20 21891 1 1  8 TYR CE2  C    7.648   0.975  -6.854 1.00 . A A . 857 TYR CE2  1 1 
       20 21892 1 1  8 TYR CG   C    8.259   2.713  -5.299 1.00 . A A . 857 TYR CG   1 1 
       20 21893 1 1  8 TYR CZ   C    8.879   0.381  -6.678 1.00 . A A . 857 TYR CZ   1 1 
       20 21894 1 1  8 TYR H    H   10.321   5.316  -4.669 1.00 . A A . 857 TYR H    1 1 
       20 21895 1 1  8 TYR HA   H    7.862   5.280  -6.268 1.00 . A A . 857 TYR HA   1 1 
       20 21896 1 1  8 TYR HB2  H    8.438   3.952  -3.602 1.00 . A A . 857 TYR HB2  1 1 
       20 21897 1 1  8 TYR HB3  H    6.853   3.986  -4.356 1.00 . A A . 857 TYR HB3  1 1 
       20 21898 1 1  8 TYR HD1  H   10.213   2.531  -4.466 1.00 . A A . 857 TYR HD1  1 1 
       20 21899 1 1  8 TYR HD2  H    6.383   2.602  -6.300 1.00 . A A . 857 TYR HD2  1 1 
       20 21900 1 1  8 TYR HE1  H   10.768   0.472  -5.673 1.00 . A A . 857 TYR HE1  1 1 
       20 21901 1 1  8 TYR HE2  H    6.915   0.548  -7.523 1.00 . A A . 857 TYR HE2  1 1 
       20 21902 1 1  8 TYR HH   H    8.954  -0.702  -8.284 1.00 . A A . 857 TYR HH   1 1 
       20 21903 1 1  8 TYR N    N    9.725   5.403  -5.441 1.00 . A A . 857 TYR N    1 1 
       20 21904 1 1  8 TYR O    O    6.643   6.554  -4.084 1.00 . A A . 857 TYR O    1 1 
       20 21905 1 1  8 TYR OH   O    9.190  -0.774  -7.352 1.00 . A A . 857 TYR OH   1 1 
       20 21906 1 1  9 VAL C    C    8.489   9.907  -4.647 1.00 . A A . 858 VAL C    1 1 
       20 21907 1 1  9 VAL CA   C    8.279   8.730  -3.710 1.00 . A A . 858 VAL CA   1 1 
       20 21908 1 1  9 VAL CB   C    9.132   8.944  -2.418 1.00 . A A . 858 VAL CB   1 1 
       20 21909 1 1  9 VAL CG1  C    8.698  10.202  -1.665 1.00 . A A . 858 VAL CG1  1 1 
       20 21910 1 1  9 VAL CG2  C    9.056   7.732  -1.505 1.00 . A A . 858 VAL CG2  1 1 
       20 21911 1 1  9 VAL H    H    9.506   7.419  -4.808 1.00 . A A . 858 VAL H    1 1 
       20 21912 1 1  9 VAL HA   H    7.233   8.687  -3.448 1.00 . A A . 858 VAL HA   1 1 
       20 21913 1 1  9 VAL HB   H   10.159   9.078  -2.724 1.00 . A A . 858 VAL HB   1 1 
       20 21914 1 1  9 VAL HG11 H    9.308  10.320  -0.781 1.00 . A A . 858 VAL HG11 1 1 
       20 21915 1 1  9 VAL HG12 H    7.662  10.110  -1.371 1.00 . A A . 858 VAL HG12 1 1 
       20 21916 1 1  9 VAL HG13 H    8.816  11.066  -2.303 1.00 . A A . 858 VAL HG13 1 1 
       20 21917 1 1  9 VAL HG21 H    8.028   7.570  -1.220 1.00 . A A . 858 VAL HG21 1 1 
       20 21918 1 1  9 VAL HG22 H    9.652   7.909  -0.622 1.00 . A A . 858 VAL HG22 1 1 
       20 21919 1 1  9 VAL HG23 H    9.428   6.864  -2.028 1.00 . A A . 858 VAL HG23 1 1 
       20 21920 1 1  9 VAL N    N    8.625   7.504  -4.401 1.00 . A A . 858 VAL N    1 1 
       20 21921 1 1  9 VAL O    O    9.552  10.026  -5.272 1.00 . A A . 858 VAL O    1 1 
       20 21922 1 1 10 ILE C    C    7.042  13.074  -4.628 1.00 . A A . 859 ILE C    1 1 
       20 21923 1 1 10 ILE CA   C    7.476  11.934  -5.569 1.00 . A A . 859 ILE CA   1 1 
       20 21924 1 1 10 ILE CB   C    6.474  11.798  -6.798 1.00 . A A . 859 ILE CB   1 1 
       20 21925 1 1 10 ILE CD1  C    6.050  10.454  -8.947 1.00 . A A . 859 ILE CD1  1 1 
       20 21926 1 1 10 ILE CG1  C    6.894  10.624  -7.690 1.00 . A A . 859 ILE CG1  1 1 
       20 21927 1 1 10 ILE CG2  C    6.363  13.084  -7.632 1.00 . A A . 859 ILE CG2  1 1 
       20 21928 1 1 10 ILE H    H    6.657  10.510  -4.257 1.00 . A A . 859 ILE H    1 1 
       20 21929 1 1 10 ILE HA   H    8.482  12.116  -5.919 1.00 . A A . 859 ILE HA   1 1 
       20 21930 1 1 10 ILE HB   H    5.487  11.588  -6.416 1.00 . A A . 859 ILE HB   1 1 
       20 21931 1 1 10 ILE HD11 H    6.095  11.365  -9.526 1.00 . A A . 859 ILE HD11 1 1 
       20 21932 1 1 10 ILE HD12 H    5.023  10.255  -8.681 1.00 . A A . 859 ILE HD12 1 1 
       20 21933 1 1 10 ILE HD13 H    6.437   9.639  -9.541 1.00 . A A . 859 ILE HD13 1 1 
       20 21934 1 1 10 ILE HG12 H    7.920  10.772  -7.994 1.00 . A A . 859 ILE HG12 1 1 
       20 21935 1 1 10 ILE HG13 H    6.825   9.718  -7.104 1.00 . A A . 859 ILE HG13 1 1 
       20 21936 1 1 10 ILE HG21 H    6.012  13.890  -7.003 1.00 . A A . 859 ILE HG21 1 1 
       20 21937 1 1 10 ILE HG22 H    5.671  12.926  -8.447 1.00 . A A . 859 ILE HG22 1 1 
       20 21938 1 1 10 ILE HG23 H    7.333  13.334  -8.034 1.00 . A A . 859 ILE HG23 1 1 
       20 21939 1 1 10 ILE N    N    7.473  10.719  -4.766 1.00 . A A . 859 ILE N    1 1 
       20 21940 1 1 10 ILE O    O    6.601  12.802  -3.526 1.00 . A A . 859 ILE O    1 1 
       20 21941 1 1 11 ARG C    C    5.727  16.137  -5.081 1.00 . A A . 860 ARG C    1 1 
       20 21942 1 1 11 ARG CA   C    6.750  15.423  -4.242 1.00 . A A . 860 ARG CA   1 1 
       20 21943 1 1 11 ARG CB   C    7.899  16.368  -3.893 1.00 . A A . 860 ARG CB   1 1 
       20 21944 1 1 11 ARG CD   C   10.158  16.649  -2.852 1.00 . A A . 860 ARG CD   1 1 
       20 21945 1 1 11 ARG CG   C    9.003  15.708  -3.097 1.00 . A A . 860 ARG CG   1 1 
       20 21946 1 1 11 ARG CZ   C   12.542  16.272  -2.245 1.00 . A A . 860 ARG CZ   1 1 
       20 21947 1 1 11 ARG H    H    7.675  14.507  -5.855 1.00 . A A . 860 ARG H    1 1 
       20 21948 1 1 11 ARG HA   H    6.291  15.052  -3.339 1.00 . A A . 860 ARG HA   1 1 
       20 21949 1 1 11 ARG HB2  H    8.323  16.760  -4.807 1.00 . A A . 860 ARG HB2  1 1 
       20 21950 1 1 11 ARG HB3  H    7.504  17.185  -3.309 1.00 . A A . 860 ARG HB3  1 1 
       20 21951 1 1 11 ARG HD2  H   10.525  17.013  -3.801 1.00 . A A . 860 ARG HD2  1 1 
       20 21952 1 1 11 ARG HD3  H    9.814  17.477  -2.249 1.00 . A A . 860 ARG HD3  1 1 
       20 21953 1 1 11 ARG HE   H   10.947  15.208  -1.591 1.00 . A A . 860 ARG HE   1 1 
       20 21954 1 1 11 ARG HG2  H    8.605  15.391  -2.144 1.00 . A A . 860 ARG HG2  1 1 
       20 21955 1 1 11 ARG HG3  H    9.355  14.846  -3.644 1.00 . A A . 860 ARG HG3  1 1 
       20 21956 1 1 11 ARG HH11 H   12.289  17.961  -3.389 1.00 . A A . 860 ARG HH11 1 1 
       20 21957 1 1 11 ARG HH12 H   13.911  17.568  -3.019 1.00 . A A . 860 ARG HH12 1 1 
       20 21958 1 1 11 ARG HH21 H   13.187  14.723  -1.071 1.00 . A A . 860 ARG HH21 1 1 
       20 21959 1 1 11 ARG HH22 H   14.426  15.712  -1.698 1.00 . A A . 860 ARG HH22 1 1 
       20 21960 1 1 11 ARG N    N    7.222  14.305  -5.010 1.00 . A A . 860 ARG N    1 1 
       20 21961 1 1 11 ARG NE   N   11.244  15.968  -2.144 1.00 . A A . 860 ARG NE   1 1 
       20 21962 1 1 11 ARG NH1  N   12.936  17.345  -2.932 1.00 . A A . 860 ARG NH1  1 1 
       20 21963 1 1 11 ARG NH2  N   13.443  15.520  -1.625 1.00 . A A . 860 ARG NH2  1 1 
       20 21964 1 1 11 ARG O    O    5.885  16.227  -6.304 1.00 . A A . 860 ARG O    1 1 
       20 21965 1 1 12 ASP C    C    4.016  18.742  -5.475 1.00 . A A . 861 ASP C    1 1 
       20 21966 1 1 12 ASP CA   C    3.619  17.283  -5.216 1.00 . A A . 861 ASP CA   1 1 
       20 21967 1 1 12 ASP CB   C    2.236  17.211  -4.494 1.00 . A A . 861 ASP CB   1 1 
       20 21968 1 1 12 ASP CG   C    1.990  18.296  -3.475 1.00 . A A . 861 ASP CG   1 1 
       20 21969 1 1 12 ASP H    H    4.608  16.457  -3.499 1.00 . A A . 861 ASP H    1 1 
       20 21970 1 1 12 ASP HA   H    3.546  16.785  -6.172 1.00 . A A . 861 ASP HA   1 1 
       20 21971 1 1 12 ASP HB2  H    1.470  17.363  -5.238 1.00 . A A . 861 ASP HB2  1 1 
       20 21972 1 1 12 ASP HB3  H    2.116  16.246  -4.023 1.00 . A A . 861 ASP HB3  1 1 
       20 21973 1 1 12 ASP N    N    4.674  16.598  -4.469 1.00 . A A . 861 ASP N    1 1 
       20 21974 1 1 12 ASP O    O    5.183  19.131  -5.284 1.00 . A A . 861 ASP O    1 1 
       20 21975 1 1 12 ASP OD1  O    2.623  18.320  -2.442 1.00 . A A . 861 ASP OD1  1 1 
       20 21976 1 1 12 ASP OD2  O    1.193  19.189  -3.760 1.00 . A A . 861 ASP OD2  1 1 
       20 21977 1 1 13 GLU C    C    3.555  21.707  -4.932 1.00 . A A . 862 GLU C    1 1 
       20 21978 1 1 13 GLU CA   C    3.245  20.924  -6.208 1.00 . A A . 862 GLU CA   1 1 
       20 21979 1 1 13 GLU CB   C    1.965  21.460  -6.844 1.00 . A A . 862 GLU CB   1 1 
       20 21980 1 1 13 GLU CD   C    2.457  20.765  -9.226 1.00 . A A . 862 GLU CD   1 1 
       20 21981 1 1 13 GLU CG   C    1.511  20.664  -8.056 1.00 . A A . 862 GLU CG   1 1 
       20 21982 1 1 13 GLU H    H    2.177  19.135  -6.044 1.00 . A A . 862 GLU H    1 1 
       20 21983 1 1 13 GLU HA   H    4.054  21.030  -6.912 1.00 . A A . 862 GLU HA   1 1 
       20 21984 1 1 13 GLU HB2  H    1.176  21.436  -6.107 1.00 . A A . 862 GLU HB2  1 1 
       20 21985 1 1 13 GLU HB3  H    2.127  22.482  -7.152 1.00 . A A . 862 GLU HB3  1 1 
       20 21986 1 1 13 GLU HG2  H    1.423  19.622  -7.778 1.00 . A A . 862 GLU HG2  1 1 
       20 21987 1 1 13 GLU HG3  H    0.540  21.027  -8.361 1.00 . A A . 862 GLU HG3  1 1 
       20 21988 1 1 13 GLU N    N    3.067  19.522  -5.916 1.00 . A A . 862 GLU N    1 1 
       20 21989 1 1 13 GLU O    O    4.322  22.683  -4.958 1.00 . A A . 862 GLU O    1 1 
       20 21990 1 1 13 GLU OE1  O    3.612  20.332  -9.126 1.00 . A A . 862 GLU OE1  1 1 
       20 21991 1 1 13 GLU OE2  O    2.044  21.285 -10.273 1.00 . A A . 862 GLU OE2  1 1 
       20 21992 1 1 14 TRP C    C    4.375  21.433  -1.812 1.00 . A A . 863 TRP C    1 1 
       20 21993 1 1 14 TRP CA   C    3.146  21.946  -2.557 1.00 . A A . 863 TRP CA   1 1 
       20 21994 1 1 14 TRP CB   C    1.894  21.805  -1.699 1.00 . A A . 863 TRP CB   1 1 
       20 21995 1 1 14 TRP CD1  C   -0.380  21.768  -2.862 1.00 . A A . 863 TRP CD1  1 1 
       20 21996 1 1 14 TRP CD2  C    0.455  23.813  -2.547 1.00 . A A . 863 TRP CD2  1 1 
       20 21997 1 1 14 TRP CE2  C   -0.784  23.937  -3.187 1.00 . A A . 863 TRP CE2  1 1 
       20 21998 1 1 14 TRP CE3  C    1.174  24.961  -2.247 1.00 . A A . 863 TRP CE3  1 1 
       20 21999 1 1 14 TRP CG   C    0.691  22.418  -2.337 1.00 . A A . 863 TRP CG   1 1 
       20 22000 1 1 14 TRP CH2  C   -0.595  26.285  -3.227 1.00 . A A . 863 TRP CH2  1 1 
       20 22001 1 1 14 TRP CZ2  C   -1.322  25.172  -3.534 1.00 . A A . 863 TRP CZ2  1 1 
       20 22002 1 1 14 TRP CZ3  C    0.644  26.189  -2.590 1.00 . A A . 863 TRP CZ3  1 1 
       20 22003 1 1 14 TRP H    H    2.381  20.485  -3.876 1.00 . A A . 863 TRP H    1 1 
       20 22004 1 1 14 TRP HA   H    3.284  22.993  -2.782 1.00 . A A . 863 TRP HA   1 1 
       20 22005 1 1 14 TRP HB2  H    1.690  20.756  -1.538 1.00 . A A . 863 TRP HB2  1 1 
       20 22006 1 1 14 TRP HB3  H    2.056  22.291  -0.749 1.00 . A A . 863 TRP HB3  1 1 
       20 22007 1 1 14 TRP HD1  H   -0.491  20.692  -2.861 1.00 . A A . 863 TRP HD1  1 1 
       20 22008 1 1 14 TRP HE1  H   -2.131  22.462  -3.797 1.00 . A A . 863 TRP HE1  1 1 
       20 22009 1 1 14 TRP HE3  H    2.134  24.880  -1.758 1.00 . A A . 863 TRP HE3  1 1 
       20 22010 1 1 14 TRP HH2  H   -0.973  27.267  -3.474 1.00 . A A . 863 TRP HH2  1 1 
       20 22011 1 1 14 TRP HZ2  H   -2.279  25.268  -4.028 1.00 . A A . 863 TRP HZ2  1 1 
       20 22012 1 1 14 TRP HZ3  H    1.191  27.093  -2.365 1.00 . A A . 863 TRP HZ3  1 1 
       20 22013 1 1 14 TRP N    N    2.972  21.278  -3.832 1.00 . A A . 863 TRP N    1 1 
       20 22014 1 1 14 TRP NE1  N   -1.276  22.676  -3.366 1.00 . A A . 863 TRP NE1  1 1 
       20 22015 1 1 14 TRP O    O    5.040  22.187  -1.094 1.00 . A A . 863 TRP O    1 1 
       20 22016 1 1 15 GLY C    C    5.541  18.445  -0.430 1.00 . A A . 864 GLY C    1 1 
       20 22017 1 1 15 GLY CA   C    5.851  19.612  -1.337 1.00 . A A . 864 GLY CA   1 1 
       20 22018 1 1 15 GLY H    H    4.072  19.606  -2.508 1.00 . A A . 864 GLY H    1 1 
       20 22019 1 1 15 GLY HA2  H    6.529  19.271  -2.105 1.00 . A A . 864 GLY HA2  1 1 
       20 22020 1 1 15 GLY HA3  H    6.340  20.383  -0.761 1.00 . A A . 864 GLY HA3  1 1 
       20 22021 1 1 15 GLY N    N    4.674  20.170  -1.972 1.00 . A A . 864 GLY N    1 1 
       20 22022 1 1 15 GLY O    O    6.361  18.055   0.404 1.00 . A A . 864 GLY O    1 1 
       20 22023 1 1 16 ASN C    C    4.519  15.545  -0.554 1.00 . A A . 865 ASN C    1 1 
       20 22024 1 1 16 ASN CA   C    3.964  16.728   0.157 1.00 . A A . 865 ASN CA   1 1 
       20 22025 1 1 16 ASN CB   C    2.429  16.582   0.199 1.00 . A A . 865 ASN CB   1 1 
       20 22026 1 1 16 ASN CG   C    1.706  17.755   0.819 1.00 . A A . 865 ASN CG   1 1 
       20 22027 1 1 16 ASN H    H    3.745  18.230  -1.269 1.00 . A A . 865 ASN H    1 1 
       20 22028 1 1 16 ASN HA   H    4.356  16.797   1.160 1.00 . A A . 865 ASN HA   1 1 
       20 22029 1 1 16 ASN HB2  H    2.068  16.473  -0.813 1.00 . A A . 865 ASN HB2  1 1 
       20 22030 1 1 16 ASN HB3  H    2.183  15.688   0.755 1.00 . A A . 865 ASN HB3  1 1 
       20 22031 1 1 16 ASN HD21 H    1.553  18.613  -0.950 1.00 . A A . 865 ASN HD21 1 1 
       20 22032 1 1 16 ASN HD22 H    0.845  19.475   0.372 1.00 . A A . 865 ASN HD22 1 1 
       20 22033 1 1 16 ASN N    N    4.374  17.890  -0.589 1.00 . A A . 865 ASN N    1 1 
       20 22034 1 1 16 ASN ND2  N    1.335  18.708   0.011 1.00 . A A . 865 ASN ND2  1 1 
       20 22035 1 1 16 ASN O    O    4.721  15.601  -1.783 1.00 . A A . 865 ASN O    1 1 
       20 22036 1 1 16 ASN OD1  O    1.478  17.792   2.030 1.00 . A A . 865 ASN OD1  1 1 
       20 22037 1 1 17 GLN C    C    4.139  12.573  -1.108 1.00 . A A . 866 GLN C    1 1 
       20 22038 1 1 17 GLN CA   C    5.278  13.343  -0.465 1.00 . A A . 866 GLN CA   1 1 
       20 22039 1 1 17 GLN CB   C    6.068  12.491   0.508 1.00 . A A . 866 GLN CB   1 1 
       20 22040 1 1 17 GLN CD   C    6.151  11.167   2.640 1.00 . A A . 866 GLN CD   1 1 
       20 22041 1 1 17 GLN CG   C    5.282  11.949   1.673 1.00 . A A . 866 GLN CG   1 1 
       20 22042 1 1 17 GLN H    H    4.676  14.460   1.126 1.00 . A A . 866 GLN H    1 1 
       20 22043 1 1 17 GLN HA   H    5.942  13.670  -1.252 1.00 . A A . 866 GLN HA   1 1 
       20 22044 1 1 17 GLN HB2  H    6.448  11.653  -0.046 1.00 . A A . 866 GLN HB2  1 1 
       20 22045 1 1 17 GLN HB3  H    6.897  13.068   0.887 1.00 . A A . 866 GLN HB3  1 1 
       20 22046 1 1 17 GLN HE21 H    4.617  10.041   3.116 1.00 . A A . 866 GLN HE21 1 1 
       20 22047 1 1 17 GLN HE22 H    6.103   9.640   3.897 1.00 . A A . 866 GLN HE22 1 1 
       20 22048 1 1 17 GLN HG2  H    4.818  12.787   2.168 1.00 . A A . 866 GLN HG2  1 1 
       20 22049 1 1 17 GLN HG3  H    4.513  11.299   1.286 1.00 . A A . 866 GLN HG3  1 1 
       20 22050 1 1 17 GLN N    N    4.791  14.496   0.154 1.00 . A A . 866 GLN N    1 1 
       20 22051 1 1 17 GLN NE2  N    5.570  10.195   3.287 1.00 . A A . 866 GLN NE2  1 1 
       20 22052 1 1 17 GLN O    O    3.037  12.456  -0.562 1.00 . A A . 866 GLN O    1 1 
       20 22053 1 1 17 GLN OE1  O    7.356  11.444   2.792 1.00 . A A . 866 GLN OE1  1 1 
       20 22054 1 1 18 ILE C    C    3.980   9.963  -3.022 1.00 . A A . 867 ILE C    1 1 
       20 22055 1 1 18 ILE CA   C    3.514  11.380  -3.063 1.00 . A A . 867 ILE CA   1 1 
       20 22056 1 1 18 ILE CB   C    3.511  11.842  -4.544 1.00 . A A . 867 ILE CB   1 1 
       20 22057 1 1 18 ILE CD1  C    1.409  13.289  -4.395 1.00 . A A . 867 ILE CD1  1 1 
       20 22058 1 1 18 ILE CG1  C    2.887  13.236  -4.710 1.00 . A A . 867 ILE CG1  1 1 
       20 22059 1 1 18 ILE CG2  C    2.811  10.815  -5.445 1.00 . A A . 867 ILE CG2  1 1 
       20 22060 1 1 18 ILE H    H    5.290  12.365  -2.628 1.00 . A A . 867 ILE H    1 1 
       20 22061 1 1 18 ILE HA   H    2.513  11.460  -2.666 1.00 . A A . 867 ILE HA   1 1 
       20 22062 1 1 18 ILE HB   H    4.549  11.891  -4.828 1.00 . A A . 867 ILE HB   1 1 
       20 22063 1 1 18 ILE HD11 H    0.902  12.589  -5.044 1.00 . A A . 867 ILE HD11 1 1 
       20 22064 1 1 18 ILE HD12 H    1.038  14.287  -4.580 1.00 . A A . 867 ILE HD12 1 1 
       20 22065 1 1 18 ILE HD13 H    1.239  13.018  -3.364 1.00 . A A . 867 ILE HD13 1 1 
       20 22066 1 1 18 ILE HG12 H    3.389  13.928  -4.051 1.00 . A A . 867 ILE HG12 1 1 
       20 22067 1 1 18 ILE HG13 H    3.020  13.562  -5.731 1.00 . A A . 867 ILE HG13 1 1 
       20 22068 1 1 18 ILE HG21 H    3.285   9.850  -5.314 1.00 . A A . 867 ILE HG21 1 1 
       20 22069 1 1 18 ILE HG22 H    2.874  11.113  -6.482 1.00 . A A . 867 ILE HG22 1 1 
       20 22070 1 1 18 ILE HG23 H    1.777  10.730  -5.145 1.00 . A A . 867 ILE HG23 1 1 
       20 22071 1 1 18 ILE N    N    4.398  12.151  -2.273 1.00 . A A . 867 ILE N    1 1 
       20 22072 1 1 18 ILE O    O    5.164   9.677  -3.252 1.00 . A A . 867 ILE O    1 1 
       20 22073 1 1 19 TRP C    C    2.990   7.098  -4.040 1.00 . A A . 868 TRP C    1 1 
       20 22074 1 1 19 TRP CA   C    3.319   7.729  -2.704 1.00 . A A . 868 TRP CA   1 1 
       20 22075 1 1 19 TRP CB   C    2.508   7.085  -1.596 1.00 . A A . 868 TRP CB   1 1 
       20 22076 1 1 19 TRP CD1  C    0.011   7.414  -1.998 1.00 . A A . 868 TRP CD1  1 1 
       20 22077 1 1 19 TRP CD2  C    0.842   8.749  -0.434 1.00 . A A . 868 TRP CD2  1 1 
       20 22078 1 1 19 TRP CE2  C   -0.529   9.017  -0.556 1.00 . A A . 868 TRP CE2  1 1 
       20 22079 1 1 19 TRP CE3  C    1.587   9.471   0.491 1.00 . A A . 868 TRP CE3  1 1 
       20 22080 1 1 19 TRP CG   C    1.161   7.710  -1.367 1.00 . A A . 868 TRP CG   1 1 
       20 22081 1 1 19 TRP CH2  C   -0.418  10.665   1.113 1.00 . A A . 868 TRP CH2  1 1 
       20 22082 1 1 19 TRP CZ2  C   -1.171   9.974   0.213 1.00 . A A . 868 TRP CZ2  1 1 
       20 22083 1 1 19 TRP CZ3  C    0.950  10.425   1.256 1.00 . A A . 868 TRP CZ3  1 1 
       20 22084 1 1 19 TRP H    H    2.178   9.433  -2.526 1.00 . A A . 868 TRP H    1 1 
       20 22085 1 1 19 TRP HA   H    4.366   7.572  -2.491 1.00 . A A . 868 TRP HA   1 1 
       20 22086 1 1 19 TRP HB2  H    2.310   6.101  -1.985 1.00 . A A . 868 TRP HB2  1 1 
       20 22087 1 1 19 TRP HB3  H    3.054   7.027  -0.668 1.00 . A A . 868 TRP HB3  1 1 
       20 22088 1 1 19 TRP HD1  H   -0.077   6.666  -2.771 1.00 . A A . 868 TRP HD1  1 1 
       20 22089 1 1 19 TRP HE1  H   -1.947   8.151  -1.828 1.00 . A A . 868 TRP HE1  1 1 
       20 22090 1 1 19 TRP HE3  H    2.645   9.290   0.598 1.00 . A A . 868 TRP HE3  1 1 
       20 22091 1 1 19 TRP HH2  H   -0.881  11.421   1.729 1.00 . A A . 868 TRP HH2  1 1 
       20 22092 1 1 19 TRP HZ2  H   -2.228  10.179   0.121 1.00 . A A . 868 TRP HZ2  1 1 
       20 22093 1 1 19 TRP HZ3  H    1.512  10.998   1.981 1.00 . A A . 868 TRP HZ3  1 1 
       20 22094 1 1 19 TRP N    N    3.082   9.117  -2.732 1.00 . A A . 868 TRP N    1 1 
       20 22095 1 1 19 TRP NE1  N   -1.016   8.191  -1.518 1.00 . A A . 868 TRP NE1  1 1 
       20 22096 1 1 19 TRP O    O    2.057   7.524  -4.746 1.00 . A A . 868 TRP O    1 1 
       20 22097 1 1 20 ILE C    C    3.218   3.952  -5.196 1.00 . A A . 869 ILE C    1 1 
       20 22098 1 1 20 ILE CA   C    3.586   5.372  -5.587 1.00 . A A . 869 ILE CA   1 1 
       20 22099 1 1 20 ILE CB   C    4.849   5.386  -6.503 1.00 . A A . 869 ILE CB   1 1 
       20 22100 1 1 20 ILE CD1  C    6.219   6.891  -8.075 1.00 . A A . 869 ILE CD1  1 1 
       20 22101 1 1 20 ILE CG1  C    5.073   6.790  -7.092 1.00 . A A . 869 ILE CG1  1 1 
       20 22102 1 1 20 ILE CG2  C    4.759   4.343  -7.597 1.00 . A A . 869 ILE CG2  1 1 
       20 22103 1 1 20 ILE H    H    4.566   5.943  -3.845 1.00 . A A . 869 ILE H    1 1 
       20 22104 1 1 20 ILE HA   H    2.753   5.792  -6.130 1.00 . A A . 869 ILE HA   1 1 
       20 22105 1 1 20 ILE HB   H    5.699   5.138  -5.884 1.00 . A A . 869 ILE HB   1 1 
       20 22106 1 1 20 ILE HD11 H    7.151   6.626  -7.599 1.00 . A A . 869 ILE HD11 1 1 
       20 22107 1 1 20 ILE HD12 H    6.269   7.906  -8.436 1.00 . A A . 869 ILE HD12 1 1 
       20 22108 1 1 20 ILE HD13 H    6.023   6.231  -8.907 1.00 . A A . 869 ILE HD13 1 1 
       20 22109 1 1 20 ILE HG12 H    4.185   7.081  -7.632 1.00 . A A . 869 ILE HG12 1 1 
       20 22110 1 1 20 ILE HG13 H    5.254   7.491  -6.291 1.00 . A A . 869 ILE HG13 1 1 
       20 22111 1 1 20 ILE HG21 H    3.914   4.564  -8.233 1.00 . A A . 869 ILE HG21 1 1 
       20 22112 1 1 20 ILE HG22 H    4.614   3.371  -7.150 1.00 . A A . 869 ILE HG22 1 1 
       20 22113 1 1 20 ILE HG23 H    5.665   4.345  -8.184 1.00 . A A . 869 ILE HG23 1 1 
       20 22114 1 1 20 ILE N    N    3.782   6.146  -4.405 1.00 . A A . 869 ILE N    1 1 
       20 22115 1 1 20 ILE O    O    3.955   3.300  -4.459 1.00 . A A . 869 ILE O    1 1 
       20 22116 1 1 21 CYS C    C    2.441   1.161  -6.070 1.00 . A A . 870 CYS C    1 1 
       20 22117 1 1 21 CYS CA   C    1.526   2.213  -5.431 1.00 . A A . 870 CYS CA   1 1 
       20 22118 1 1 21 CYS CB   C    0.112   2.186  -6.068 1.00 . A A . 870 CYS CB   1 1 
       20 22119 1 1 21 CYS H    H    1.569   4.092  -6.284 1.00 . A A . 870 CYS H    1 1 
       20 22120 1 1 21 CYS HA   H    1.432   2.055  -4.368 1.00 . A A . 870 CYS HA   1 1 
       20 22121 1 1 21 CYS HB2  H   -0.480   2.961  -5.605 1.00 . A A . 870 CYS HB2  1 1 
       20 22122 1 1 21 CYS HB3  H    0.213   2.426  -7.116 1.00 . A A . 870 CYS HB3  1 1 
       20 22123 1 1 21 CYS N    N    2.072   3.512  -5.680 1.00 . A A . 870 CYS N    1 1 
       20 22124 1 1 21 CYS O    O    2.551   1.095  -7.289 1.00 . A A . 870 CYS O    1 1 
       20 22125 1 1 21 CYS SG   S   -0.875   0.658  -5.939 1.00 . A A . 870 CYS SG   1 1 
       20 22126 1 1 22 PRO C    C    3.316  -1.807  -6.540 1.00 . A A . 871 PRO C    1 1 
       20 22127 1 1 22 PRO CA   C    4.029  -0.720  -5.725 1.00 . A A . 871 PRO CA   1 1 
       20 22128 1 1 22 PRO CB   C    4.589  -1.334  -4.436 1.00 . A A . 871 PRO CB   1 1 
       20 22129 1 1 22 PRO CD   C    3.075   0.405  -3.794 1.00 . A A . 871 PRO CD   1 1 
       20 22130 1 1 22 PRO CG   C    4.308  -0.337  -3.370 1.00 . A A . 871 PRO CG   1 1 
       20 22131 1 1 22 PRO HA   H    4.836  -0.306  -6.311 1.00 . A A . 871 PRO HA   1 1 
       20 22132 1 1 22 PRO HB2  H    4.090  -2.271  -4.242 1.00 . A A . 871 PRO HB2  1 1 
       20 22133 1 1 22 PRO HB3  H    5.651  -1.504  -4.545 1.00 . A A . 871 PRO HB3  1 1 
       20 22134 1 1 22 PRO HD2  H    2.161  -0.036  -3.427 1.00 . A A . 871 PRO HD2  1 1 
       20 22135 1 1 22 PRO HD3  H    3.146   1.434  -3.471 1.00 . A A . 871 PRO HD3  1 1 
       20 22136 1 1 22 PRO HG2  H    4.128  -0.846  -2.435 1.00 . A A . 871 PRO HG2  1 1 
       20 22137 1 1 22 PRO HG3  H    5.140   0.344  -3.272 1.00 . A A . 871 PRO HG3  1 1 
       20 22138 1 1 22 PRO N    N    3.114   0.339  -5.252 1.00 . A A . 871 PRO N    1 1 
       20 22139 1 1 22 PRO O    O    3.957  -2.725  -7.072 1.00 . A A . 871 PRO O    1 1 
       20 22140 1 1 23 GLY C    C    1.335  -2.394  -8.873 1.00 . A A . 872 GLY C    1 1 
       20 22141 1 1 23 GLY CA   C    1.247  -2.664  -7.381 1.00 . A A . 872 GLY CA   1 1 
       20 22142 1 1 23 GLY H    H    1.553  -0.985  -6.150 1.00 . A A . 872 GLY H    1 1 
       20 22143 1 1 23 GLY HA2  H    1.623  -3.656  -7.179 1.00 . A A . 872 GLY HA2  1 1 
       20 22144 1 1 23 GLY HA3  H    0.212  -2.612  -7.078 1.00 . A A . 872 GLY HA3  1 1 
       20 22145 1 1 23 GLY N    N    2.007  -1.719  -6.620 1.00 . A A . 872 GLY N    1 1 
       20 22146 1 1 23 GLY O    O    1.464  -3.329  -9.664 1.00 . A A . 872 GLY O    1 1 
       20 22147 1 1 24 CYS C    C    2.448   0.239 -10.968 1.00 . A A . 873 CYS C    1 1 
       20 22148 1 1 24 CYS CA   C    1.288  -0.706 -10.637 1.00 . A A . 873 CYS CA   1 1 
       20 22149 1 1 24 CYS CB   C    0.017   0.074 -10.784 1.00 . A A . 873 CYS CB   1 1 
       20 22150 1 1 24 CYS H    H    1.284  -0.406  -8.574 1.00 . A A . 873 CYS H    1 1 
       20 22151 1 1 24 CYS HA   H    1.243  -1.555 -11.301 1.00 . A A . 873 CYS HA   1 1 
       20 22152 1 1 24 CYS HB2  H   -0.013   0.542 -11.758 1.00 . A A . 873 CYS HB2  1 1 
       20 22153 1 1 24 CYS HB3  H   -0.832  -0.582 -10.663 1.00 . A A . 873 CYS HB3  1 1 
       20 22154 1 1 24 CYS N    N    1.316  -1.122  -9.242 1.00 . A A . 873 CYS N    1 1 
       20 22155 1 1 24 CYS O    O    2.673   0.586 -12.141 1.00 . A A . 873 CYS O    1 1 
       20 22156 1 1 24 CYS SG   S   -0.098   1.358  -9.507 1.00 . A A . 873 CYS SG   1 1 
       20 22157 1 1 25 ASN C    C    3.656   3.046 -10.446 1.00 . A A . 874 ASN C    1 1 
       20 22158 1 1 25 ASN CA   C    4.172   1.705  -9.931 1.00 . A A . 874 ASN CA   1 1 
       20 22159 1 1 25 ASN CB   C    5.562   1.288 -10.522 1.00 . A A . 874 ASN CB   1 1 
       20 22160 1 1 25 ASN CG   C    5.602   0.896 -11.985 1.00 . A A . 874 ASN CG   1 1 
       20 22161 1 1 25 ASN H    H    2.891   0.302  -9.041 1.00 . A A . 874 ASN H    1 1 
       20 22162 1 1 25 ASN HA   H    4.295   1.896  -8.872 1.00 . A A . 874 ASN HA   1 1 
       20 22163 1 1 25 ASN HB2  H    6.232   2.125 -10.410 1.00 . A A . 874 ASN HB2  1 1 
       20 22164 1 1 25 ASN HB3  H    5.952   0.471  -9.935 1.00 . A A . 874 ASN HB3  1 1 
       20 22165 1 1 25 ASN HD21 H    5.412  -0.994 -11.493 1.00 . A A . 874 ASN HD21 1 1 
       20 22166 1 1 25 ASN HD22 H    5.530  -0.683 -13.179 1.00 . A A . 874 ASN HD22 1 1 
       20 22167 1 1 25 ASN N    N    3.128   0.678  -9.915 1.00 . A A . 874 ASN N    1 1 
       20 22168 1 1 25 ASN ND2  N    5.508  -0.371 -12.249 1.00 . A A . 874 ASN ND2  1 1 
       20 22169 1 1 25 ASN O    O    4.395   3.855 -11.028 1.00 . A A . 874 ASN O    1 1 
       20 22170 1 1 25 ASN OD1  O    5.780   1.735 -12.868 1.00 . A A . 874 ASN OD1  1 1 
       20 22171 1 1 26 LYS C    C    1.633   5.416  -9.179 1.00 . A A . 875 LYS C    1 1 
       20 22172 1 1 26 LYS CA   C    1.772   4.585 -10.463 1.00 . A A . 875 LYS CA   1 1 
       20 22173 1 1 26 LYS CB   C    0.394   4.403 -11.080 1.00 . A A . 875 LYS CB   1 1 
       20 22174 1 1 26 LYS CD   C   -1.056   3.470 -12.858 1.00 . A A . 875 LYS CD   1 1 
       20 22175 1 1 26 LYS CE   C   -1.133   2.783 -14.201 1.00 . A A . 875 LYS CE   1 1 
       20 22176 1 1 26 LYS CG   C    0.374   3.690 -12.409 1.00 . A A . 875 LYS CG   1 1 
       20 22177 1 1 26 LYS H    H    1.833   2.607  -9.750 1.00 . A A . 875 LYS H    1 1 
       20 22178 1 1 26 LYS HA   H    2.409   5.111 -11.159 1.00 . A A . 875 LYS HA   1 1 
       20 22179 1 1 26 LYS HB2  H   -0.225   3.849 -10.390 1.00 . A A . 875 LYS HB2  1 1 
       20 22180 1 1 26 LYS HB3  H   -0.029   5.389 -11.213 1.00 . A A . 875 LYS HB3  1 1 
       20 22181 1 1 26 LYS HD2  H   -1.565   2.860 -12.127 1.00 . A A . 875 LYS HD2  1 1 
       20 22182 1 1 26 LYS HD3  H   -1.545   4.430 -12.924 1.00 . A A . 875 LYS HD3  1 1 
       20 22183 1 1 26 LYS HE2  H   -0.623   3.395 -14.931 1.00 . A A . 875 LYS HE2  1 1 
       20 22184 1 1 26 LYS HE3  H   -0.649   1.822 -14.135 1.00 . A A . 875 LYS HE3  1 1 
       20 22185 1 1 26 LYS HG2  H    0.891   4.294 -13.140 1.00 . A A . 875 LYS HG2  1 1 
       20 22186 1 1 26 LYS HG3  H    0.874   2.740 -12.299 1.00 . A A . 875 LYS HG3  1 1 
       20 22187 1 1 26 LYS HZ1  H   -3.057   2.022 -13.942 1.00 . A A . 875 LYS HZ1  1 1 
       20 22188 1 1 26 LYS HZ2  H   -2.550   2.097 -15.544 1.00 . A A . 875 LYS HZ2  1 1 
       20 22189 1 1 26 LYS HZ3  H   -3.003   3.514 -14.756 1.00 . A A . 875 LYS HZ3  1 1 
       20 22190 1 1 26 LYS N    N    2.389   3.307 -10.165 1.00 . A A . 875 LYS N    1 1 
       20 22191 1 1 26 LYS NZ   N   -2.532   2.595 -14.633 1.00 . A A . 875 LYS NZ   1 1 
       20 22192 1 1 26 LYS O    O    1.308   4.879  -8.112 1.00 . A A . 875 LYS O    1 1 
       20 22193 1 1 27 PRO C    C    0.326   7.995  -7.770 1.00 . A A . 876 PRO C    1 1 
       20 22194 1 1 27 PRO CA   C    1.773   7.650  -8.123 1.00 . A A . 876 PRO CA   1 1 
       20 22195 1 1 27 PRO CB   C    2.482   8.918  -8.610 1.00 . A A . 876 PRO CB   1 1 
       20 22196 1 1 27 PRO CD   C    2.423   7.390 -10.463 1.00 . A A . 876 PRO CD   1 1 
       20 22197 1 1 27 PRO CG   C    2.436   8.846 -10.099 1.00 . A A . 876 PRO CG   1 1 
       20 22198 1 1 27 PRO HA   H    2.263   7.292  -7.233 1.00 . A A . 876 PRO HA   1 1 
       20 22199 1 1 27 PRO HB2  H    1.935   9.775  -8.246 1.00 . A A . 876 PRO HB2  1 1 
       20 22200 1 1 27 PRO HB3  H    3.491   8.952  -8.232 1.00 . A A . 876 PRO HB3  1 1 
       20 22201 1 1 27 PRO HD2  H    1.775   7.191 -11.302 1.00 . A A . 876 PRO HD2  1 1 
       20 22202 1 1 27 PRO HD3  H    3.420   7.041 -10.681 1.00 . A A . 876 PRO HD3  1 1 
       20 22203 1 1 27 PRO HG2  H    1.539   9.325 -10.460 1.00 . A A . 876 PRO HG2  1 1 
       20 22204 1 1 27 PRO HG3  H    3.305   9.329 -10.517 1.00 . A A . 876 PRO HG3  1 1 
       20 22205 1 1 27 PRO N    N    1.905   6.720  -9.261 1.00 . A A . 876 PRO N    1 1 
       20 22206 1 1 27 PRO O    O   -0.617   7.629  -8.481 1.00 . A A . 876 PRO O    1 1 
       20 22207 1 1 28 ASP C    C   -1.499  10.420  -7.032 1.00 . A A . 877 ASP C    1 1 
       20 22208 1 1 28 ASP CA   C   -1.107   9.189  -6.214 1.00 . A A . 877 ASP CA   1 1 
       20 22209 1 1 28 ASP CB   C   -1.039   9.544  -4.715 1.00 . A A . 877 ASP CB   1 1 
       20 22210 1 1 28 ASP CG   C   -2.250  10.319  -4.234 1.00 . A A . 877 ASP CG   1 1 
       20 22211 1 1 28 ASP H    H    0.955   8.808  -6.085 1.00 . A A . 877 ASP H    1 1 
       20 22212 1 1 28 ASP HA   H   -1.853   8.421  -6.355 1.00 . A A . 877 ASP HA   1 1 
       20 22213 1 1 28 ASP HB2  H   -0.968   8.638  -4.131 1.00 . A A . 877 ASP HB2  1 1 
       20 22214 1 1 28 ASP HB3  H   -0.156  10.137  -4.522 1.00 . A A . 877 ASP HB3  1 1 
       20 22215 1 1 28 ASP N    N    0.171   8.667  -6.660 1.00 . A A . 877 ASP N    1 1 
       20 22216 1 1 28 ASP O    O   -0.632  11.188  -7.469 1.00 . A A . 877 ASP O    1 1 
       20 22217 1 1 28 ASP OD1  O   -3.401   9.840  -4.403 1.00 . A A . 877 ASP OD1  1 1 
       20 22218 1 1 28 ASP OD2  O   -2.078  11.426  -3.691 1.00 . A A . 877 ASP OD2  1 1 
       20 22219 1 1 29 ASP C    C   -4.227  12.525  -7.062 1.00 . A A . 878 ASP C    1 1 
       20 22220 1 1 29 ASP CA   C   -3.332  11.731  -7.995 1.00 . A A . 878 ASP CA   1 1 
       20 22221 1 1 29 ASP CB   C   -4.176  11.305  -9.221 1.00 . A A . 878 ASP CB   1 1 
       20 22222 1 1 29 ASP CG   C   -3.395  10.615 -10.314 1.00 . A A . 878 ASP CG   1 1 
       20 22223 1 1 29 ASP H    H   -3.408   9.876  -6.952 1.00 . A A . 878 ASP H    1 1 
       20 22224 1 1 29 ASP HA   H   -2.507  12.346  -8.322 1.00 . A A . 878 ASP HA   1 1 
       20 22225 1 1 29 ASP HB2  H   -4.948  10.626  -8.894 1.00 . A A . 878 ASP HB2  1 1 
       20 22226 1 1 29 ASP HB3  H   -4.646  12.185  -9.636 1.00 . A A . 878 ASP HB3  1 1 
       20 22227 1 1 29 ASP N    N   -2.790  10.569  -7.272 1.00 . A A . 878 ASP N    1 1 
       20 22228 1 1 29 ASP O    O   -4.765  13.588  -7.425 1.00 . A A . 878 ASP O    1 1 
       20 22229 1 1 29 ASP OD1  O   -2.684  11.303 -11.068 1.00 . A A . 878 ASP OD1  1 1 
       20 22230 1 1 29 ASP OD2  O   -3.492   9.359 -10.448 1.00 . A A . 878 ASP OD2  1 1 
       20 22231 1 1 30 GLY C    C   -6.477  11.662  -4.896 1.00 . A A . 879 GLY C    1 1 
       20 22232 1 1 30 GLY CA   C   -5.283  12.563  -4.896 1.00 . A A . 879 GLY CA   1 1 
       20 22233 1 1 30 GLY H    H   -3.782  11.283  -5.562 1.00 . A A . 879 GLY H    1 1 
       20 22234 1 1 30 GLY HA2  H   -4.829  12.580  -3.915 1.00 . A A . 879 GLY HA2  1 1 
       20 22235 1 1 30 GLY HA3  H   -5.592  13.557  -5.186 1.00 . A A . 879 GLY HA3  1 1 
       20 22236 1 1 30 GLY N    N   -4.348  12.035  -5.851 1.00 . A A . 879 GLY N    1 1 
       20 22237 1 1 30 GLY O    O   -7.612  12.104  -4.831 1.00 . A A . 879 GLY O    1 1 
       20 22238 1 1 31 SER C    C   -7.412   8.579  -3.876 1.00 . A A . 880 SER C    1 1 
       20 22239 1 1 31 SER CA   C   -7.203   9.375  -5.176 1.00 . A A . 880 SER CA   1 1 
       20 22240 1 1 31 SER CB   C   -6.693   8.462  -6.286 1.00 . A A . 880 SER CB   1 1 
       20 22241 1 1 31 SER H    H   -5.260  10.103  -4.892 1.00 . A A . 880 SER H    1 1 
       20 22242 1 1 31 SER HA   H   -8.124   9.831  -5.501 1.00 . A A . 880 SER HA   1 1 
       20 22243 1 1 31 SER HB2  H   -5.846   7.897  -5.926 1.00 . A A . 880 SER HB2  1 1 
       20 22244 1 1 31 SER HB3  H   -7.479   7.786  -6.591 1.00 . A A . 880 SER HB3  1 1 
       20 22245 1 1 31 SER HG   H   -6.763  10.079  -7.311 1.00 . A A . 880 SER HG   1 1 
       20 22246 1 1 31 SER N    N   -6.198  10.389  -4.991 1.00 . A A . 880 SER N    1 1 
       20 22247 1 1 31 SER O    O   -6.617   8.721  -2.935 1.00 . A A . 880 SER O    1 1 
       20 22248 1 1 31 SER OG   O   -6.296   9.239  -7.409 1.00 . A A . 880 SER OG   1 1 
       20 22249 1 1 32 PRO C    C   -7.698   5.777  -2.652 1.00 . A A . 881 PRO C    1 1 
       20 22250 1 1 32 PRO CA   C   -8.682   6.912  -2.621 1.00 . A A . 881 PRO CA   1 1 
       20 22251 1 1 32 PRO CB   C  -10.114   6.374  -2.738 1.00 . A A . 881 PRO CB   1 1 
       20 22252 1 1 32 PRO CD   C   -9.526   7.516  -4.793 1.00 . A A . 881 PRO CD   1 1 
       20 22253 1 1 32 PRO CG   C  -10.672   6.932  -4.010 1.00 . A A . 881 PRO CG   1 1 
       20 22254 1 1 32 PRO HA   H   -8.556   7.475  -1.709 1.00 . A A . 881 PRO HA   1 1 
       20 22255 1 1 32 PRO HB2  H  -10.085   5.293  -2.731 1.00 . A A . 881 PRO HB2  1 1 
       20 22256 1 1 32 PRO HB3  H  -10.681   6.706  -1.881 1.00 . A A . 881 PRO HB3  1 1 
       20 22257 1 1 32 PRO HD2  H   -9.186   6.809  -5.536 1.00 . A A . 881 PRO HD2  1 1 
       20 22258 1 1 32 PRO HD3  H   -9.811   8.444  -5.264 1.00 . A A . 881 PRO HD3  1 1 
       20 22259 1 1 32 PRO HG2  H  -11.141   6.143  -4.578 1.00 . A A . 881 PRO HG2  1 1 
       20 22260 1 1 32 PRO HG3  H  -11.395   7.700  -3.775 1.00 . A A . 881 PRO HG3  1 1 
       20 22261 1 1 32 PRO N    N   -8.479   7.737  -3.783 1.00 . A A . 881 PRO N    1 1 
       20 22262 1 1 32 PRO O    O   -7.677   4.956  -3.591 1.00 . A A . 881 PRO O    1 1 
       20 22263 1 1 33 MET C    C   -5.996   4.065  -0.325 1.00 . A A . 882 MET C    1 1 
       20 22264 1 1 33 MET CA   C   -5.864   4.750  -1.639 1.00 . A A . 882 MET CA   1 1 
       20 22265 1 1 33 MET CB   C   -4.450   5.305  -1.901 1.00 . A A . 882 MET CB   1 1 
       20 22266 1 1 33 MET CE   C   -1.722   4.945  -3.709 1.00 . A A . 882 MET CE   1 1 
       20 22267 1 1 33 MET CG   C   -4.313   5.923  -3.297 1.00 . A A . 882 MET CG   1 1 
       20 22268 1 1 33 MET H    H   -6.875   6.440  -0.994 1.00 . A A . 882 MET H    1 1 
       20 22269 1 1 33 MET HA   H   -6.107   4.030  -2.409 1.00 . A A . 882 MET HA   1 1 
       20 22270 1 1 33 MET HB2  H   -4.220   6.055  -1.160 1.00 . A A . 882 MET HB2  1 1 
       20 22271 1 1 33 MET HB3  H   -3.746   4.489  -1.821 1.00 . A A . 882 MET HB3  1 1 
       20 22272 1 1 33 MET HE1  H   -0.698   5.141  -3.996 1.00 . A A . 882 MET HE1  1 1 
       20 22273 1 1 33 MET HE2  H   -2.165   4.245  -4.401 1.00 . A A . 882 MET HE2  1 1 
       20 22274 1 1 33 MET HE3  H   -1.736   4.528  -2.714 1.00 . A A . 882 MET HE3  1 1 
       20 22275 1 1 33 MET HG2  H   -4.617   5.190  -4.027 1.00 . A A . 882 MET HG2  1 1 
       20 22276 1 1 33 MET HG3  H   -4.984   6.769  -3.354 1.00 . A A . 882 MET HG3  1 1 
       20 22277 1 1 33 MET N    N   -6.839   5.762  -1.707 1.00 . A A . 882 MET N    1 1 
       20 22278 1 1 33 MET O    O   -6.641   4.582   0.586 1.00 . A A . 882 MET O    1 1 
       20 22279 1 1 33 MET SD   S   -2.648   6.478  -3.724 1.00 . A A . 882 MET SD   1 1 
       20 22280 1 1 34 ILE C    C   -4.218   1.833   1.547 1.00 . A A . 883 ILE C    1 1 
       20 22281 1 1 34 ILE CA   C   -5.580   2.153   0.967 1.00 . A A . 883 ILE CA   1 1 
       20 22282 1 1 34 ILE CB   C   -6.449   0.879   0.718 1.00 . A A . 883 ILE CB   1 1 
       20 22283 1 1 34 ILE CD1  C   -7.781  -0.921   1.930 1.00 . A A . 883 ILE CD1  1 1 
       20 22284 1 1 34 ILE CG1  C   -6.670   0.098   2.016 1.00 . A A . 883 ILE CG1  1 1 
       20 22285 1 1 34 ILE CG2  C   -5.869   0.001  -0.407 1.00 . A A . 883 ILE CG2  1 1 
       20 22286 1 1 34 ILE H    H   -4.913   2.557  -0.962 1.00 . A A . 883 ILE H    1 1 
       20 22287 1 1 34 ILE HA   H   -6.095   2.780   1.679 1.00 . A A . 883 ILE HA   1 1 
       20 22288 1 1 34 ILE HB   H   -7.405   1.198   0.336 1.00 . A A . 883 ILE HB   1 1 
       20 22289 1 1 34 ILE HD11 H   -8.708  -0.421   1.690 1.00 . A A . 883 ILE HD11 1 1 
       20 22290 1 1 34 ILE HD12 H   -7.878  -1.433   2.875 1.00 . A A . 883 ILE HD12 1 1 
       20 22291 1 1 34 ILE HD13 H   -7.553  -1.641   1.157 1.00 . A A . 883 ILE HD13 1 1 
       20 22292 1 1 34 ILE HG12 H   -5.763  -0.428   2.272 1.00 . A A . 883 ILE HG12 1 1 
       20 22293 1 1 34 ILE HG13 H   -6.914   0.791   2.806 1.00 . A A . 883 ILE HG13 1 1 
       20 22294 1 1 34 ILE HG21 H   -5.839   0.549  -1.338 1.00 . A A . 883 ILE HG21 1 1 
       20 22295 1 1 34 ILE HG22 H   -6.485  -0.875  -0.546 1.00 . A A . 883 ILE HG22 1 1 
       20 22296 1 1 34 ILE HG23 H   -4.867  -0.306  -0.147 1.00 . A A . 883 ILE HG23 1 1 
       20 22297 1 1 34 ILE N    N   -5.446   2.916  -0.217 1.00 . A A . 883 ILE N    1 1 
       20 22298 1 1 34 ILE O    O   -3.285   1.490   0.814 1.00 . A A . 883 ILE O    1 1 
       20 22299 1 1 35 GLY C    C   -2.868   0.428   4.166 1.00 . A A . 884 GLY C    1 1 
       20 22300 1 1 35 GLY CA   C   -2.853   1.773   3.501 1.00 . A A . 884 GLY CA   1 1 
       20 22301 1 1 35 GLY H    H   -4.859   2.349   3.352 1.00 . A A . 884 GLY H    1 1 
       20 22302 1 1 35 GLY HA2  H   -2.050   1.805   2.780 1.00 . A A . 884 GLY HA2  1 1 
       20 22303 1 1 35 GLY HA3  H   -2.691   2.533   4.251 1.00 . A A . 884 GLY HA3  1 1 
       20 22304 1 1 35 GLY N    N   -4.090   2.031   2.831 1.00 . A A . 884 GLY N    1 1 
       20 22305 1 1 35 GLY O    O   -3.911  -0.002   4.691 1.00 . A A . 884 GLY O    1 1 
       20 22306 1 1 36 CYS C    C   -1.625  -1.437   6.268 1.00 . A A . 885 CYS C    1 1 
       20 22307 1 1 36 CYS CA   C   -1.594  -1.538   4.745 1.00 . A A . 885 CYS CA   1 1 
       20 22308 1 1 36 CYS CB   C   -0.266  -2.163   4.268 1.00 . A A . 885 CYS CB   1 1 
       20 22309 1 1 36 CYS H    H   -0.953   0.197   3.749 1.00 . A A . 885 CYS H    1 1 
       20 22310 1 1 36 CYS HA   H   -2.407  -2.161   4.411 1.00 . A A . 885 CYS HA   1 1 
       20 22311 1 1 36 CYS HB2  H   -0.252  -2.194   3.190 1.00 . A A . 885 CYS HB2  1 1 
       20 22312 1 1 36 CYS HB3  H    0.528  -1.515   4.613 1.00 . A A . 885 CYS HB3  1 1 
       20 22313 1 1 36 CYS N    N   -1.735  -0.231   4.155 1.00 . A A . 885 CYS N    1 1 
       20 22314 1 1 36 CYS O    O   -1.561  -0.335   6.851 1.00 . A A . 885 CYS O    1 1 
       20 22315 1 1 36 CYS SG   S    0.106  -3.851   4.868 1.00 . A A . 885 CYS SG   1 1 
       20 22316 1 1 37 ASP C    C   -0.230  -2.691   8.747 1.00 . A A . 886 ASP C    1 1 
       20 22317 1 1 37 ASP CA   C   -1.684  -2.601   8.341 1.00 . A A . 886 ASP CA   1 1 
       20 22318 1 1 37 ASP CB   C   -2.480  -3.772   8.911 1.00 . A A . 886 ASP CB   1 1 
       20 22319 1 1 37 ASP CG   C   -2.454  -3.792  10.423 1.00 . A A . 886 ASP CG   1 1 
       20 22320 1 1 37 ASP H    H   -1.881  -3.373   6.375 1.00 . A A . 886 ASP H    1 1 
       20 22321 1 1 37 ASP HA   H   -2.086  -1.671   8.716 1.00 . A A . 886 ASP HA   1 1 
       20 22322 1 1 37 ASP HB2  H   -3.508  -3.696   8.586 1.00 . A A . 886 ASP HB2  1 1 
       20 22323 1 1 37 ASP HB3  H   -2.058  -4.697   8.548 1.00 . A A . 886 ASP HB3  1 1 
       20 22324 1 1 37 ASP N    N   -1.751  -2.558   6.909 1.00 . A A . 886 ASP N    1 1 
       20 22325 1 1 37 ASP O    O    0.168  -2.217   9.806 1.00 . A A . 886 ASP O    1 1 
       20 22326 1 1 37 ASP OD1  O   -3.267  -3.077  11.056 1.00 . A A . 886 ASP OD1  1 1 
       20 22327 1 1 37 ASP OD2  O   -1.622  -4.517  11.017 1.00 . A A . 886 ASP OD2  1 1 
       20 22328 1 1 38 ASP C    C    2.733  -2.177   7.494 1.00 . A A . 887 ASP C    1 1 
       20 22329 1 1 38 ASP CA   C    2.007  -3.343   8.117 1.00 . A A . 887 ASP CA   1 1 
       20 22330 1 1 38 ASP CB   C    2.590  -4.649   7.588 1.00 . A A . 887 ASP CB   1 1 
       20 22331 1 1 38 ASP CG   C    4.085  -4.750   7.847 1.00 . A A . 887 ASP CG   1 1 
       20 22332 1 1 38 ASP H    H    0.209  -3.549   7.003 1.00 . A A . 887 ASP H    1 1 
       20 22333 1 1 38 ASP HA   H    2.149  -3.301   9.188 1.00 . A A . 887 ASP HA   1 1 
       20 22334 1 1 38 ASP HB2  H    2.102  -5.477   8.081 1.00 . A A . 887 ASP HB2  1 1 
       20 22335 1 1 38 ASP HB3  H    2.413  -4.712   6.525 1.00 . A A . 887 ASP HB3  1 1 
       20 22336 1 1 38 ASP N    N    0.581  -3.237   7.863 1.00 . A A . 887 ASP N    1 1 
       20 22337 1 1 38 ASP O    O    3.538  -1.510   8.145 1.00 . A A . 887 ASP O    1 1 
       20 22338 1 1 38 ASP OD1  O    4.476  -5.222   8.928 1.00 . A A . 887 ASP OD1  1 1 
       20 22339 1 1 38 ASP OD2  O    4.897  -4.375   6.978 1.00 . A A . 887 ASP OD2  1 1 
       20 22340 1 1 39 CYS C    C    2.354   0.481   5.902 1.00 . A A . 888 CYS C    1 1 
       20 22341 1 1 39 CYS CA   C    3.069  -0.820   5.561 1.00 . A A . 888 CYS CA   1 1 
       20 22342 1 1 39 CYS CB   C    3.025  -1.053   4.040 1.00 . A A . 888 CYS CB   1 1 
       20 22343 1 1 39 CYS H    H    1.730  -2.415   5.791 1.00 . A A . 888 CYS H    1 1 
       20 22344 1 1 39 CYS HA   H    4.098  -0.772   5.883 1.00 . A A . 888 CYS HA   1 1 
       20 22345 1 1 39 CYS HB2  H    2.047  -0.814   3.649 1.00 . A A . 888 CYS HB2  1 1 
       20 22346 1 1 39 CYS HB3  H    3.740  -0.386   3.579 1.00 . A A . 888 CYS HB3  1 1 
       20 22347 1 1 39 CYS N    N    2.427  -1.899   6.252 1.00 . A A . 888 CYS N    1 1 
       20 22348 1 1 39 CYS O    O    1.151   0.495   6.138 1.00 . A A . 888 CYS O    1 1 
       20 22349 1 1 39 CYS SG   S    3.448  -2.740   3.522 1.00 . A A . 888 CYS SG   1 1 
       20 22350 1 1 40 ASP C    C    2.417   3.585   4.864 1.00 . A A . 889 ASP C    1 1 
       20 22351 1 1 40 ASP CA   C    2.504   2.865   6.188 1.00 . A A . 889 ASP CA   1 1 
       20 22352 1 1 40 ASP CB   C    3.319   3.692   7.208 1.00 . A A . 889 ASP CB   1 1 
       20 22353 1 1 40 ASP CG   C    4.743   4.002   6.780 1.00 . A A . 889 ASP CG   1 1 
       20 22354 1 1 40 ASP H    H    4.051   1.427   5.840 1.00 . A A . 889 ASP H    1 1 
       20 22355 1 1 40 ASP HA   H    1.500   2.715   6.555 1.00 . A A . 889 ASP HA   1 1 
       20 22356 1 1 40 ASP HB2  H    2.817   4.633   7.374 1.00 . A A . 889 ASP HB2  1 1 
       20 22357 1 1 40 ASP HB3  H    3.350   3.148   8.140 1.00 . A A . 889 ASP HB3  1 1 
       20 22358 1 1 40 ASP N    N    3.084   1.538   5.959 1.00 . A A . 889 ASP N    1 1 
       20 22359 1 1 40 ASP O    O    2.234   4.802   4.787 1.00 . A A . 889 ASP O    1 1 
       20 22360 1 1 40 ASP OD1  O    4.982   5.016   6.092 1.00 . A A . 889 ASP OD1  1 1 
       20 22361 1 1 40 ASP OD2  O    5.677   3.246   7.158 1.00 . A A . 889 ASP OD2  1 1 
       20 22362 1 1 41 ASP C    C    1.161   2.926   1.859 1.00 . A A . 890 ASP C    1 1 
       20 22363 1 1 41 ASP CA   C    2.483   3.328   2.497 1.00 . A A . 890 ASP CA   1 1 
       20 22364 1 1 41 ASP CB   C    3.684   2.833   1.718 1.00 . A A . 890 ASP CB   1 1 
       20 22365 1 1 41 ASP CG   C    3.934   3.640   0.487 1.00 . A A . 890 ASP CG   1 1 
       20 22366 1 1 41 ASP H    H    2.580   1.846   3.958 1.00 . A A . 890 ASP H    1 1 
       20 22367 1 1 41 ASP HA   H    2.512   4.405   2.565 1.00 . A A . 890 ASP HA   1 1 
       20 22368 1 1 41 ASP HB2  H    4.558   2.900   2.345 1.00 . A A . 890 ASP HB2  1 1 
       20 22369 1 1 41 ASP HB3  H    3.526   1.803   1.436 1.00 . A A . 890 ASP HB3  1 1 
       20 22370 1 1 41 ASP N    N    2.517   2.812   3.821 1.00 . A A . 890 ASP N    1 1 
       20 22371 1 1 41 ASP O    O    0.444   2.070   2.406 1.00 . A A . 890 ASP O    1 1 
       20 22372 1 1 41 ASP OD1  O    4.088   4.859   0.603 1.00 . A A . 890 ASP OD1  1 1 
       20 22373 1 1 41 ASP OD2  O    4.025   3.072  -0.603 1.00 . A A . 890 ASP OD2  1 1 
       20 22374 1 1 42 TRP C    C   -0.512   2.607  -1.148 1.00 . A A . 891 TRP C    1 1 
       20 22375 1 1 42 TRP CA   C   -0.494   3.359   0.176 1.00 . A A . 891 TRP CA   1 1 
       20 22376 1 1 42 TRP CB   C   -1.116   4.746  -0.012 1.00 . A A . 891 TRP CB   1 1 
       20 22377 1 1 42 TRP CD1  C   -0.242   6.249   1.887 1.00 . A A . 891 TRP CD1  1 1 
       20 22378 1 1 42 TRP CD2  C   -2.414   5.776   2.013 1.00 . A A . 891 TRP CD2  1 1 
       20 22379 1 1 42 TRP CE2  C   -2.069   6.591   3.104 1.00 . A A . 891 TRP CE2  1 1 
       20 22380 1 1 42 TRP CE3  C   -3.726   5.360   1.881 1.00 . A A . 891 TRP CE3  1 1 
       20 22381 1 1 42 TRP CG   C   -1.235   5.557   1.252 1.00 . A A . 891 TRP CG   1 1 
       20 22382 1 1 42 TRP CH2  C   -4.280   6.567   3.889 1.00 . A A . 891 TRP CH2  1 1 
       20 22383 1 1 42 TRP CZ2  C   -2.995   6.993   4.051 1.00 . A A . 891 TRP CZ2  1 1 
       20 22384 1 1 42 TRP CZ3  C   -4.650   5.758   2.816 1.00 . A A . 891 TRP CZ3  1 1 
       20 22385 1 1 42 TRP H    H    1.511   4.000   0.218 1.00 . A A . 891 TRP H    1 1 
       20 22386 1 1 42 TRP HA   H   -1.098   2.823   0.892 1.00 . A A . 891 TRP HA   1 1 
       20 22387 1 1 42 TRP HB2  H   -0.504   5.311  -0.700 1.00 . A A . 891 TRP HB2  1 1 
       20 22388 1 1 42 TRP HB3  H   -2.105   4.631  -0.431 1.00 . A A . 891 TRP HB3  1 1 
       20 22389 1 1 42 TRP HD1  H    0.784   6.289   1.554 1.00 . A A . 891 TRP HD1  1 1 
       20 22390 1 1 42 TRP HE1  H   -0.224   7.409   3.636 1.00 . A A . 891 TRP HE1  1 1 
       20 22391 1 1 42 TRP HE3  H   -4.037   4.732   1.060 1.00 . A A . 891 TRP HE3  1 1 
       20 22392 1 1 42 TRP HH2  H   -5.036   6.859   4.603 1.00 . A A . 891 TRP HH2  1 1 
       20 22393 1 1 42 TRP HZ2  H   -2.728   7.619   4.890 1.00 . A A . 891 TRP HZ2  1 1 
       20 22394 1 1 42 TRP HZ3  H   -5.676   5.435   2.709 1.00 . A A . 891 TRP HZ3  1 1 
       20 22395 1 1 42 TRP N    N    0.837   3.498   0.726 1.00 . A A . 891 TRP N    1 1 
       20 22396 1 1 42 TRP NE1  N   -0.739   6.862   3.006 1.00 . A A . 891 TRP NE1  1 1 
       20 22397 1 1 42 TRP O    O    0.456   2.629  -1.909 1.00 . A A . 891 TRP O    1 1 
       20 22398 1 1 43 TYR C    C   -3.188   1.771  -3.196 1.00 . A A . 892 TYR C    1 1 
       20 22399 1 1 43 TYR CA   C   -1.888   1.229  -2.639 1.00 . A A . 892 TYR CA   1 1 
       20 22400 1 1 43 TYR CB   C   -2.031  -0.279  -2.396 1.00 . A A . 892 TYR CB   1 1 
       20 22401 1 1 43 TYR CD1  C   -0.392  -0.893  -0.582 1.00 . A A . 892 TYR CD1  1 1 
       20 22402 1 1 43 TYR CD2  C    0.028  -1.676  -2.792 1.00 . A A . 892 TYR CD2  1 1 
       20 22403 1 1 43 TYR CE1  C    0.745  -1.514  -0.139 1.00 . A A . 892 TYR CE1  1 1 
       20 22404 1 1 43 TYR CE2  C    1.167  -2.315  -2.351 1.00 . A A . 892 TYR CE2  1 1 
       20 22405 1 1 43 TYR CG   C   -0.773  -0.958  -1.914 1.00 . A A . 892 TYR CG   1 1 
       20 22406 1 1 43 TYR CZ   C    1.523  -2.226  -1.025 1.00 . A A . 892 TYR CZ   1 1 
       20 22407 1 1 43 TYR H    H   -2.298   1.882  -0.684 1.00 . A A . 892 TYR H    1 1 
       20 22408 1 1 43 TYR HA   H   -1.087   1.416  -3.338 1.00 . A A . 892 TYR HA   1 1 
       20 22409 1 1 43 TYR HB2  H   -2.792  -0.441  -1.648 1.00 . A A . 892 TYR HB2  1 1 
       20 22410 1 1 43 TYR HB3  H   -2.336  -0.753  -3.317 1.00 . A A . 892 TYR HB3  1 1 
       20 22411 1 1 43 TYR HD1  H   -1.003  -0.333   0.111 1.00 . A A . 892 TYR HD1  1 1 
       20 22412 1 1 43 TYR HD2  H   -0.258  -1.733  -3.832 1.00 . A A . 892 TYR HD2  1 1 
       20 22413 1 1 43 TYR HE1  H    1.026  -1.442   0.902 1.00 . A A . 892 TYR HE1  1 1 
       20 22414 1 1 43 TYR HE2  H    1.779  -2.869  -3.047 1.00 . A A . 892 TYR HE2  1 1 
       20 22415 1 1 43 TYR HH   H    2.310  -3.439   0.164 1.00 . A A . 892 TYR HH   1 1 
       20 22416 1 1 43 TYR N    N   -1.615   1.932  -1.391 1.00 . A A . 892 TYR N    1 1 
       20 22417 1 1 43 TYR O    O   -4.043   2.201  -2.429 1.00 . A A . 892 TYR O    1 1 
       20 22418 1 1 43 TYR OH   O    2.628  -2.889  -0.567 1.00 . A A . 892 TYR OH   1 1 
       20 22419 1 1 44 HIS C    C   -5.726   1.370  -4.948 1.00 . A A . 893 HIS C    1 1 
       20 22420 1 1 44 HIS CA   C   -4.567   2.325  -5.104 1.00 . A A . 893 HIS CA   1 1 
       20 22421 1 1 44 HIS CB   C   -4.410   2.623  -6.604 1.00 . A A . 893 HIS CB   1 1 
       20 22422 1 1 44 HIS CD2  C   -3.575   5.047  -6.817 1.00 . A A . 893 HIS CD2  1 1 
       20 22423 1 1 44 HIS CE1  C   -1.758   4.615  -7.926 1.00 . A A . 893 HIS CE1  1 1 
       20 22424 1 1 44 HIS CG   C   -3.465   3.710  -6.982 1.00 . A A . 893 HIS CG   1 1 
       20 22425 1 1 44 HIS H    H   -2.616   1.380  -5.027 1.00 . A A . 893 HIS H    1 1 
       20 22426 1 1 44 HIS HA   H   -4.807   3.243  -4.593 1.00 . A A . 893 HIS HA   1 1 
       20 22427 1 1 44 HIS HB2  H   -4.062   1.727  -7.095 1.00 . A A . 893 HIS HB2  1 1 
       20 22428 1 1 44 HIS HB3  H   -5.379   2.873  -7.008 1.00 . A A . 893 HIS HB3  1 1 
       20 22429 1 1 44 HIS HD2  H   -4.371   5.574  -6.310 1.00 . A A . 893 HIS HD2  1 1 
       20 22430 1 1 44 HIS HE1  H   -0.825   4.756  -8.456 1.00 . A A . 893 HIS HE1  1 1 
       20 22431 1 1 44 HIS HE2  H   -2.090   6.488  -7.201 1.00 . A A . 893 HIS HE2  1 1 
       20 22432 1 1 44 HIS N    N   -3.342   1.780  -4.493 1.00 . A A . 893 HIS N    1 1 
       20 22433 1 1 44 HIS ND1  N   -2.319   3.435  -7.680 1.00 . A A . 893 HIS ND1  1 1 
       20 22434 1 1 44 HIS NE2  N   -2.478   5.612  -7.423 1.00 . A A . 893 HIS NE2  1 1 
       20 22435 1 1 44 HIS O    O   -5.554   0.160  -5.059 1.00 . A A . 893 HIS O    1 1 
       20 22436 1 1 45 TRP C    C   -8.400   0.314  -5.929 1.00 . A A . 894 TRP C    1 1 
       20 22437 1 1 45 TRP CA   C   -8.141   1.139  -4.649 1.00 . A A . 894 TRP CA   1 1 
       20 22438 1 1 45 TRP CB   C   -9.352   2.011  -4.285 1.00 . A A . 894 TRP CB   1 1 
       20 22439 1 1 45 TRP CD1  C   -8.563   2.067  -1.853 1.00 . A A . 894 TRP CD1  1 1 
       20 22440 1 1 45 TRP CD2  C  -10.675   2.696  -2.143 1.00 . A A . 894 TRP CD2  1 1 
       20 22441 1 1 45 TRP CE2  C  -10.373   2.744  -0.773 1.00 . A A . 894 TRP CE2  1 1 
       20 22442 1 1 45 TRP CE3  C  -11.951   3.060  -2.560 1.00 . A A . 894 TRP CE3  1 1 
       20 22443 1 1 45 TRP CG   C   -9.503   2.246  -2.817 1.00 . A A . 894 TRP CG   1 1 
       20 22444 1 1 45 TRP CH2  C  -12.531   3.480  -0.250 1.00 . A A . 894 TRP CH2  1 1 
       20 22445 1 1 45 TRP CZ2  C  -11.289   3.126   0.180 1.00 . A A . 894 TRP CZ2  1 1 
       20 22446 1 1 45 TRP CZ3  C  -12.867   3.453  -1.607 1.00 . A A . 894 TRP CZ3  1 1 
       20 22447 1 1 45 TRP H    H   -6.968   2.887  -4.551 1.00 . A A . 894 TRP H    1 1 
       20 22448 1 1 45 TRP HA   H   -7.992   0.422  -3.853 1.00 . A A . 894 TRP HA   1 1 
       20 22449 1 1 45 TRP HB2  H   -9.250   2.974  -4.763 1.00 . A A . 894 TRP HB2  1 1 
       20 22450 1 1 45 TRP HB3  H  -10.253   1.534  -4.644 1.00 . A A . 894 TRP HB3  1 1 
       20 22451 1 1 45 TRP HD1  H   -7.553   1.732  -2.043 1.00 . A A . 894 TRP HD1  1 1 
       20 22452 1 1 45 TRP HE1  H   -8.645   2.321   0.249 1.00 . A A . 894 TRP HE1  1 1 
       20 22453 1 1 45 TRP HE3  H  -12.214   3.041  -3.606 1.00 . A A . 894 TRP HE3  1 1 
       20 22454 1 1 45 TRP HH2  H  -13.276   3.796   0.462 1.00 . A A . 894 TRP HH2  1 1 
       20 22455 1 1 45 TRP HZ2  H  -11.032   3.124   1.230 1.00 . A A . 894 TRP HZ2  1 1 
       20 22456 1 1 45 TRP HZ3  H  -13.865   3.740  -1.904 1.00 . A A . 894 TRP HZ3  1 1 
       20 22457 1 1 45 TRP N    N   -6.903   1.920  -4.708 1.00 . A A . 894 TRP N    1 1 
       20 22458 1 1 45 TRP NE1  N   -9.094   2.361  -0.623 1.00 . A A . 894 TRP NE1  1 1 
       20 22459 1 1 45 TRP O    O   -8.668  -0.884  -5.830 1.00 . A A . 894 TRP O    1 1 
       20 22460 1 1 46 PRO C    C   -7.445  -0.946  -8.601 1.00 . A A . 895 PRO C    1 1 
       20 22461 1 1 46 PRO CA   C   -8.492   0.165  -8.409 1.00 . A A . 895 PRO CA   1 1 
       20 22462 1 1 46 PRO CB   C   -8.328   1.231  -9.505 1.00 . A A . 895 PRO CB   1 1 
       20 22463 1 1 46 PRO CD   C   -8.124   2.355  -7.438 1.00 . A A . 895 PRO CD   1 1 
       20 22464 1 1 46 PRO CG   C   -7.619   2.352  -8.839 1.00 . A A . 895 PRO CG   1 1 
       20 22465 1 1 46 PRO HA   H   -9.479  -0.268  -8.470 1.00 . A A . 895 PRO HA   1 1 
       20 22466 1 1 46 PRO HB2  H   -7.754   0.822 -10.323 1.00 . A A . 895 PRO HB2  1 1 
       20 22467 1 1 46 PRO HB3  H   -9.302   1.536  -9.860 1.00 . A A . 895 PRO HB3  1 1 
       20 22468 1 1 46 PRO HD2  H   -7.406   2.793  -6.760 1.00 . A A . 895 PRO HD2  1 1 
       20 22469 1 1 46 PRO HD3  H   -9.067   2.876  -7.377 1.00 . A A . 895 PRO HD3  1 1 
       20 22470 1 1 46 PRO HG2  H   -6.553   2.177  -8.858 1.00 . A A . 895 PRO HG2  1 1 
       20 22471 1 1 46 PRO HG3  H   -7.855   3.287  -9.326 1.00 . A A . 895 PRO HG3  1 1 
       20 22472 1 1 46 PRO N    N   -8.315   0.915  -7.155 1.00 . A A . 895 PRO N    1 1 
       20 22473 1 1 46 PRO O    O   -7.670  -1.884  -9.354 1.00 . A A . 895 PRO O    1 1 
       20 22474 1 1 47 CYS C    C   -5.523  -3.086  -7.227 1.00 . A A . 896 CYS C    1 1 
       20 22475 1 1 47 CYS CA   C   -5.262  -1.847  -8.047 1.00 . A A . 896 CYS CA   1 1 
       20 22476 1 1 47 CYS CB   C   -3.936  -1.226  -7.651 1.00 . A A . 896 CYS CB   1 1 
       20 22477 1 1 47 CYS H    H   -6.220  -0.145  -7.225 1.00 . A A . 896 CYS H    1 1 
       20 22478 1 1 47 CYS HA   H   -5.213  -2.117  -9.091 1.00 . A A . 896 CYS HA   1 1 
       20 22479 1 1 47 CYS HB2  H   -4.024  -0.878  -6.631 1.00 . A A . 896 CYS HB2  1 1 
       20 22480 1 1 47 CYS HB3  H   -3.149  -1.965  -7.700 1.00 . A A . 896 CYS HB3  1 1 
       20 22481 1 1 47 CYS N    N   -6.326  -0.866  -7.886 1.00 . A A . 896 CYS N    1 1 
       20 22482 1 1 47 CYS O    O   -4.995  -4.165  -7.507 1.00 . A A . 896 CYS O    1 1 
       20 22483 1 1 47 CYS SG   S   -3.486   0.185  -8.674 1.00 . A A . 896 CYS SG   1 1 
       20 22484 1 1 48 VAL C    C   -8.126  -4.369  -5.400 1.00 . A A . 897 VAL C    1 1 
       20 22485 1 1 48 VAL CA   C   -6.644  -4.027  -5.351 1.00 . A A . 897 VAL CA   1 1 
       20 22486 1 1 48 VAL CB   C   -6.161  -3.738  -3.900 1.00 . A A . 897 VAL CB   1 1 
       20 22487 1 1 48 VAL CG1  C   -4.633  -3.760  -3.839 1.00 . A A . 897 VAL CG1  1 1 
       20 22488 1 1 48 VAL CG2  C   -6.651  -2.381  -3.439 1.00 . A A . 897 VAL CG2  1 1 
       20 22489 1 1 48 VAL H    H   -6.767  -2.066  -6.085 1.00 . A A . 897 VAL H    1 1 
       20 22490 1 1 48 VAL HA   H   -6.100  -4.883  -5.725 1.00 . A A . 897 VAL HA   1 1 
       20 22491 1 1 48 VAL HB   H   -6.555  -4.496  -3.240 1.00 . A A . 897 VAL HB   1 1 
       20 22492 1 1 48 VAL HG11 H   -4.269  -4.732  -4.138 1.00 . A A . 897 VAL HG11 1 1 
       20 22493 1 1 48 VAL HG12 H   -4.301  -3.541  -2.836 1.00 . A A . 897 VAL HG12 1 1 
       20 22494 1 1 48 VAL HG13 H   -4.239  -3.010  -4.510 1.00 . A A . 897 VAL HG13 1 1 
       20 22495 1 1 48 VAL HG21 H   -7.727  -2.341  -3.497 1.00 . A A . 897 VAL HG21 1 1 
       20 22496 1 1 48 VAL HG22 H   -6.224  -1.622  -4.078 1.00 . A A . 897 VAL HG22 1 1 
       20 22497 1 1 48 VAL HG23 H   -6.336  -2.216  -2.418 1.00 . A A . 897 VAL HG23 1 1 
       20 22498 1 1 48 VAL N    N   -6.341  -2.938  -6.235 1.00 . A A . 897 VAL N    1 1 
       20 22499 1 1 48 VAL O    O   -8.623  -5.132  -4.578 1.00 . A A . 897 VAL O    1 1 
       20 22500 1 1 49 GLY C    C  -11.097  -3.633  -5.485 1.00 . A A . 898 GLY C    1 1 
       20 22501 1 1 49 GLY CA   C  -10.216  -4.081  -6.629 1.00 . A A . 898 GLY CA   1 1 
       20 22502 1 1 49 GLY H    H   -8.329  -3.213  -7.009 1.00 . A A . 898 GLY H    1 1 
       20 22503 1 1 49 GLY HA2  H  -10.522  -3.573  -7.530 1.00 . A A . 898 GLY HA2  1 1 
       20 22504 1 1 49 GLY HA3  H  -10.335  -5.145  -6.770 1.00 . A A . 898 GLY HA3  1 1 
       20 22505 1 1 49 GLY N    N   -8.806  -3.814  -6.401 1.00 . A A . 898 GLY N    1 1 
       20 22506 1 1 49 GLY O    O  -11.929  -4.394  -4.994 1.00 . A A . 898 GLY O    1 1 
       20 22507 1 1 50 ILE C    C  -12.472  -0.665  -4.371 1.00 . A A . 899 ILE C    1 1 
       20 22508 1 1 50 ILE CA   C  -11.668  -1.883  -3.939 1.00 . A A . 899 ILE CA   1 1 
       20 22509 1 1 50 ILE CB   C  -10.734  -1.526  -2.751 1.00 . A A . 899 ILE CB   1 1 
       20 22510 1 1 50 ILE CD1  C   -9.183  -2.573  -1.017 1.00 . A A . 899 ILE CD1  1 1 
       20 22511 1 1 50 ILE CG1  C  -10.089  -2.802  -2.198 1.00 . A A . 899 ILE CG1  1 1 
       20 22512 1 1 50 ILE CG2  C  -11.477  -0.771  -1.654 1.00 . A A . 899 ILE CG2  1 1 
       20 22513 1 1 50 ILE H    H  -10.219  -1.854  -5.461 1.00 . A A . 899 ILE H    1 1 
       20 22514 1 1 50 ILE HA   H  -12.352  -2.651  -3.611 1.00 . A A . 899 ILE HA   1 1 
       20 22515 1 1 50 ILE HB   H   -9.951  -0.882  -3.124 1.00 . A A . 899 ILE HB   1 1 
       20 22516 1 1 50 ILE HD11 H   -9.769  -2.144  -0.218 1.00 . A A . 899 ILE HD11 1 1 
       20 22517 1 1 50 ILE HD12 H   -8.396  -1.888  -1.294 1.00 . A A . 899 ILE HD12 1 1 
       20 22518 1 1 50 ILE HD13 H   -8.761  -3.513  -0.692 1.00 . A A . 899 ILE HD13 1 1 
       20 22519 1 1 50 ILE HG12 H  -10.872  -3.477  -1.890 1.00 . A A . 899 ILE HG12 1 1 
       20 22520 1 1 50 ILE HG13 H   -9.516  -3.277  -2.981 1.00 . A A . 899 ILE HG13 1 1 
       20 22521 1 1 50 ILE HG21 H  -12.279  -1.389  -1.278 1.00 . A A . 899 ILE HG21 1 1 
       20 22522 1 1 50 ILE HG22 H  -11.890   0.141  -2.060 1.00 . A A . 899 ILE HG22 1 1 
       20 22523 1 1 50 ILE HG23 H  -10.796  -0.532  -0.852 1.00 . A A . 899 ILE HG23 1 1 
       20 22524 1 1 50 ILE N    N  -10.905  -2.420  -5.041 1.00 . A A . 899 ILE N    1 1 
       20 22525 1 1 50 ILE O    O  -11.978   0.178  -5.124 1.00 . A A . 899 ILE O    1 1 
       20 22526 1 1 51 MET C    C  -15.090   1.186  -2.935 1.00 . A A . 900 MET C    1 1 
       20 22527 1 1 51 MET CA   C  -14.584   0.538  -4.223 1.00 . A A . 900 MET CA   1 1 
       20 22528 1 1 51 MET CB   C  -15.769   0.152  -5.117 1.00 . A A . 900 MET CB   1 1 
       20 22529 1 1 51 MET CE   C  -16.025  -1.134  -9.077 1.00 . A A . 900 MET CE   1 1 
       20 22530 1 1 51 MET CG   C  -15.385  -0.330  -6.505 1.00 . A A . 900 MET CG   1 1 
       20 22531 1 1 51 MET H    H  -14.054  -1.357  -3.402 1.00 . A A . 900 MET H    1 1 
       20 22532 1 1 51 MET HA   H  -13.979   1.266  -4.740 1.00 . A A . 900 MET HA   1 1 
       20 22533 1 1 51 MET HB2  H  -16.321  -0.639  -4.631 1.00 . A A . 900 MET HB2  1 1 
       20 22534 1 1 51 MET HB3  H  -16.417   1.008  -5.221 1.00 . A A . 900 MET HB3  1 1 
       20 22535 1 1 51 MET HE1  H  -16.776  -1.325  -9.829 1.00 . A A . 900 MET HE1  1 1 
       20 22536 1 1 51 MET HE2  H  -15.482  -2.044  -8.873 1.00 . A A . 900 MET HE2  1 1 
       20 22537 1 1 51 MET HE3  H  -15.337  -0.381  -9.435 1.00 . A A . 900 MET HE3  1 1 
       20 22538 1 1 51 MET HG2  H  -14.726   0.396  -6.957 1.00 . A A . 900 MET HG2  1 1 
       20 22539 1 1 51 MET HG3  H  -14.869  -1.273  -6.411 1.00 . A A . 900 MET HG3  1 1 
       20 22540 1 1 51 MET N    N  -13.717  -0.604  -3.936 1.00 . A A . 900 MET N    1 1 
       20 22541 1 1 51 MET O    O  -15.659   2.290  -2.957 1.00 . A A . 900 MET O    1 1 
       20 22542 1 1 51 MET SD   S  -16.820  -0.558  -7.574 1.00 . A A . 900 MET SD   1 1 
       20 22543 1 1 52 ALA C    C  -14.389   0.264   0.498 1.00 . A A . 901 ALA C    1 1 
       20 22544 1 1 52 ALA CA   C  -15.267   0.973  -0.503 1.00 . A A . 901 ALA CA   1 1 
       20 22545 1 1 52 ALA CB   C  -16.725   0.651  -0.238 1.00 . A A . 901 ALA CB   1 1 
       20 22546 1 1 52 ALA H    H  -14.435  -0.369  -1.871 1.00 . A A . 901 ALA H    1 1 
       20 22547 1 1 52 ALA HA   H  -15.108   2.040  -0.447 1.00 . A A . 901 ALA HA   1 1 
       20 22548 1 1 52 ALA HB1  H  -16.988   0.990   0.754 1.00 . A A . 901 ALA HB1  1 1 
       20 22549 1 1 52 ALA HB2  H  -16.870  -0.416  -0.309 1.00 . A A . 901 ALA HB2  1 1 
       20 22550 1 1 52 ALA HB3  H  -17.341   1.151  -0.970 1.00 . A A . 901 ALA HB3  1 1 
       20 22551 1 1 52 ALA N    N  -14.881   0.505  -1.830 1.00 . A A . 901 ALA N    1 1 
       20 22552 1 1 52 ALA O    O  -14.167  -0.923   0.323 1.00 . A A . 901 ALA O    1 1 
       20 22553 1 1 53 ALA C    C  -13.353  -0.808   3.199 1.00 . A A . 902 ALA C    1 1 
       20 22554 1 1 53 ALA CA   C  -12.925   0.505   2.531 1.00 . A A . 902 ALA CA   1 1 
       20 22555 1 1 53 ALA CB   C  -12.657   1.572   3.579 1.00 . A A . 902 ALA CB   1 1 
       20 22556 1 1 53 ALA H    H  -14.175   1.926   1.602 1.00 . A A . 902 ALA H    1 1 
       20 22557 1 1 53 ALA HA   H  -11.999   0.326   2.005 1.00 . A A . 902 ALA HA   1 1 
       20 22558 1 1 53 ALA HB1  H  -12.365   2.490   3.091 1.00 . A A . 902 ALA HB1  1 1 
       20 22559 1 1 53 ALA HB2  H  -11.864   1.243   4.233 1.00 . A A . 902 ALA HB2  1 1 
       20 22560 1 1 53 ALA HB3  H  -13.555   1.735   4.155 1.00 . A A . 902 ALA HB3  1 1 
       20 22561 1 1 53 ALA N    N  -13.886   0.997   1.514 1.00 . A A . 902 ALA N    1 1 
       20 22562 1 1 53 ALA O    O  -14.220  -0.836   4.083 1.00 . A A . 902 ALA O    1 1 
       20 22563 1 1 54 PRO C    C  -12.089  -3.880   4.206 1.00 . A A . 903 PRO C    1 1 
       20 22564 1 1 54 PRO CA   C  -13.087  -3.239   3.218 1.00 . A A . 903 PRO CA   1 1 
       20 22565 1 1 54 PRO CB   C  -13.017  -4.008   1.919 1.00 . A A . 903 PRO CB   1 1 
       20 22566 1 1 54 PRO CD   C  -11.806  -1.938   1.644 1.00 . A A . 903 PRO CD   1 1 
       20 22567 1 1 54 PRO CG   C  -11.832  -3.397   1.215 1.00 . A A . 903 PRO CG   1 1 
       20 22568 1 1 54 PRO HA   H  -14.099  -3.318   3.583 1.00 . A A . 903 PRO HA   1 1 
       20 22569 1 1 54 PRO HB2  H  -12.883  -5.059   2.131 1.00 . A A . 903 PRO HB2  1 1 
       20 22570 1 1 54 PRO HB3  H  -13.937  -3.851   1.378 1.00 . A A . 903 PRO HB3  1 1 
       20 22571 1 1 54 PRO HD2  H  -10.874  -1.452   1.898 1.00 . A A . 903 PRO HD2  1 1 
       20 22572 1 1 54 PRO HD3  H  -12.241  -1.369   0.837 1.00 . A A . 903 PRO HD3  1 1 
       20 22573 1 1 54 PRO HG2  H  -10.927  -3.896   1.526 1.00 . A A . 903 PRO HG2  1 1 
       20 22574 1 1 54 PRO HG3  H  -11.958  -3.472   0.145 1.00 . A A . 903 PRO HG3  1 1 
       20 22575 1 1 54 PRO N    N  -12.766  -1.903   2.750 1.00 . A A . 903 PRO N    1 1 
       20 22576 1 1 54 PRO O    O  -10.864  -3.716   4.103 1.00 . A A . 903 PRO O    1 1 
       20 22577 1 1 55 PRO C    C  -12.081  -6.902   5.401 1.00 . A A . 904 PRO C    1 1 
       20 22578 1 1 55 PRO CA   C  -11.858  -5.502   5.988 1.00 . A A . 904 PRO CA   1 1 
       20 22579 1 1 55 PRO CB   C  -12.509  -5.425   7.359 1.00 . A A . 904 PRO CB   1 1 
       20 22580 1 1 55 PRO CD   C  -13.989  -4.436   5.686 1.00 . A A . 904 PRO CD   1 1 
       20 22581 1 1 55 PRO CG   C  -13.903  -4.901   7.128 1.00 . A A . 904 PRO CG   1 1 
       20 22582 1 1 55 PRO HA   H  -10.806  -5.264   6.032 1.00 . A A . 904 PRO HA   1 1 
       20 22583 1 1 55 PRO HB2  H  -12.523  -6.426   7.767 1.00 . A A . 904 PRO HB2  1 1 
       20 22584 1 1 55 PRO HB3  H  -11.928  -4.784   8.003 1.00 . A A . 904 PRO HB3  1 1 
       20 22585 1 1 55 PRO HD2  H  -14.642  -5.071   5.104 1.00 . A A . 904 PRO HD2  1 1 
       20 22586 1 1 55 PRO HD3  H  -14.313  -3.408   5.628 1.00 . A A . 904 PRO HD3  1 1 
       20 22587 1 1 55 PRO HG2  H  -14.622  -5.689   7.302 1.00 . A A . 904 PRO HG2  1 1 
       20 22588 1 1 55 PRO HG3  H  -14.098  -4.076   7.798 1.00 . A A . 904 PRO HG3  1 1 
       20 22589 1 1 55 PRO N    N  -12.616  -4.569   5.200 1.00 . A A . 904 PRO N    1 1 
       20 22590 1 1 55 PRO O    O  -13.110  -7.153   4.743 1.00 . A A . 904 PRO O    1 1 
       20 22591 1 1 56 GLU C    C  -12.172  -9.999   6.043 1.00 . A A . 905 GLU C    1 1 
       20 22592 1 1 56 GLU CA   C  -11.405  -9.128   5.057 1.00 . A A . 905 GLU CA   1 1 
       20 22593 1 1 56 GLU CB   C  -10.123  -9.770   4.529 1.00 . A A . 905 GLU CB   1 1 
       20 22594 1 1 56 GLU CD   C   -7.735 -10.419   4.830 1.00 . A A . 905 GLU CD   1 1 
       20 22595 1 1 56 GLU CG   C   -8.949  -9.809   5.487 1.00 . A A . 905 GLU CG   1 1 
       20 22596 1 1 56 GLU H    H  -10.336  -7.582   6.053 1.00 . A A . 905 GLU H    1 1 
       20 22597 1 1 56 GLU HA   H  -12.081  -8.979   4.235 1.00 . A A . 905 GLU HA   1 1 
       20 22598 1 1 56 GLU HB2  H  -10.333 -10.785   4.228 1.00 . A A . 905 GLU HB2  1 1 
       20 22599 1 1 56 GLU HB3  H   -9.821  -9.204   3.661 1.00 . A A . 905 GLU HB3  1 1 
       20 22600 1 1 56 GLU HG2  H   -8.711  -8.802   5.799 1.00 . A A . 905 GLU HG2  1 1 
       20 22601 1 1 56 GLU HG3  H   -9.215 -10.405   6.348 1.00 . A A . 905 GLU HG3  1 1 
       20 22602 1 1 56 GLU N    N  -11.171  -7.803   5.584 1.00 . A A . 905 GLU N    1 1 
       20 22603 1 1 56 GLU O    O  -12.970 -10.844   5.649 1.00 . A A . 905 GLU O    1 1 
       20 22604 1 1 56 GLU OE1  O   -7.110  -9.766   3.975 1.00 . A A . 905 GLU OE1  1 1 
       20 22605 1 1 56 GLU OE2  O   -7.433 -11.602   5.094 1.00 . A A . 905 GLU OE2  1 1 
       20 22606 1 1 57 GLU C    C  -11.386 -10.053   9.540 1.00 . A A . 906 GLU C    1 1 
       20 22607 1 1 57 GLU CA   C  -12.465 -10.321   8.522 1.00 . A A . 906 GLU CA   1 1 
       20 22608 1 1 57 GLU CB   C  -12.620 -11.823   8.367 1.00 . A A . 906 GLU CB   1 1 
       20 22609 1 1 57 GLU CD   C  -11.530 -14.061   7.995 1.00 . A A . 906 GLU CD   1 1 
       20 22610 1 1 57 GLU CG   C  -11.331 -12.576   8.064 1.00 . A A . 906 GLU CG   1 1 
       20 22611 1 1 57 GLU H    H  -11.445  -8.883   7.503 1.00 . A A . 906 GLU H    1 1 
       20 22612 1 1 57 GLU HA   H  -13.388  -9.845   8.822 1.00 . A A . 906 GLU HA   1 1 
       20 22613 1 1 57 GLU HB2  H  -13.069 -12.214   9.263 1.00 . A A . 906 GLU HB2  1 1 
       20 22614 1 1 57 GLU HB3  H  -13.284 -11.931   7.524 1.00 . A A . 906 GLU HB3  1 1 
       20 22615 1 1 57 GLU HG2  H  -10.961 -12.228   7.111 1.00 . A A . 906 GLU HG2  1 1 
       20 22616 1 1 57 GLU HG3  H  -10.608 -12.337   8.829 1.00 . A A . 906 GLU HG3  1 1 
       20 22617 1 1 57 GLU N    N  -11.967  -9.678   7.309 1.00 . A A . 906 GLU N    1 1 
       20 22618 1 1 57 GLU O    O  -11.552 -10.193  10.750 1.00 . A A . 906 GLU O    1 1 
       20 22619 1 1 57 GLU OE1  O  -12.142 -14.551   7.016 1.00 . A A . 906 GLU OE1  1 1 
       20 22620 1 1 57 GLU OE2  O  -11.063 -14.779   8.900 1.00 . A A . 906 GLU OE2  1 1 
       20 22621 1 1 58 MET C    C   -8.625  -8.059   8.965 1.00 . A A . 907 MET C    1 1 
       20 22622 1 1 58 MET CA   C   -9.067  -9.336   9.629 1.00 . A A . 907 MET CA   1 1 
       20 22623 1 1 58 MET CB   C   -8.030 -10.471   9.409 1.00 . A A . 907 MET CB   1 1 
       20 22624 1 1 58 MET CE   C   -6.392 -13.000  10.572 1.00 . A A . 907 MET CE   1 1 
       20 22625 1 1 58 MET CG   C   -6.693 -10.274  10.122 1.00 . A A . 907 MET CG   1 1 
       20 22626 1 1 58 MET H    H  -10.260  -9.581   7.999 1.00 . A A . 907 MET H    1 1 
       20 22627 1 1 58 MET HA   H   -9.229  -9.163  10.682 1.00 . A A . 907 MET HA   1 1 
       20 22628 1 1 58 MET HB2  H   -8.462 -11.397   9.759 1.00 . A A . 907 MET HB2  1 1 
       20 22629 1 1 58 MET HB3  H   -7.839 -10.563   8.350 1.00 . A A . 907 MET HB3  1 1 
       20 22630 1 1 58 MET HE1  H   -5.785 -13.889  10.492 1.00 . A A . 907 MET HE1  1 1 
       20 22631 1 1 58 MET HE2  H   -7.323 -13.154  10.050 1.00 . A A . 907 MET HE2  1 1 
       20 22632 1 1 58 MET HE3  H   -6.593 -12.793  11.612 1.00 . A A . 907 MET HE3  1 1 
       20 22633 1 1 58 MET HG2  H   -6.248  -9.354   9.775 1.00 . A A . 907 MET HG2  1 1 
       20 22634 1 1 58 MET HG3  H   -6.892 -10.195  11.178 1.00 . A A . 907 MET HG3  1 1 
       20 22635 1 1 58 MET N    N  -10.274  -9.668   8.976 1.00 . A A . 907 MET N    1 1 
       20 22636 1 1 58 MET O    O   -9.292  -7.619   7.991 1.00 . A A . 907 MET O    1 1 
       20 22637 1 1 58 MET SD   S   -5.516 -11.611   9.849 1.00 . A A . 907 MET SD   1 1 
       20 22638 1 1 59 GLN C    C   -6.639  -6.410   7.484 1.00 . A A . 908 GLN C    1 1 
       20 22639 1 1 59 GLN CA   C   -7.029  -6.221   8.959 1.00 . A A . 908 GLN CA   1 1 
       20 22640 1 1 59 GLN CB   C   -5.796  -5.779   9.776 1.00 . A A . 908 GLN CB   1 1 
       20 22641 1 1 59 GLN CD   C   -6.581  -6.455  12.123 1.00 . A A . 908 GLN CD   1 1 
       20 22642 1 1 59 GLN CG   C   -6.071  -5.343  11.225 1.00 . A A . 908 GLN CG   1 1 
       20 22643 1 1 59 GLN H    H   -7.243  -7.780  10.342 1.00 . A A . 908 GLN H    1 1 
       20 22644 1 1 59 GLN HA   H   -7.776  -5.443   9.021 1.00 . A A . 908 GLN HA   1 1 
       20 22645 1 1 59 GLN HB2  H   -5.103  -6.607   9.810 1.00 . A A . 908 GLN HB2  1 1 
       20 22646 1 1 59 GLN HB3  H   -5.323  -4.958   9.260 1.00 . A A . 908 GLN HB3  1 1 
       20 22647 1 1 59 GLN HE21 H   -4.742  -6.989  12.549 1.00 . A A . 908 GLN HE21 1 1 
       20 22648 1 1 59 GLN HE22 H   -5.968  -7.932  13.298 1.00 . A A . 908 GLN HE22 1 1 
       20 22649 1 1 59 GLN HG2  H   -5.163  -4.952  11.655 1.00 . A A . 908 GLN HG2  1 1 
       20 22650 1 1 59 GLN HG3  H   -6.817  -4.565  11.198 1.00 . A A . 908 GLN HG3  1 1 
       20 22651 1 1 59 GLN N    N   -7.615  -7.426   9.509 1.00 . A A . 908 GLN N    1 1 
       20 22652 1 1 59 GLN NE2  N   -5.689  -7.194  12.713 1.00 . A A . 908 GLN NE2  1 1 
       20 22653 1 1 59 GLN O    O   -6.590  -7.529   6.969 1.00 . A A . 908 GLN O    1 1 
       20 22654 1 1 59 GLN OE1  O   -7.787  -6.657  12.261 1.00 . A A . 908 GLN OE1  1 1 
       20 22655 1 1 60 TRP C    C   -4.588  -5.389   5.168 1.00 . A A . 909 TRP C    1 1 
       20 22656 1 1 60 TRP CA   C   -6.067  -5.366   5.435 1.00 . A A . 909 TRP CA   1 1 
       20 22657 1 1 60 TRP CB   C   -6.725  -4.168   4.734 1.00 . A A . 909 TRP CB   1 1 
       20 22658 1 1 60 TRP CD1  C   -7.497  -4.815   2.375 1.00 . A A . 909 TRP CD1  1 1 
       20 22659 1 1 60 TRP CD2  C   -5.580  -3.656   2.413 1.00 . A A . 909 TRP CD2  1 1 
       20 22660 1 1 60 TRP CE2  C   -5.897  -3.951   1.076 1.00 . A A . 909 TRP CE2  1 1 
       20 22661 1 1 60 TRP CE3  C   -4.420  -2.934   2.685 1.00 . A A . 909 TRP CE3  1 1 
       20 22662 1 1 60 TRP CG   C   -6.621  -4.218   3.233 1.00 . A A . 909 TRP CG   1 1 
       20 22663 1 1 60 TRP CH2  C   -3.962  -2.843   0.314 1.00 . A A . 909 TRP CH2  1 1 
       20 22664 1 1 60 TRP CZ2  C   -5.094  -3.549   0.018 1.00 . A A . 909 TRP CZ2  1 1 
       20 22665 1 1 60 TRP CZ3  C   -3.620  -2.535   1.634 1.00 . A A . 909 TRP CZ3  1 1 
       20 22666 1 1 60 TRP H    H   -6.170  -4.518   7.356 1.00 . A A . 909 TRP H    1 1 
       20 22667 1 1 60 TRP HA   H   -6.501  -6.275   5.044 1.00 . A A . 909 TRP HA   1 1 
       20 22668 1 1 60 TRP HB2  H   -7.773  -4.141   4.993 1.00 . A A . 909 TRP HB2  1 1 
       20 22669 1 1 60 TRP HB3  H   -6.252  -3.261   5.077 1.00 . A A . 909 TRP HB3  1 1 
       20 22670 1 1 60 TRP HD1  H   -8.394  -5.332   2.687 1.00 . A A . 909 TRP HD1  1 1 
       20 22671 1 1 60 TRP HE1  H   -7.532  -4.999   0.286 1.00 . A A . 909 TRP HE1  1 1 
       20 22672 1 1 60 TRP HE3  H   -4.156  -2.694   3.704 1.00 . A A . 909 TRP HE3  1 1 
       20 22673 1 1 60 TRP HH2  H   -3.310  -2.510  -0.479 1.00 . A A . 909 TRP HH2  1 1 
       20 22674 1 1 60 TRP HZ2  H   -5.347  -3.769  -1.008 1.00 . A A . 909 TRP HZ2  1 1 
       20 22675 1 1 60 TRP HZ3  H   -2.716  -1.976   1.825 1.00 . A A . 909 TRP HZ3  1 1 
       20 22676 1 1 60 TRP N    N   -6.315  -5.342   6.849 1.00 . A A . 909 TRP N    1 1 
       20 22677 1 1 60 TRP NE1  N   -7.068  -4.657   1.079 1.00 . A A . 909 TRP NE1  1 1 
       20 22678 1 1 60 TRP O    O   -3.818  -4.594   5.739 1.00 . A A . 909 TRP O    1 1 
       20 22679 1 1 61 PHE C    C   -2.747  -6.383   2.440 1.00 . A A . 910 PHE C    1 1 
       20 22680 1 1 61 PHE CA   C   -2.831  -6.438   3.939 1.00 . A A . 910 PHE CA   1 1 
       20 22681 1 1 61 PHE CB   C   -2.255  -7.753   4.499 1.00 . A A . 910 PHE CB   1 1 
       20 22682 1 1 61 PHE CD1  C   -1.510  -7.121   6.808 1.00 . A A . 910 PHE CD1  1 1 
       20 22683 1 1 61 PHE CD2  C   -3.407  -8.549   6.587 1.00 . A A . 910 PHE CD2  1 1 
       20 22684 1 1 61 PHE CE1  C   -1.662  -7.134   8.176 1.00 . A A . 910 PHE CE1  1 1 
       20 22685 1 1 61 PHE CE2  C   -3.556  -8.573   7.953 1.00 . A A . 910 PHE CE2  1 1 
       20 22686 1 1 61 PHE CG   C   -2.381  -7.824   5.996 1.00 . A A . 910 PHE CG   1 1 
       20 22687 1 1 61 PHE CZ   C   -2.687  -7.861   8.749 1.00 . A A . 910 PHE CZ   1 1 
       20 22688 1 1 61 PHE H    H   -4.862  -6.861   3.883 1.00 . A A . 910 PHE H    1 1 
       20 22689 1 1 61 PHE HA   H   -2.283  -5.603   4.349 1.00 . A A . 910 PHE HA   1 1 
       20 22690 1 1 61 PHE HB2  H   -2.787  -8.588   4.071 1.00 . A A . 910 PHE HB2  1 1 
       20 22691 1 1 61 PHE HB3  H   -1.208  -7.827   4.245 1.00 . A A . 910 PHE HB3  1 1 
       20 22692 1 1 61 PHE HD1  H   -0.711  -6.550   6.360 1.00 . A A . 910 PHE HD1  1 1 
       20 22693 1 1 61 PHE HD2  H   -4.095  -9.108   5.972 1.00 . A A . 910 PHE HD2  1 1 
       20 22694 1 1 61 PHE HE1  H   -0.971  -6.582   8.794 1.00 . A A . 910 PHE HE1  1 1 
       20 22695 1 1 61 PHE HE2  H   -4.360  -9.144   8.393 1.00 . A A . 910 PHE HE2  1 1 
       20 22696 1 1 61 PHE HZ   H   -2.821  -7.863   9.819 1.00 . A A . 910 PHE HZ   1 1 
       20 22697 1 1 61 PHE N    N   -4.196  -6.286   4.313 1.00 . A A . 910 PHE N    1 1 
       20 22698 1 1 61 PHE O    O   -3.624  -6.913   1.737 1.00 . A A . 910 PHE O    1 1 
       20 22699 1 1 62 CYS C    C   -1.124  -6.797  -0.142 1.00 . A A . 911 CYS C    1 1 
       20 22700 1 1 62 CYS CA   C   -1.529  -5.510   0.564 1.00 . A A . 911 CYS CA   1 1 
       20 22701 1 1 62 CYS CB   C   -0.423  -4.478   0.440 1.00 . A A . 911 CYS CB   1 1 
       20 22702 1 1 62 CYS H    H   -1.084  -5.319   2.565 1.00 . A A . 911 CYS H    1 1 
       20 22703 1 1 62 CYS HA   H   -2.415  -5.099   0.104 1.00 . A A . 911 CYS HA   1 1 
       20 22704 1 1 62 CYS HB2  H   -0.149  -4.363  -0.598 1.00 . A A . 911 CYS HB2  1 1 
       20 22705 1 1 62 CYS HB3  H   -0.783  -3.530   0.811 1.00 . A A . 911 CYS HB3  1 1 
       20 22706 1 1 62 CYS N    N   -1.742  -5.716   1.959 1.00 . A A . 911 CYS N    1 1 
       20 22707 1 1 62 CYS O    O   -0.784  -7.780   0.514 1.00 . A A . 911 CYS O    1 1 
       20 22708 1 1 62 CYS SG   S    1.105  -4.873   1.347 1.00 . A A . 911 CYS SG   1 1 
       20 22709 1 1 63 PRO C    C    0.799  -8.341  -1.912 1.00 . A A . 912 PRO C    1 1 
       20 22710 1 1 63 PRO CA   C   -0.650  -7.952  -2.294 1.00 . A A . 912 PRO CA   1 1 
       20 22711 1 1 63 PRO CB   C   -0.693  -7.419  -3.749 1.00 . A A . 912 PRO CB   1 1 
       20 22712 1 1 63 PRO CD   C   -1.704  -5.765  -2.370 1.00 . A A . 912 PRO CD   1 1 
       20 22713 1 1 63 PRO CG   C   -0.923  -5.943  -3.625 1.00 . A A . 912 PRO CG   1 1 
       20 22714 1 1 63 PRO HA   H   -1.292  -8.814  -2.196 1.00 . A A . 912 PRO HA   1 1 
       20 22715 1 1 63 PRO HB2  H    0.244  -7.633  -4.241 1.00 . A A . 912 PRO HB2  1 1 
       20 22716 1 1 63 PRO HB3  H   -1.499  -7.898  -4.283 1.00 . A A . 912 PRO HB3  1 1 
       20 22717 1 1 63 PRO HD2  H   -1.555  -4.775  -1.966 1.00 . A A . 912 PRO HD2  1 1 
       20 22718 1 1 63 PRO HD3  H   -2.753  -5.944  -2.552 1.00 . A A . 912 PRO HD3  1 1 
       20 22719 1 1 63 PRO HG2  H    0.022  -5.424  -3.547 1.00 . A A . 912 PRO HG2  1 1 
       20 22720 1 1 63 PRO HG3  H   -1.484  -5.563  -4.467 1.00 . A A . 912 PRO HG3  1 1 
       20 22721 1 1 63 PRO N    N   -1.141  -6.814  -1.498 1.00 . A A . 912 PRO N    1 1 
       20 22722 1 1 63 PRO O    O    1.240  -9.468  -2.149 1.00 . A A . 912 PRO O    1 1 
       20 22723 1 1 64 LYS C    C    2.866  -8.393   0.478 1.00 . A A . 913 LYS C    1 1 
       20 22724 1 1 64 LYS CA   C    2.865  -7.643  -0.860 1.00 . A A . 913 LYS CA   1 1 
       20 22725 1 1 64 LYS CB   C    3.635  -6.320  -0.766 1.00 . A A . 913 LYS CB   1 1 
       20 22726 1 1 64 LYS CD   C    4.990  -5.996  -2.962 1.00 . A A . 913 LYS CD   1 1 
       20 22727 1 1 64 LYS CE   C    4.875  -7.412  -3.523 1.00 . A A . 913 LYS CE   1 1 
       20 22728 1 1 64 LYS CG   C    3.786  -5.552  -2.099 1.00 . A A . 913 LYS CG   1 1 
       20 22729 1 1 64 LYS H    H    1.086  -6.546  -1.111 1.00 . A A . 913 LYS H    1 1 
       20 22730 1 1 64 LYS HA   H    3.329  -8.269  -1.605 1.00 . A A . 913 LYS HA   1 1 
       20 22731 1 1 64 LYS HB2  H    3.121  -5.676  -0.067 1.00 . A A . 913 LYS HB2  1 1 
       20 22732 1 1 64 LYS HB3  H    4.622  -6.525  -0.381 1.00 . A A . 913 LYS HB3  1 1 
       20 22733 1 1 64 LYS HD2  H    5.088  -5.315  -3.795 1.00 . A A . 913 LYS HD2  1 1 
       20 22734 1 1 64 LYS HD3  H    5.882  -5.931  -2.355 1.00 . A A . 913 LYS HD3  1 1 
       20 22735 1 1 64 LYS HE2  H    4.868  -8.110  -2.700 1.00 . A A . 913 LYS HE2  1 1 
       20 22736 1 1 64 LYS HE3  H    3.966  -7.503  -4.098 1.00 . A A . 913 LYS HE3  1 1 
       20 22737 1 1 64 LYS HG2  H    2.889  -5.718  -2.677 1.00 . A A . 913 LYS HG2  1 1 
       20 22738 1 1 64 LYS HG3  H    3.868  -4.497  -1.887 1.00 . A A . 913 LYS HG3  1 1 
       20 22739 1 1 64 LYS HZ1  H    5.942  -8.721  -4.763 1.00 . A A . 913 LYS HZ1  1 1 
       20 22740 1 1 64 LYS HZ2  H    6.914  -7.702  -3.836 1.00 . A A . 913 LYS HZ2  1 1 
       20 22741 1 1 64 LYS HZ3  H    6.129  -7.090  -5.173 1.00 . A A . 913 LYS HZ3  1 1 
       20 22742 1 1 64 LYS N    N    1.515  -7.410  -1.298 1.00 . A A . 913 LYS N    1 1 
       20 22743 1 1 64 LYS NZ   N    6.029  -7.757  -4.382 1.00 . A A . 913 LYS NZ   1 1 
       20 22744 1 1 64 LYS O    O    3.497  -9.442   0.598 1.00 . A A . 913 LYS O    1 1 
       20 22745 1 1 65 CYS C    C    1.207  -9.829   2.740 1.00 . A A . 914 CYS C    1 1 
       20 22746 1 1 65 CYS CA   C    2.067  -8.565   2.756 1.00 . A A . 914 CYS CA   1 1 
       20 22747 1 1 65 CYS CB   C    1.657  -7.609   3.872 1.00 . A A . 914 CYS CB   1 1 
       20 22748 1 1 65 CYS H    H    1.613  -7.069   1.329 1.00 . A A . 914 CYS H    1 1 
       20 22749 1 1 65 CYS HA   H    3.077  -8.891   2.951 1.00 . A A . 914 CYS HA   1 1 
       20 22750 1 1 65 CYS HB2  H    0.753  -7.094   3.584 1.00 . A A . 914 CYS HB2  1 1 
       20 22751 1 1 65 CYS HB3  H    1.475  -8.170   4.775 1.00 . A A . 914 CYS HB3  1 1 
       20 22752 1 1 65 CYS N    N    2.127  -7.898   1.463 1.00 . A A . 914 CYS N    1 1 
       20 22753 1 1 65 CYS O    O    1.485 -10.772   3.464 1.00 . A A . 914 CYS O    1 1 
       20 22754 1 1 65 CYS SG   S    2.904  -6.351   4.246 1.00 . A A . 914 CYS SG   1 1 
       20 22755 1 1 66 ALA C    C    0.170 -12.214   1.198 1.00 . A A . 915 ALA C    1 1 
       20 22756 1 1 66 ALA CA   C   -0.633 -11.052   1.769 1.00 . A A . 915 ALA CA   1 1 
       20 22757 1 1 66 ALA CB   C   -1.836 -10.759   0.908 1.00 . A A . 915 ALA CB   1 1 
       20 22758 1 1 66 ALA H    H   -0.005  -9.072   1.353 1.00 . A A . 915 ALA H    1 1 
       20 22759 1 1 66 ALA HA   H   -0.969 -11.320   2.761 1.00 . A A . 915 ALA HA   1 1 
       20 22760 1 1 66 ALA HB1  H   -2.384  -9.935   1.341 1.00 . A A . 915 ALA HB1  1 1 
       20 22761 1 1 66 ALA HB2  H   -2.467 -11.634   0.867 1.00 . A A . 915 ALA HB2  1 1 
       20 22762 1 1 66 ALA HB3  H   -1.512 -10.490  -0.087 1.00 . A A . 915 ALA HB3  1 1 
       20 22763 1 1 66 ALA N    N    0.207  -9.869   1.893 1.00 . A A . 915 ALA N    1 1 
       20 22764 1 1 66 ALA O    O   -0.135 -13.386   1.446 1.00 . A A . 915 ALA O    1 1 
       20 22765 1 1 67 ASN C    C    2.934 -13.529   0.992 1.00 . A A . 916 ASN C    1 1 
       20 22766 1 1 67 ASN CA   C    2.144 -12.835  -0.121 1.00 . A A . 916 ASN CA   1 1 
       20 22767 1 1 67 ASN CB   C    3.111 -12.106  -1.070 1.00 . A A . 916 ASN CB   1 1 
       20 22768 1 1 67 ASN CG   C    4.066 -13.017  -1.836 1.00 . A A . 916 ASN CG   1 1 
       20 22769 1 1 67 ASN H    H    1.385 -10.915   0.319 1.00 . A A . 916 ASN H    1 1 
       20 22770 1 1 67 ASN HA   H    1.575 -13.564  -0.678 1.00 . A A . 916 ASN HA   1 1 
       20 22771 1 1 67 ASN HB2  H    2.535 -11.551  -1.795 1.00 . A A . 916 ASN HB2  1 1 
       20 22772 1 1 67 ASN HB3  H    3.697 -11.408  -0.491 1.00 . A A . 916 ASN HB3  1 1 
       20 22773 1 1 67 ASN HD21 H    2.658 -14.389  -2.128 1.00 . A A . 916 ASN HD21 1 1 
       20 22774 1 1 67 ASN HD22 H    4.205 -14.744  -2.779 1.00 . A A . 916 ASN HD22 1 1 
       20 22775 1 1 67 ASN N    N    1.224 -11.870   0.469 1.00 . A A . 916 ASN N    1 1 
       20 22776 1 1 67 ASN ND2  N    3.598 -14.153  -2.285 1.00 . A A . 916 ASN ND2  1 1 
       20 22777 1 1 67 ASN O    O    3.319 -14.689   0.870 1.00 . A A . 916 ASN O    1 1 
       20 22778 1 1 67 ASN OD1  O    5.214 -12.646  -2.083 1.00 . A A . 916 ASN OD1  1 1 
       20 22779 1 1 68 LYS C    C    2.926 -14.202   4.076 1.00 . A A . 917 LYS C    1 1 
       20 22780 1 1 68 LYS CA   C    3.848 -13.291   3.264 1.00 . A A . 917 LYS CA   1 1 
       20 22781 1 1 68 LYS CB   C    4.244 -12.103   4.158 1.00 . A A . 917 LYS CB   1 1 
       20 22782 1 1 68 LYS CD   C    5.086  -9.756   4.379 1.00 . A A . 917 LYS CD   1 1 
       20 22783 1 1 68 LYS CE   C    5.729  -8.557   3.692 1.00 . A A . 917 LYS CE   1 1 
       20 22784 1 1 68 LYS CG   C    5.004 -10.977   3.464 1.00 . A A . 917 LYS CG   1 1 
       20 22785 1 1 68 LYS H    H    2.743 -11.902   2.125 1.00 . A A . 917 LYS H    1 1 
       20 22786 1 1 68 LYS HA   H    4.736 -13.819   2.952 1.00 . A A . 917 LYS HA   1 1 
       20 22787 1 1 68 LYS HB2  H    3.343 -11.681   4.577 1.00 . A A . 917 LYS HB2  1 1 
       20 22788 1 1 68 LYS HB3  H    4.855 -12.478   4.966 1.00 . A A . 917 LYS HB3  1 1 
       20 22789 1 1 68 LYS HD2  H    4.093  -9.483   4.700 1.00 . A A . 917 LYS HD2  1 1 
       20 22790 1 1 68 LYS HD3  H    5.673 -10.017   5.248 1.00 . A A . 917 LYS HD3  1 1 
       20 22791 1 1 68 LYS HE2  H    6.774  -8.773   3.515 1.00 . A A . 917 LYS HE2  1 1 
       20 22792 1 1 68 LYS HE3  H    5.234  -8.392   2.747 1.00 . A A . 917 LYS HE3  1 1 
       20 22793 1 1 68 LYS HG2  H    6.003 -11.315   3.231 1.00 . A A . 917 LYS HG2  1 1 
       20 22794 1 1 68 LYS HG3  H    4.486 -10.707   2.556 1.00 . A A . 917 LYS HG3  1 1 
       20 22795 1 1 68 LYS HZ1  H    6.023  -7.465   5.470 1.00 . A A . 917 LYS HZ1  1 1 
       20 22796 1 1 68 LYS HZ2  H    4.615  -7.056   4.619 1.00 . A A . 917 LYS HZ2  1 1 
       20 22797 1 1 68 LYS HZ3  H    6.086  -6.513   4.073 1.00 . A A . 917 LYS HZ3  1 1 
       20 22798 1 1 68 LYS N    N    3.121 -12.805   2.092 1.00 . A A . 917 LYS N    1 1 
       20 22799 1 1 68 LYS NZ   N    5.621  -7.328   4.520 1.00 . A A . 917 LYS NZ   1 1 
       20 22800 1 1 68 LYS O    O    3.355 -15.224   4.617 1.00 . A A . 917 LYS O    1 1 
       20 22801 1 1 69 ILE C    C    0.368 -15.897   4.358 1.00 . A A . 918 ILE C    1 1 
       20 22802 1 1 69 ILE CA   C    0.608 -14.488   4.908 1.00 . A A . 918 ILE CA   1 1 
       20 22803 1 1 69 ILE CB   C   -0.739 -13.694   4.862 1.00 . A A . 918 ILE CB   1 1 
       20 22804 1 1 69 ILE CD1  C   -0.089 -12.129   6.808 1.00 . A A . 918 ILE CD1  1 1 
       20 22805 1 1 69 ILE CG1  C   -0.562 -12.248   5.373 1.00 . A A . 918 ILE CG1  1 1 
       20 22806 1 1 69 ILE CG2  C   -1.843 -14.409   5.648 1.00 . A A . 918 ILE CG2  1 1 
       20 22807 1 1 69 ILE H    H    1.421 -12.961   3.686 1.00 . A A . 918 ILE H    1 1 
       20 22808 1 1 69 ILE HA   H    0.926 -14.559   5.938 1.00 . A A . 918 ILE HA   1 1 
       20 22809 1 1 69 ILE HB   H   -1.055 -13.658   3.829 1.00 . A A . 918 ILE HB   1 1 
       20 22810 1 1 69 ILE HD11 H    0.880 -12.596   6.907 1.00 . A A . 918 ILE HD11 1 1 
       20 22811 1 1 69 ILE HD12 H   -0.797 -12.618   7.459 1.00 . A A . 918 ILE HD12 1 1 
       20 22812 1 1 69 ILE HD13 H   -0.016 -11.083   7.068 1.00 . A A . 918 ILE HD13 1 1 
       20 22813 1 1 69 ILE HG12 H    0.165 -11.744   4.752 1.00 . A A . 918 ILE HG12 1 1 
       20 22814 1 1 69 ILE HG13 H   -1.508 -11.733   5.285 1.00 . A A . 918 ILE HG13 1 1 
       20 22815 1 1 69 ILE HG21 H   -2.011 -15.387   5.221 1.00 . A A . 918 ILE HG21 1 1 
       20 22816 1 1 69 ILE HG22 H   -2.755 -13.832   5.597 1.00 . A A . 918 ILE HG22 1 1 
       20 22817 1 1 69 ILE HG23 H   -1.539 -14.514   6.678 1.00 . A A . 918 ILE HG23 1 1 
       20 22818 1 1 69 ILE N    N    1.655 -13.792   4.149 1.00 . A A . 918 ILE N    1 1 
       20 22819 1 1 69 ILE O    O    0.301 -16.869   5.115 1.00 . A A . 918 ILE O    1 1 
       20 22820 1 1 70 LYS C    C    1.267 -18.092   2.285 1.00 . A A . 919 LYS C    1 1 
       20 22821 1 1 70 LYS CA   C   -0.021 -17.270   2.403 1.00 . A A . 919 LYS CA   1 1 
       20 22822 1 1 70 LYS CB   C   -0.632 -17.027   1.021 1.00 . A A . 919 LYS CB   1 1 
       20 22823 1 1 70 LYS CD   C   -2.519 -16.091  -0.349 1.00 . A A . 919 LYS CD   1 1 
       20 22824 1 1 70 LYS CE   C   -3.775 -15.222  -0.366 1.00 . A A . 919 LYS CE   1 1 
       20 22825 1 1 70 LYS CG   C   -1.933 -16.228   1.045 1.00 . A A . 919 LYS CG   1 1 
       20 22826 1 1 70 LYS H    H    0.350 -15.201   2.494 1.00 . A A . 919 LYS H    1 1 
       20 22827 1 1 70 LYS HA   H   -0.728 -17.815   3.011 1.00 . A A . 919 LYS HA   1 1 
       20 22828 1 1 70 LYS HB2  H    0.086 -16.485   0.424 1.00 . A A . 919 LYS HB2  1 1 
       20 22829 1 1 70 LYS HB3  H   -0.824 -17.977   0.552 1.00 . A A . 919 LYS HB3  1 1 
       20 22830 1 1 70 LYS HD2  H   -1.778 -15.659  -1.005 1.00 . A A . 919 LYS HD2  1 1 
       20 22831 1 1 70 LYS HD3  H   -2.772 -17.080  -0.705 1.00 . A A . 919 LYS HD3  1 1 
       20 22832 1 1 70 LYS HE2  H   -4.175 -15.207  -1.369 1.00 . A A . 919 LYS HE2  1 1 
       20 22833 1 1 70 LYS HE3  H   -4.503 -15.659   0.301 1.00 . A A . 919 LYS HE3  1 1 
       20 22834 1 1 70 LYS HG2  H   -2.644 -16.734   1.679 1.00 . A A . 919 LYS HG2  1 1 
       20 22835 1 1 70 LYS HG3  H   -1.732 -15.243   1.441 1.00 . A A . 919 LYS HG3  1 1 
       20 22836 1 1 70 LYS HZ1  H   -3.174 -13.765   1.040 1.00 . A A . 919 LYS HZ1  1 1 
       20 22837 1 1 70 LYS HZ2  H   -4.391 -13.275  -0.009 1.00 . A A . 919 LYS HZ2  1 1 
       20 22838 1 1 70 LYS HZ3  H   -2.821 -13.368  -0.577 1.00 . A A . 919 LYS HZ3  1 1 
       20 22839 1 1 70 LYS N    N    0.247 -16.000   3.054 1.00 . A A . 919 LYS N    1 1 
       20 22840 1 1 70 LYS NZ   N   -3.510 -13.824   0.057 1.00 . A A . 919 LYS NZ   1 1 
       20 22841 1 1 70 LYS O    O    2.344 -17.622   2.655 1.00 . A A . 919 LYS O    1 1 
       20 22842 1 1 71 LYS C    C    2.467 -20.490   0.166 1.00 . A A . 920 LYS C    1 1 
       20 22843 1 1 71 LYS CA   C    2.326 -20.136   1.625 1.00 . A A . 920 LYS CA   1 1 
       20 22844 1 1 71 LYS CB   C    2.234 -21.452   2.410 1.00 . A A . 920 LYS CB   1 1 
       20 22845 1 1 71 LYS CD   C    0.458 -21.316   4.191 1.00 . A A . 920 LYS CD   1 1 
       20 22846 1 1 71 LYS CE   C    0.184 -21.423   5.672 1.00 . A A . 920 LYS CE   1 1 
       20 22847 1 1 71 LYS CG   C    1.952 -21.366   3.907 1.00 . A A . 920 LYS CG   1 1 
       20 22848 1 1 71 LYS H    H    0.315 -19.708   1.522 1.00 . A A . 920 LYS H    1 1 
       20 22849 1 1 71 LYS HA   H    3.194 -19.589   1.959 1.00 . A A . 920 LYS HA   1 1 
       20 22850 1 1 71 LYS HB2  H    1.452 -22.049   1.964 1.00 . A A . 920 LYS HB2  1 1 
       20 22851 1 1 71 LYS HB3  H    3.168 -21.964   2.259 1.00 . A A . 920 LYS HB3  1 1 
       20 22852 1 1 71 LYS HD2  H    0.057 -20.381   3.825 1.00 . A A . 920 LYS HD2  1 1 
       20 22853 1 1 71 LYS HD3  H   -0.024 -22.138   3.683 1.00 . A A . 920 LYS HD3  1 1 
       20 22854 1 1 71 LYS HE2  H    0.708 -22.289   6.049 1.00 . A A . 920 LYS HE2  1 1 
       20 22855 1 1 71 LYS HE3  H    0.552 -20.536   6.164 1.00 . A A . 920 LYS HE3  1 1 
       20 22856 1 1 71 LYS HG2  H    2.371 -22.233   4.395 1.00 . A A . 920 LYS HG2  1 1 
       20 22857 1 1 71 LYS HG3  H    2.414 -20.472   4.298 1.00 . A A . 920 LYS HG3  1 1 
       20 22858 1 1 71 LYS HZ1  H   -1.399 -21.657   6.987 1.00 . A A . 920 LYS HZ1  1 1 
       20 22859 1 1 71 LYS HZ2  H   -1.626 -22.454   5.536 1.00 . A A . 920 LYS HZ2  1 1 
       20 22860 1 1 71 LYS HZ3  H   -1.815 -20.784   5.618 1.00 . A A . 920 LYS HZ3  1 1 
       20 22861 1 1 71 LYS N    N    1.169 -19.313   1.798 1.00 . A A . 920 LYS N    1 1 
       20 22862 1 1 71 LYS NZ   N   -1.249 -21.583   5.961 1.00 . A A . 920 LYS NZ   1 1 
       20 22863 1 1 71 LYS O    O    1.559 -21.070  -0.420 1.00 . A A . 920 LYS O    1 1 
       20 22864 1 1 72 ASP C    C    4.347 -21.956  -1.796 1.00 . A A . 921 ASP C    1 1 
       20 22865 1 1 72 ASP CA   C    3.850 -20.523  -1.808 1.00 . A A . 921 ASP CA   1 1 
       20 22866 1 1 72 ASP CB   C    4.902 -19.594  -2.418 1.00 . A A . 921 ASP CB   1 1 
       20 22867 1 1 72 ASP CG   C    5.345 -20.001  -3.801 1.00 . A A . 921 ASP CG   1 1 
       20 22868 1 1 72 ASP H    H    4.210 -19.580   0.073 1.00 . A A . 921 ASP H    1 1 
       20 22869 1 1 72 ASP HA   H    2.931 -20.466  -2.373 1.00 . A A . 921 ASP HA   1 1 
       20 22870 1 1 72 ASP HB2  H    4.481 -18.604  -2.489 1.00 . A A . 921 ASP HB2  1 1 
       20 22871 1 1 72 ASP HB3  H    5.768 -19.563  -1.773 1.00 . A A . 921 ASP HB3  1 1 
       20 22872 1 1 72 ASP N    N    3.568 -20.128  -0.426 1.00 . A A . 921 ASP N    1 1 
       20 22873 1 1 72 ASP O    O    3.918 -22.808  -2.583 1.00 . A A . 921 ASP O    1 1 
       20 22874 1 1 72 ASP OD1  O    4.737 -19.549  -4.788 1.00 . A A . 921 ASP OD1  1 1 
       20 22875 1 1 72 ASP OD2  O    6.342 -20.752  -3.920 1.00 . A A . 921 ASP OD2  1 1 
       20 22876 1 1 73 LYS C    C    5.926 -23.614   0.911 1.00 . A A . 922 LYS C    1 1 
       20 22877 1 1 73 LYS CA   C    5.805 -23.489  -0.599 1.00 . A A . 922 LYS CA   1 1 
       20 22878 1 1 73 LYS CB   C    7.175 -23.569  -1.295 1.00 . A A . 922 LYS CB   1 1 
       20 22879 1 1 73 LYS CD   C    9.182 -24.919  -1.995 1.00 . A A . 922 LYS CD   1 1 
       20 22880 1 1 73 LYS CE   C   10.118 -23.717  -1.850 1.00 . A A . 922 LYS CE   1 1 
       20 22881 1 1 73 LYS CG   C    7.965 -24.847  -1.061 1.00 . A A . 922 LYS CG   1 1 
       20 22882 1 1 73 LYS H    H    5.486 -21.439  -0.303 1.00 . A A . 922 LYS H    1 1 
       20 22883 1 1 73 LYS HA   H    5.143 -24.251  -0.981 1.00 . A A . 922 LYS HA   1 1 
       20 22884 1 1 73 LYS HB2  H    7.033 -23.459  -2.358 1.00 . A A . 922 LYS HB2  1 1 
       20 22885 1 1 73 LYS HB3  H    7.771 -22.740  -0.946 1.00 . A A . 922 LYS HB3  1 1 
       20 22886 1 1 73 LYS HD2  H    9.736 -25.817  -1.767 1.00 . A A . 922 LYS HD2  1 1 
       20 22887 1 1 73 LYS HD3  H    8.831 -24.972  -3.016 1.00 . A A . 922 LYS HD3  1 1 
       20 22888 1 1 73 LYS HE2  H   10.890 -23.802  -2.600 1.00 . A A . 922 LYS HE2  1 1 
       20 22889 1 1 73 LYS HE3  H    9.553 -22.814  -2.027 1.00 . A A . 922 LYS HE3  1 1 
       20 22890 1 1 73 LYS HG2  H    8.303 -24.862  -0.036 1.00 . A A . 922 LYS HG2  1 1 
       20 22891 1 1 73 LYS HG3  H    7.326 -25.697  -1.244 1.00 . A A . 922 LYS HG3  1 1 
       20 22892 1 1 73 LYS HZ1  H   11.406 -24.442  -0.373 1.00 . A A . 922 LYS HZ1  1 1 
       20 22893 1 1 73 LYS HZ2  H   10.061 -23.678   0.249 1.00 . A A . 922 LYS HZ2  1 1 
       20 22894 1 1 73 LYS HZ3  H   11.313 -22.763  -0.425 1.00 . A A . 922 LYS HZ3  1 1 
       20 22895 1 1 73 LYS N    N    5.219 -22.198  -0.861 1.00 . A A . 922 LYS N    1 1 
       20 22896 1 1 73 LYS NZ   N   10.759 -23.641  -0.516 1.00 . A A . 922 LYS NZ   1 1 
       20 22897 1 1 73 LYS O    O    5.612 -24.643   1.511 1.00 . A A . 922 LYS O    1 1 
       20 22898 1 1 74 LYS C    C    6.269 -20.813   3.056 1.00 . A A . 923 LYS C    1 1 
       20 22899 1 1 74 LYS CA   C    6.450 -22.316   2.905 1.00 . A A . 923 LYS CA   1 1 
       20 22900 1 1 74 LYS CB   C    7.837 -22.776   3.439 1.00 . A A . 923 LYS CB   1 1 
       20 22901 1 1 74 LYS CD   C   10.336 -22.524   3.508 1.00 . A A . 923 LYS CD   1 1 
       20 22902 1 1 74 LYS CE   C   11.542 -21.710   3.070 1.00 . A A . 923 LYS CE   1 1 
       20 22903 1 1 74 LYS CG   C    9.048 -22.030   2.869 1.00 . A A . 923 LYS CG   1 1 
       20 22904 1 1 74 LYS H    H    6.639 -21.766   0.945 1.00 . A A . 923 LYS H    1 1 
       20 22905 1 1 74 LYS HA   H    5.644 -22.840   3.396 1.00 . A A . 923 LYS HA   1 1 
       20 22906 1 1 74 LYS HB2  H    7.848 -22.652   4.512 1.00 . A A . 923 LYS HB2  1 1 
       20 22907 1 1 74 LYS HB3  H    7.955 -23.827   3.220 1.00 . A A . 923 LYS HB3  1 1 
       20 22908 1 1 74 LYS HD2  H   10.246 -22.449   4.581 1.00 . A A . 923 LYS HD2  1 1 
       20 22909 1 1 74 LYS HD3  H   10.485 -23.556   3.230 1.00 . A A . 923 LYS HD3  1 1 
       20 22910 1 1 74 LYS HE2  H   11.617 -21.757   1.994 1.00 . A A . 923 LYS HE2  1 1 
       20 22911 1 1 74 LYS HE3  H   11.400 -20.683   3.375 1.00 . A A . 923 LYS HE3  1 1 
       20 22912 1 1 74 LYS HG2  H    9.095 -22.193   1.802 1.00 . A A . 923 LYS HG2  1 1 
       20 22913 1 1 74 LYS HG3  H    8.932 -20.976   3.070 1.00 . A A . 923 LYS HG3  1 1 
       20 22914 1 1 74 LYS HZ1  H   13.602 -21.604   3.453 1.00 . A A . 923 LYS HZ1  1 1 
       20 22915 1 1 74 LYS HZ2  H   12.992 -23.181   3.317 1.00 . A A . 923 LYS HZ2  1 1 
       20 22916 1 1 74 LYS HZ3  H   12.713 -22.307   4.703 1.00 . A A . 923 LYS HZ3  1 1 
       20 22917 1 1 74 LYS N    N    6.354 -22.531   1.492 1.00 . A A . 923 LYS N    1 1 
       20 22918 1 1 74 LYS NZ   N   12.797 -22.222   3.670 1.00 . A A . 923 LYS NZ   1 1 
       20 22919 1 1 74 LYS O    O    5.673 -20.192   2.159 1.00 . A A . 923 LYS O    1 1 
       20 22920 1 1 75 HIS C    C    8.069 -18.316   3.784 1.00 . A A . 924 HIS C    1 1 
       20 22921 1 1 75 HIS CA   C    6.711 -18.797   4.209 1.00 . A A . 924 HIS CA   1 1 
       20 22922 1 1 75 HIS CB   C    6.377 -18.259   5.603 1.00 . A A . 924 HIS CB   1 1 
       20 22923 1 1 75 HIS CD2  C    4.436 -19.431   6.825 1.00 . A A . 924 HIS CD2  1 1 
       20 22924 1 1 75 HIS CE1  C    2.834 -18.064   6.273 1.00 . A A . 924 HIS CE1  1 1 
       20 22925 1 1 75 HIS CG   C    4.974 -18.478   6.048 1.00 . A A . 924 HIS CG   1 1 
       20 22926 1 1 75 HIS H    H    7.096 -20.755   4.867 1.00 . A A . 924 HIS H    1 1 
       20 22927 1 1 75 HIS HA   H    5.983 -18.443   3.494 1.00 . A A . 924 HIS HA   1 1 
       20 22928 1 1 75 HIS HB2  H    7.025 -18.738   6.321 1.00 . A A . 924 HIS HB2  1 1 
       20 22929 1 1 75 HIS HB3  H    6.571 -17.197   5.612 1.00 . A A . 924 HIS HB3  1 1 
       20 22930 1 1 75 HIS HD1  H    3.987 -16.817   5.176 1.00 . A A . 924 HIS HD1  1 1 
       20 22931 1 1 75 HIS HD2  H    4.969 -20.256   7.276 1.00 . A A . 924 HIS HD2  1 1 
       20 22932 1 1 75 HIS HE1  H    1.864 -17.596   6.171 1.00 . A A . 924 HIS HE1  1 1 
       20 22933 1 1 75 HIS HE2  H    2.618 -19.315   7.804 1.00 . A A . 924 HIS HE2  1 1 
       20 22934 1 1 75 HIS N    N    6.714 -20.233   4.130 1.00 . A A . 924 HIS N    1 1 
       20 22935 1 1 75 HIS ND1  N    3.940 -17.641   5.718 1.00 . A A . 924 HIS ND1  1 1 
       20 22936 1 1 75 HIS NE2  N    3.097 -19.151   6.956 1.00 . A A . 924 HIS NE2  1 1 
       20 22937 1 1 75 HIS O    O    8.231 -17.906   2.619 1.00 . A A . 924 HIS O    1 1 
       20 22938 1 1 75 HIS OXT  O    9.000 -18.409   4.593 1.00 . A A . 924 HIS OXT  1 1 
       20 22939 2 2  1 ZN  ZN   ZN   1.916  -4.416   3.494 1.00 . B A . 940 ZN  ZN   1 1 
       20 22940 3 2  1 ZN  ZN   ZN  -1.650   1.283  -7.963 1.00 . C A . 941 ZN  ZN   1 1 
    stop_

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