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
610821 2ndl 26064 cing 4-filtered-FRED STAR entry full 147


data_FRED_restraints_with_modified_coordinates_PDB_code_2ndl

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




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

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

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

save_


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

save_


save_assembly_2ndl
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2ndl
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all disulfide bound"
    _Assembly.Molecular_mass        1699.99

    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 $PawS_derived_peptide A . 1 1 
    stop_

save_


save_PawS_derived_peptide
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "PawS derived peptide"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GPCFPMGPWGPFCIPD
    _Entity.Number_of_monomers           16

    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 PRO . 1 1 
        3 CYS . 1 1 
        4 PHE . 1 1 
        5 PRO . 1 1 
        6 MET . 1 1 
        7 GLY . 1 1 
        8 PRO . 1 1 
        9 TRP . 1 1 
       10 GLY . 1 1 
       11 PRO . 1 1 
       12 PHE . 1 1 
       13 CYS . 1 1 
       14 ILE . 1 1 
       15 PRO . 1 1 
       16 ASP . 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 
       PRO  2  2 1 1 
       CYS  3  3 1 1 
       PHE  4  4 1 1 
       PRO  5  5 1 1 
       MET  6  6 1 1 
       GLY  7  7 1 1 
       PRO  8  8 1 1 
       TRP  9  9 1 1 
       GLY 10 10 1 1 
       PRO 11 11 1 1 
       PHE 12 12 1 1 
       CYS 13 13 1 1 
       ILE 14 14 1 1 
       PRO 15 15 1 1 
       ASP 16 16 1 1 
    stop_

save_


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

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

         1 1 . . . 1 1 
         2 1 . . . 1 1 
         3 1 . . . 1 1 
         4 1 . . . 1 1 
         5 1 . . . 1 1 
         6 1 . . . 1 1 
         7 1 . . . 1 1 
         8 1 . . . 1 1 
         9 1 . . . 1 1 
        10 1 . . . 1 1 
        11 1 . . . 1 1 
        12 1 . . . 1 1 
        13 1 . . . 1 1 
        14 1 . . . 1 1 
        15 1 . . . 1 1 
        16 1 . . . 1 1 
        17 1 . . . 1 1 
        18 1 . . . 1 1 
        19 1 . . . 1 1 
        20 1 . . . 1 1 
        21 1 . . . 1 1 
        22 1 . . . 1 1 
        23 1 . . . 1 1 
        24 1 . . . 1 1 
        25 1 . . . 1 1 
        26 1 . . . 1 1 
        27 1 . . . 1 1 
        28 1 . . . 1 1 
        29 1 . . . 1 1 
        30 1 . . . 1 1 
        31 1 . . . 1 1 
        32 1 . . . 1 1 
        33 1 . . . 1 1 
        34 1 . . . 1 1 
        35 1 . . . 1 1 
        36 1 . . . 1 1 
        37 1 . . . 1 1 
        38 1 . . . 1 1 
        39 1 . . . 1 1 
        40 1 . . . 1 1 
        41 1 . . . 1 1 
        42 1 . . . 1 1 
        43 1 . . . 1 1 
        44 1 . . . 1 1 
        45 1 . . . 1 1 
        46 1 . . . 1 1 
        47 1 . . . 1 1 
        48 1 . . . 1 1 
        49 1 . . . 1 1 
        50 1 . . . 1 1 
        51 1 . . . 1 1 
        52 1 . . . 1 1 
        53 1 . . . 1 1 
        54 1 . . . 1 1 
        55 1 . . . 1 1 
        56 1 . . . 1 1 
        57 1 . . . 1 1 
        58 1 . . . 1 1 
        59 1 . . . 1 1 
        60 1 . . . 1 1 
        61 1 . . . 1 1 
        62 1 . . . 1 1 
        63 1 . . . 1 1 
        64 1 . . . 1 1 
        65 1 . . . 1 1 
        66 1 . . . 1 1 
        67 1 . . . 1 1 
        68 1 . . . 1 1 
        69 1 . . . 1 1 
        70 1 . . . 1 1 
        71 1 . . . 1 1 
        72 1 . . . 1 1 
        73 1 . . . 1 1 
        74 1 . . . 1 1 
        75 1 . . . 1 1 
        76 1 . . . 1 1 
        77 1 . . . 1 1 
        78 1 . . . 1 1 
        79 1 . . . 1 1 
        80 1 . . . 1 1 
        81 1 . . . 1 1 
        82 1 . . . 1 1 
        83 1 . . . 1 1 
        84 1 . . . 1 1 
        85 1 . . . 1 1 
        86 1 . . . 1 1 
        87 1 . . . 1 1 
        88 1 . . . 1 1 
        89 1 . . . 1 1 
        90 1 . . . 1 1 
        91 1 . . . 1 1 
        92 1 . . . 1 1 
        93 1 . . . 1 1 
        94 1 . . . 1 1 
        95 1 . . . 1 1 
        96 1 . . . 1 1 
        97 1 . . . 1 1 
        98 1 . . . 1 1 
        99 1 . . . 1 1 
       100 1 . . . 1 1 
       101 1 . . . 1 1 
       102 1 . . . 1 1 
       103 1 . . . 1 1 
       104 1 . . . 1 1 
       105 1 . . . 1 1 
       106 1 . . . 1 1 
       107 1 . . . 1 1 
       108 1 . . . 1 1 
       109 1 . . . 1 1 
       110 1 . . . 1 1 
       111 1 . . . 1 1 
       112 1 . . . 1 1 
       113 1 . . . 1 1 
       114 1 . . . 1 1 
       115 1 . . . 1 1 
       116 1 . . . 1 1 
       117 1 . . . 1 1 
       118 1 . . . 1 1 
       119 1 . . . 1 1 
       120 1 . . . 1 1 
       121 1 . . . 1 1 
       122 1 . . . 1 1 
       123 1 . . . 1 1 
       124 1 . . . 1 1 
       125 1 . . . 1 1 
       126 1 . . . 1 1 
       127 1 . . . 1 1 
       128 1 . . . 1 1 
       129 1 . . . 1 1 
       130 1 . . . 1 1 
       131 1 . . . 1 1 
       132 1 . . . 1 1 
       133 1 . . . 1 1 
       134 1 . . . 1 1 
       135 1 . . . 1 1 
       136 1 . . . 1 1 
    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  2 PRO HA   .  2 PRO  HA   1 1 
         1 1 2 1 1  3 CYS H    .  3 CYSS H    1 1 
         2 1 1 1 1  3 CYS H    .  3 CYSS H    1 1 
         2 1 2 1 1  3 CYS HB2  .  3 CYSS HB2  1 1 
         3 1 1 1 1  3 CYS HA   .  3 CYSS HA   1 1 
         3 1 2 1 1  4 PHE H    .  4 PHE  H    1 1 
         4 1 1 1 1  4 PHE HA   .  4 PHE  HA   1 1 
         4 1 2 1 1  5 PRO HD2  .  5 PRO  HD2  1 1 
         5 1 1 1 1  4 PHE HA   .  4 PHE  HA   1 1 
         5 1 2 1 1  5 PRO HD3  .  5 PRO  HD3  1 1 
         6 1 1 1 1  5 PRO HA   .  5 PRO  HA   1 1 
         6 1 2 1 1  6 MET H    .  6 MET  H    1 1 
         7 1 1 1 1  6 MET H    .  6 MET  H    1 1 
         7 1 2 1 1  6 MET QG   .  6 MET  QG   1 1 
         8 1 1 1 1  6 MET H    .  6 MET  H    1 1 
         8 1 2 1 1  6 MET HB2  .  6 MET  HB2  1 1 
         9 1 1 1 1  6 MET H    .  6 MET  H    1 1 
         9 1 2 1 1  6 MET HB3  .  6 MET  HB3  1 1 
        10 1 1 1 1  6 MET HA   .  6 MET  HA   1 1 
        10 1 2 1 1  7 GLY H    .  7 GLY  H    1 1 
        11 1 1 1 1  7 GLY HA3  .  7 GLY  HA3  1 1 
        11 1 2 1 1  9 TRP H    .  9 TRP  H    1 1 
        12 1 1 1 1 10 GLY HA3  . 10 GLY  HA3  1 1 
        12 1 2 1 1 11 PRO HD2  . 11 PRO  HD2  1 1 
        13 1 1 1 1 10 GLY HA3  . 10 GLY  HA3  1 1 
        13 1 2 1 1 11 PRO HD3  . 11 PRO  HD3  1 1 
        14 1 1 1 1 11 PRO HA   . 11 PRO  HA   1 1 
        14 1 2 1 1 12 PHE H    . 12 PHE  H    1 1 
        15 1 1 1 1 12 PHE HA   . 12 PHE  HA   1 1 
        15 1 2 1 1 13 CYS H    . 13 CYSS H    1 1 
        16 1 1 1 1 13 CYS H    . 13 CYSS H    1 1 
        16 1 2 1 1 13 CYS HB2  . 13 CYSS HB2  1 1 
        17 1 1 1 1 13 CYS H    . 13 CYSS H    1 1 
        17 1 2 1 1 13 CYS HB3  . 13 CYSS HB3  1 1 
        18 1 1 1 1 13 CYS HA   . 13 CYSS HA   1 1 
        18 1 2 1 1 14 ILE H    . 14 ILE  H    1 1 
        19 1 1 1 1 14 ILE HA   . 14 ILE  HA   1 1 
        19 1 2 1 1 15 PRO HD2  . 15 PRO  HD2  1 1 
        20 1 1 1 1 14 ILE HA   . 14 ILE  HA   1 1 
        20 1 2 1 1 15 PRO HD3  . 15 PRO  HD3  1 1 
        21 1 1 1 1  1 GLY H1   .  1 GLY  H    1 1 
        21 1 2 1 1 16 ASP HA   . 16 ASP  HA   1 1 
        22 1 1 1 1  7 GLY HA2  .  7 GLY  HA2  1 1 
        22 1 2 1 1  8 PRO QD   .  8 PRO  QD   1 1 
        23 1 1 1 1  3 CYS HB3  .  3 CYSS HB3  1 1 
        23 1 2 1 1 13 CYS HA   . 13 CYSS HA   1 1 
        24 1 1 1 1 14 ILE H    . 14 ILE  H    1 1 
        24 1 2 1 1 14 ILE HB   . 14 ILE  HB   1 1 
        25 1 1 1 1 14 ILE H    . 14 ILE  H    1 1 
        25 1 2 1 1 14 ILE MG   . 14 ILE  QG2  1 1 
        26 1 1 1 1 14 ILE H    . 14 ILE  H    1 1 
        26 1 2 1 1 14 ILE MD   . 14 ILE  QD1  1 1 
        27 1 1 1 1 14 ILE HA   . 14 ILE  HA   1 1 
        27 1 2 1 1 14 ILE MG   . 14 ILE  QG2  1 1 
        28 1 1 1 1  7 GLY HA3  .  7 GLY  HA3  1 1 
        28 1 2 1 1  8 PRO QD   .  8 PRO  QD   1 1 
        29 1 1 1 1  7 GLY HA3  .  7 GLY  HA3  1 1 
        29 1 2 1 1  8 PRO HG2  .  8 PRO  HG2  1 1 
        30 1 1 1 1  7 GLY HA3  .  7 GLY  HA3  1 1 
        30 1 2 1 1  8 PRO HG3  .  8 PRO  HG3  1 1 
        31 1 1 1 1  2 PRO HB3  .  2 PRO  HB3  1 1 
        31 1 2 1 1  3 CYS H    .  3 CYSS H    1 1 
        32 1 1 1 1  3 CYS HB3  .  3 CYSS HB3  1 1 
        32 1 2 1 1  4 PHE H    .  4 PHE  H    1 1 
        33 1 1 1 1  3 CYS HB2  .  3 CYSS HB2  1 1 
        33 1 2 1 1  4 PHE H    .  4 PHE  H    1 1 
        34 1 1 1 1  6 MET HB3  .  6 MET  HB3  1 1 
        34 1 2 1 1  7 GLY H    .  7 GLY  H    1 1 
        35 1 1 1 1  6 MET HB2  .  6 MET  HB2  1 1 
        35 1 2 1 1  7 GLY H    .  7 GLY  H    1 1 
        36 1 1 1 1  7 GLY H    .  7 GLY  H    1 1 
        36 1 2 1 1  8 PRO QD   .  8 PRO  QD   1 1 
        37 1 1 1 1  8 PRO QD   .  8 PRO  QD   1 1 
        37 1 2 1 1  9 TRP H    .  9 TRP  H    1 1 
        38 1 1 1 1 11 PRO HB2  . 11 PRO  HB2  1 1 
        38 1 2 1 1 12 PHE H    . 12 PHE  H    1 1 
        39 1 1 1 1 11 PRO HB3  . 11 PRO  HB3  1 1 
        39 1 2 1 1 12 PHE H    . 12 PHE  H    1 1 
        40 1 1 1 1 13 CYS HB2  . 13 CYSS HB2  1 1 
        40 1 2 1 1 14 ILE H    . 14 ILE  H    1 1 
        41 1 1 1 1 13 CYS HB3  . 13 CYSS HB3  1 1 
        41 1 2 1 1 14 ILE H    . 14 ILE  H    1 1 
        42 1 1 1 1 15 PRO HB2  . 15 PRO  HB2  1 1 
        42 1 2 1 1 16 ASP H    . 16 ASP  H    1 1 
        43 1 1 1 1 15 PRO HB3  . 15 PRO  HB3  1 1 
        43 1 2 1 1 16 ASP H    . 16 ASP  H    1 1 
        44 1 1 1 1  3 CYS HA   .  3 CYSS HA   1 1 
        44 1 2 1 1 13 CYS HB3  . 13 CYSS HB3  1 1 
        45 1 1 1 1  3 CYS HA   .  3 CYSS HA   1 1 
        45 1 2 1 1 13 CYS HB2  . 13 CYSS HB2  1 1 
        46 1 1 1 1  5 PRO HD2  .  5 PRO  HD2  1 1 
        46 1 2 1 1  6 MET H    .  6 MET  H    1 1 
        47 1 1 1 1  1 GLY H1   .  1 GLY  H    1 1 
        47 1 2 1 1 16 ASP H    . 16 ASP  H    1 1 
        48 1 1 1 1  1 GLY H1   .  1 GLY  H    1 1 
        48 1 2 1 1 14 ILE HB   . 14 ILE  HB   1 1 
        49 1 1 1 1  1 GLY H1   .  1 GLY  H    1 1 
        49 1 2 1 1 14 ILE MD   . 14 ILE  QD1  1 1 
        50 1 1 1 1  2 PRO QD   .  2 PRO  QD   1 1 
        50 1 2 1 1 14 ILE MD   . 14 ILE  QD1  1 1 
        51 1 1 1 1 11 PRO QG   . 11 PRO  QG   1 1 
        51 1 2 1 1 12 PHE H    . 12 PHE  H    1 1 
        52 1 1 1 1  3 CYS H    .  3 CYSS H    1 1 
        52 1 2 1 1 13 CYS HB3  . 13 CYSS HB3  1 1 
        53 1 1 1 1  3 CYS HB3  .  3 CYSS HB3  1 1 
        53 1 2 1 1 13 CYS H    . 13 CYSS H    1 1 
        54 1 1 1 1  2 PRO QD   .  2 PRO  QD   1 1 
        54 1 2 1 1 14 ILE H    . 14 ILE  H    1 1 
        55 1 1 1 1 14 ILE MG   . 14 ILE  QG2  1 1 
        55 1 2 1 1 15 PRO HD3  . 15 PRO  HD3  1 1 
        56 1 1 1 1  4 PHE HB3  .  4 PHE  HB3  1 1 
        56 1 2 1 1 12 PHE H    . 12 PHE  H    1 1 
        57 1 1 1 1  4 PHE HB3  .  4 PHE  HB3  1 1 
        57 1 2 1 1  6 MET H    .  6 MET  H    1 1 
        58 1 1 1 1  4 PHE HB2  .  4 PHE  HB2  1 1 
        58 1 2 1 1 12 PHE H    . 12 PHE  H    1 1 
        59 1 1 1 1  4 PHE HB2  .  4 PHE  HB2  1 1 
        59 1 2 1 1  6 MET H    .  6 MET  H    1 1 
        60 1 1 1 1  1 GLY H1   .  1 GLY  H    1 1 
        60 1 2 1 1 15 PRO HA   . 15 PRO  HA   1 1 
        61 1 1 1 1 12 PHE QD   . 12 PHE  QD   1 1 
        61 1 2 1 1 14 ILE MG   . 14 ILE  QG2  1 1 
        62 1 1 1 1  4 PHE QE   .  4 PHE  QE   1 1 
        62 1 2 1 1 14 ILE MD   . 14 ILE  QD1  1 1 
        63 1 1 1 1  4 PHE QD   .  4 PHE  QD   1 1 
        63 1 2 1 1 14 ILE MD   . 14 ILE  QD1  1 1 
        64 1 1 1 1  5 PRO HA   .  5 PRO  HA   1 1 
        64 1 2 1 1 12 PHE H    . 12 PHE  H    1 1 
        65 1 1 1 1  5 PRO HD3  .  5 PRO  HD3  1 1 
        65 1 2 1 1  6 MET H    .  6 MET  H    1 1 
        66 1 1 1 1 11 PRO HA   . 11 PRO  HA   1 1 
        66 1 2 1 1 12 PHE QD   . 12 PHE  QD   1 1 
        67 1 1 1 1 12 PHE QD   . 12 PHE  QD   1 1 
        67 1 2 1 1 13 CYS HA   . 13 CYSS HA   1 1 
        68 1 1 1 1  2 PRO HB2  .  2 PRO  HB2  1 1 
        68 1 2 1 1  4 PHE QE   .  4 PHE  QE   1 1 
        69 1 1 1 1  2 PRO HB2  .  2 PRO  HB2  1 1 
        69 1 2 1 1  4 PHE QD   .  4 PHE  QD   1 1 
        70 1 1 1 1 12 PHE QE   . 12 PHE  QE   1 1 
        70 1 2 1 1 14 ILE MG   . 14 ILE  QG2  1 1 
        71 1 1 1 1  7 GLY HA3  .  7 GLY  HA3  1 1 
        71 1 2 1 1 10 GLY H    . 10 GLY  H    1 1 
        72 1 1 1 1  4 PHE QE   .  4 PHE  QE   1 1 
        72 1 2 1 1  5 PRO QG   .  5 PRO  QG   1 1 
        73 1 1 1 1  4 PHE QD   .  4 PHE  QD   1 1 
        73 1 2 1 1  5 PRO QG   .  5 PRO  QG   1 1 
        74 1 1 1 1  6 MET H    .  6 MET  H    1 1 
        74 1 2 1 1 10 GLY HA2  . 10 GLY  HA2  1 1 
        75 1 1 1 1  6 MET H    .  6 MET  H    1 1 
        75 1 2 1 1 11 PRO HA   . 11 PRO  HA   1 1 
        76 1 1 1 1 12 PHE QD   . 12 PHE  QD   1 1 
        76 1 2 1 1 13 CYS H    . 13 CYSS H    1 1 
        77 1 1 1 1  7 GLY H    .  7 GLY  H    1 1 
        77 1 2 1 1 10 GLY HA2  . 10 GLY  HA2  1 1 
        78 1 1 1 1  7 GLY HA2  .  7 GLY  HA2  1 1 
        78 1 2 1 1 12 PHE QD   . 12 PHE  QD   1 1 
        79 1 1 1 1  7 GLY HA2  .  7 GLY  HA2  1 1 
        79 1 2 1 1 12 PHE QE   . 12 PHE  QE   1 1 
        80 1 1 1 1  7 GLY HA3  .  7 GLY  HA3  1 1 
        80 1 2 1 1 12 PHE QD   . 12 PHE  QD   1 1 
        81 1 1 1 1  7 GLY HA3  .  7 GLY  HA3  1 1 
        81 1 2 1 1 12 PHE QE   . 12 PHE  QE   1 1 
        82 1 1 1 1 12 PHE QD   . 12 PHE  QD   1 1 
        82 1 2 1 1 14 ILE HA   . 14 ILE  HA   1 1 
        83 1 1 1 1  3 CYS HA   .  3 CYSS HA   1 1 
        83 1 2 1 1 13 CYS H    . 13 CYSS H    1 1 
        84 1 1 1 1  3 CYS H    .  3 CYSS H    1 1 
        84 1 2 1 1 13 CYS HA   . 13 CYSS HA   1 1 
        85 1 1 1 1  6 MET H    .  6 MET  H    1 1 
        85 1 2 1 1 10 GLY H    . 10 GLY  H    1 1 
        86 1 1 1 1 12 PHE H    . 12 PHE  H    1 1 
        86 1 2 1 1 12 PHE QD   . 12 PHE  QD   1 1 
        87 1 1 1 1  5 PRO HA   .  5 PRO  HA   1 1 
        87 1 2 1 1 11 PRO HA   . 11 PRO  HA   1 1 
        88 1 1 1 1  4 PHE QE   .  4 PHE  QE   1 1 
        88 1 2 1 1 14 ILE HG12 . 14 ILE  HG12 1 1 
        89 1 1 1 1  4 PHE QE   .  4 PHE  QE   1 1 
        89 1 2 1 1 14 ILE HG13 . 14 ILE  HG13 1 1 
        90 1 1 1 1  3 CYS HA   .  3 CYSS HA   1 1 
        90 1 2 1 1 14 ILE H    . 14 ILE  H    1 1 
        91 1 1 1 1  4 PHE H    .  4 PHE  H    1 1 
        91 1 2 1 1 13 CYS HA   . 13 CYSS HA   1 1 
        92 1 1 1 1  3 CYS HA   .  3 CYSS HA   1 1 
        92 1 2 1 1 12 PHE H    . 12 PHE  H    1 1 
        93 1 1 1 1  4 PHE QD   .  4 PHE  QD   1 1 
        93 1 2 1 1 13 CYS HA   . 13 CYSS HA   1 1 
        94 1 1 1 1  3 CYS HA   .  3 CYSS HA   1 1 
        94 1 2 1 1  4 PHE QD   .  4 PHE  QD   1 1 
        95 1 1 1 1  3 CYS HA   .  3 CYSS HA   1 1 
        95 1 2 1 1 12 PHE QD   . 12 PHE  QD   1 1 
        96 1 1 1 1  3 CYS HB2  .  3 CYSS HB2  1 1 
        96 1 2 1 1 13 CYS HA   . 13 CYSS HA   1 1 
        97 1 1 1 1  3 CYS HA   .  3 CYSS HA   1 1 
        97 1 2 1 1 13 CYS HA   . 13 CYSS HA   1 1 
        98 1 1 1 1  4 PHE H    .  4 PHE  H    1 1 
        98 1 2 1 1 12 PHE H    . 12 PHE  H    1 1 
        99 1 1 1 1  2 PRO HB3  .  2 PRO  HB3  1 1 
        99 1 2 1 1  4 PHE QE   .  4 PHE  QE   1 1 
       100 1 1 1 1  2 PRO QD   .  2 PRO  QD   1 1 
       100 1 2 1 1  4 PHE QE   .  4 PHE  QE   1 1 
       101 1 1 1 1  4 PHE HA   .  4 PHE  HA   1 1 
       101 1 2 1 1  4 PHE QE   .  4 PHE  QE   1 1 
       102 1 1 1 1  4 PHE HA   .  4 PHE  HA   1 1 
       102 1 2 1 1  4 PHE QD   .  4 PHE  QD   1 1 
       103 1 1 1 1 14 ILE MG   . 14 ILE  QG2  1 1 
       103 1 2 1 1 15 PRO HD2  . 15 PRO  HD2  1 1 
       104 1 1 1 1  4 PHE H    .  4 PHE  H    1 1 
       104 1 2 1 1  4 PHE QD   .  4 PHE  QD   1 1 
       105 1 1 1 1  4 PHE H    .  4 PHE  H    1 1 
       105 1 2 1 1  4 PHE QE   .  4 PHE  QE   1 1 
       106 1 1 1 1  9 TRP HA   .  9 TRP  HA   1 1 
       106 1 2 1 1  9 TRP HD1  .  9 TRP  HD1  1 1 
       107 1 1 1 1  8 PRO HA   .  8 PRO  HA   1 1 
       107 1 2 1 1  9 TRP HA   .  9 TRP  HA   1 1 
       108 1 1 1 1  9 TRP H    .  9 TRP  H    1 1 
       108 1 2 1 1 10 GLY H    . 10 GLY  H    1 1 
       109 1 1 1 1  7 GLY H    .  7 GLY  H    1 1 
       109 1 2 1 1 10 GLY H    . 10 GLY  H    1 1 
       110 1 1 1 1  2 PRO QG   .  2 PRO  QG   1 1 
       110 1 2 1 1  4 PHE QE   .  4 PHE  QE   1 1 
       111 1 1 1 1  2 PRO QG   .  2 PRO  QG   1 1 
       111 1 2 1 1  4 PHE QD   .  4 PHE  QD   1 1 
       112 1 1 1 1  1 GLY QA   .  1 GLY  QA   1 1 
       112 1 2 1 1  2 PRO QD   .  2 PRO  QD   1 1 
       113 1 1 1 1  1 GLY QA   .  1 GLY  QA   1 1 
       113 1 2 1 1 14 ILE HB   . 14 ILE  HB   1 1 
       114 1 1 1 1  4 PHE H    .  4 PHE  H    1 1 
       114 1 2 1 1  4 PHE QB   .  4 PHE  QB   1 1 
       115 1 1 1 1  4 PHE H    .  4 PHE  H    1 1 
       115 1 2 1 1 12 PHE QB   . 12 PHE  QB   1 1 
       116 1 1 1 1  4 PHE QB   .  4 PHE  QB   1 1 
       116 1 2 1 1  6 MET H    .  6 MET  H    1 1 
       117 1 1 1 1  4 PHE QB   .  4 PHE  QB   1 1 
       117 1 2 1 1 12 PHE H    . 12 PHE  H    1 1 
       118 1 1 1 1  4 PHE QD   .  4 PHE  QD   1 1 
       118 1 2 1 1 14 ILE QG   . 14 ILE  QG1  1 1 
       119 1 1 1 1  4 PHE QE   .  4 PHE  QE   1 1 
       119 1 2 1 1 14 ILE QG   . 14 ILE  QG1  1 1 
       120 1 1 1 1  5 PRO HA   .  5 PRO  HA   1 1 
       120 1 2 1 1 11 PRO QB   . 11 PRO  QB   1 1 
       121 1 1 1 1  5 PRO QB   .  5 PRO  QB   1 1 
       121 1 2 1 1 11 PRO HA   . 11 PRO  HA   1 1 
       122 1 1 1 1  5 PRO QD   .  5 PRO  QD   1 1 
       122 1 2 1 1  6 MET H    .  6 MET  H    1 1 
       123 1 1 1 1  5 PRO QD   .  5 PRO  QD   1 1 
       123 1 2 1 1  6 MET HB2  .  6 MET  HB2  1 1 
       124 1 1 1 1  8 PRO QB   .  8 PRO  QB   1 1 
       124 1 2 1 1  9 TRP H    .  9 TRP  H    1 1 
       125 1 1 1 1  8 PRO QG   .  8 PRO  QG   1 1 
       125 1 2 1 1  9 TRP H    .  9 TRP  H    1 1 
       126 1 1 1 1  9 TRP H    .  9 TRP  H    1 1 
       126 1 2 1 1  9 TRP QB   .  9 TRP  QB   1 1 
       127 1 1 1 1 10 GLY HA3  . 10 GLY  HA3  1 1 
       127 1 2 1 1 11 PRO QD   . 11 PRO  QD   1 1 
       128 1 1 1 1 11 PRO QB   . 11 PRO  QB   1 1 
       128 1 2 1 1 12 PHE H    . 12 PHE  H    1 1 
       129 1 1 1 1 12 PHE H    . 12 PHE  H    1 1 
       129 1 2 1 1 12 PHE QB   . 12 PHE  QB   1 1 
       130 1 1 1 1 12 PHE QB   . 12 PHE  QB   1 1 
       130 1 2 1 1 13 CYS H    . 13 CYSS H    1 1 
       131 1 1 1 1 12 PHE QE   . 12 PHE  QE   1 1 
       131 1 2 1 1 14 ILE QG   . 14 ILE  QG1  1 1 
       132 1 1 1 1 14 ILE H    . 14 ILE  H    1 1 
       132 1 2 1 1 14 ILE QG   . 14 ILE  QG1  1 1 
       133 1 1 1 1 14 ILE HA   . 14 ILE  HA   1 1 
       133 1 2 1 1 15 PRO QD   . 15 PRO  QD   1 1 
       134 1 1 1 1 14 ILE HB   . 14 ILE  HB   1 1 
       134 1 2 1 1 14 ILE QG   . 14 ILE  QG1  1 1 
       135 1 1 1 1 14 ILE QG   . 14 ILE  QG1  1 1 
       135 1 2 1 1 14 ILE MG   . 14 ILE  QG2  1 1 
       136 1 1 1 1 14 ILE MG   . 14 ILE  QG2  1 1 
       136 1 2 1 1 15 PRO QD   . 15 PRO  QD   1 1 
    stop_

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

         1 1 . . . . . . . 2.99 1 1 
         2 1 . . . . . . . 3.62 1 1 
         3 1 . . . . . . . 2.78 1 1 
         4 1 . . . . . . . 3.45 1 1 
         5 1 . . . . . . . 3.45 1 1 
         6 1 . . . . . . . 3.28 1 1 
         7 1 . . . . . . . 4.91 1 1 
         8 1 . . . . . . . 4.13 1 1 
         9 1 . . . . . . . 3.91 1 1 
        10 1 . . . . . . . 3.26 1 1 
        11 1 . . . . . . . 4.36 1 1 
        12 1 . . . . . . . 3.75 1 1 
        13 1 . . . . . . . 3.75 1 1 
        14 1 . . . . . . . 2.85 1 1 
        15 1 . . . . . . . 2.89 1 1 
        16 1 . . . . . . . 3.44 1 1 
        17 1 . . . . . . .  4.2 1 1 
        18 1 . . . . . . . 2.86 1 1 
        19 1 . . . . . . . 3.61 1 1 
        20 1 . . . . . . . 3.61 1 1 
        21 1 . . . . . . . 3.64 1 1 
        22 1 . . . . . . . 3.27 1 1 
        23 1 . . . . . . . 3.75 1 1 
        24 1 . . . . . . . 3.72 1 1 
        25 1 . . . . . . . 4.42 1 1 
        26 1 . . . . . . . 4.88 1 1 
        27 1 . . . . . . . 3.66 1 1 
        28 1 . . . . . . . 3.31 1 1 
        29 1 . . . . . . .  5.5 1 1 
        30 1 . . . . . . .  5.5 1 1 
        31 1 . . . . . . . 4.05 1 1 
        32 1 . . . . . . . 3.71 1 1 
        33 1 . . . . . . . 4.42 1 1 
        34 1 . . . . . . . 4.29 1 1 
        35 1 . . . . . . . 4.63 1 1 
        36 1 . . . . . . .  4.4 1 1 
        37 1 . . . . . . . 3.81 1 1 
        38 1 . . . . . . . 4.62 1 1 
        39 1 . . . . . . . 4.62 1 1 
        40 1 . . . . . . . 4.37 1 1 
        41 1 . . . . . . . 3.86 1 1 
        42 1 . . . . . . . 4.47 1 1 
        43 1 . . . . . . . 4.47 1 1 
        44 1 . . . . . . . 3.98 1 1 
        45 1 . . . . . . . 4.68 1 1 
        46 1 . . . . . . . 5.21 1 1 
        47 1 . . . . . . . 3.38 1 1 
        48 1 . . . . . . . 4.27 1 1 
        49 1 . . . . . . . 4.37 1 1 
        50 1 . . . . . . . 3.71 1 1 
        51 1 . . . . . . . 4.82 1 1 
        52 1 . . . . . . . 4.39 1 1 
        53 1 . . . . . . . 4.03 1 1 
        54 1 . . . . . . . 5.42 1 1 
        55 1 . . . . . . . 4.29 1 1 
        56 1 . . . . . . .  5.5 1 1 
        57 1 . . . . . . . 4.76 1 1 
        58 1 . . . . . . .  5.5 1 1 
        59 1 . . . . . . . 4.76 1 1 
        60 1 . . . . . . . 4.35 1 1 
        61 1 . . . . . . . 4.16 1 1 
        62 1 . . . . . . . 4.09 1 1 
        63 1 . . . . . . . 4.17 1 1 
        64 1 . . . . . . .  4.6 1 1 
        65 1 . . . . . . . 5.21 1 1 
        66 1 . . . . . . . 4.51 1 1 
        67 1 . . . . . . . 4.85 1 1 
        68 1 . . . . . . . 5.11 1 1 
        69 1 . . . . . . . 4.74 1 1 
        70 1 . . . . . . .  4.2 1 1 
        71 1 . . . . . . . 4.55 1 1 
        72 1 . . . . . . .  5.5 1 1 
        73 1 . . . . . . . 5.08 1 1 
        74 1 . . . . . . . 4.32 1 1 
        75 1 . . . . . . .  4.0 1 1 
        76 1 . . . . . . . 4.41 1 1 
        77 1 . . . . . . . 4.79 1 1 
        78 1 . . . . . . . 5.27 1 1 
        79 1 . . . . . . . 4.73 1 1 
        80 1 . . . . . . . 3.74 1 1 
        81 1 . . . . . . . 4.11 1 1 
        82 1 . . . . . . .  4.6 1 1 
        83 1 . . . . . . . 4.42 1 1 
        84 1 . . . . . . . 4.54 1 1 
        85 1 . . . . . . . 4.71 1 1 
        86 1 . . . . . . . 4.15 1 1 
        87 1 . . . . . . .  3.5 1 1 
        88 1 . . . . . . .  5.5 1 1 
        89 1 . . . . . . .  5.5 1 1 
        90 1 . . . . . . . 3.68 1 1 
        91 1 . . . . . . .  3.6 1 1 
        92 1 . . . . . . .  4.8 1 1 
        93 1 . . . . . . . 5.22 1 1 
        94 1 . . . . . . . 4.34 1 1 
        95 1 . . . . . . . 5.12 1 1 
        96 1 . . . . . . . 4.37 1 1 
        97 1 . . . . . . .  2.4 1 1 
        98 1 . . . . . . .  3.6 1 1 
        99 1 . . . . . . . 5.27 1 1 
       100 1 . . . . . . . 4.96 1 1 
       101 1 . . . . . . . 4.68 1 1 
       102 1 . . . . . . . 3.95 1 1 
       103 1 . . . . . . . 4.29 1 1 
       104 1 . . . . . . . 4.25 1 1 
       105 1 . . . . . . .  5.5 1 1 
       106 1 . . . . . . . 4.36 1 1 
       107 1 . . . . . . . 4.66 1 1 
       108 1 . . . . . . . 3.18 1 1 
       109 1 . . . . . . . 5.19 1 1 
       110 1 . . . . . . . 4.21 1 1 
       111 1 . . . . . . . 4.64 1 1 
       112 1 . . . . . . . 3.21 1 1 
       113 1 . . . . . . . 4.42 1 1 
       114 1 . . . . . . . 3.32 1 1 
       115 1 . . . . . . . 5.32 1 1 
       116 1 . . . . . . . 4.09 1 1 
       117 1 . . . . . . . 4.63 1 1 
       118 1 . . . . . . . 5.13 1 1 
       119 1 . . . . . . . 4.72 1 1 
       120 1 . . . . . . . 4.45 1 1 
       121 1 . . . . . . . 4.77 1 1 
       122 1 . . . . . . . 4.49 1 1 
       123 1 . . . . . . . 5.35 1 1 
       124 1 . . . . . . . 3.97 1 1 
       125 1 . . . . . . . 3.96 1 1 
       126 1 . . . . . . . 3.39 1 1 
       127 1 . . . . . . . 3.26 1 1 
       128 1 . . . . . . . 4.02 1 1 
       129 1 . . . . . . . 3.62 1 1 
       130 1 . . . . . . . 3.42 1 1 
       131 1 . . . . . . . 4.62 1 1 
       132 1 . . . . . . . 3.21 1 1 
       133 1 . . . . . . .  3.0 1 1 
       134 1 . . . . . . . 2.52 1 1 
       135 1 . . . . . . . 3.15 1 1 
       136 1 . . . . . . . 3.45 1 1 
    stop_

save_


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

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

        1 1 . . . 1 2 
        2 1 . . . 1 2 
        3 1 . . . 1 2 
        4 1 . . . 1 2 
        5 1 . . . 1 2 
        6 1 . . . 1 2 
        7 1 . . . 1 2 
        8 1 . . . 1 2 
        9 1 . . . 1 2 
       10 1 . . . 1 2 
    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  4 PHE H .  4 PHE H 1 2 
        1 1 2 1 1 12 PHE O . 12 PHE O 1 2 
        2 1 1 1 1  4 PHE N .  4 PHE N 1 2 
        2 1 2 1 1 12 PHE O . 12 PHE O 1 2 
        3 1 1 1 1  4 PHE O .  4 PHE O 1 2 
        3 1 2 1 1 12 PHE H . 12 PHE H 1 2 
        4 1 1 1 1  4 PHE O .  4 PHE O 1 2 
        4 1 2 1 1 12 PHE N . 12 PHE N 1 2 
        5 1 1 1 1  2 PRO O .  2 PRO O 1 2 
        5 1 2 1 1 14 ILE H . 14 ILE H 1 2 
        6 1 1 1 1  2 PRO O .  2 PRO O 1 2 
        6 1 2 1 1 14 ILE N . 14 ILE N 1 2 
        7 1 1 1 1  6 MET H .  6 MET H 1 2 
        7 1 2 1 1 10 GLY O . 10 GLY O 1 2 
        8 1 1 1 1  6 MET N .  6 MET N 1 2 
        8 1 2 1 1 10 GLY O . 10 GLY O 1 2 
        9 1 1 1 1  6 MET O .  6 MET O 1 2 
        9 1 2 1 1 10 GLY H . 10 GLY H 1 2 
       10 1 1 1 1  6 MET O .  6 MET O 1 2 
       10 1 2 1 1 10 GLY N . 10 GLY N 1 2 
    stop_

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

        1 1 . . . . . . . 2.3 1 2 
        2 1 . . . . . . . 3.3 1 2 
        3 1 . . . . . . . 2.3 1 2 
        4 1 . . . . . . . 3.3 1 2 
        5 1 . . . . . . . 2.3 1 2 
        6 1 . . . . . . . 3.3 1 2 
        7 1 . . . . . . . 2.3 1 2 
        8 1 . . . . . . . 3.3 1 2 
        9 1 . . . . . . . 2.3 1 2 
       10 1 . . . . . . . 3.3 1 2 
    stop_

save_


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

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

       1 CHI1 1 1 6 MET N 1 1 6 MET CA 1 1 6 MET CB 1 1 6 MET CG -89.99999 -30.0 . 6 MET . . 6 MET . . 6 MET . . 6 MET . 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  -6.516 -3.918  0.101 1.00 . A A .  1 GLY C    1 1 
        1    2 1 1  1 GLY CA   C  -7.534 -3.837 -1.019 1.00 . A A .  1 GLY CA   1 1 
        1    3 1 1  1 GLY H1   H  -8.518 -2.291  0.041 1.00 . A A .  1 GLY H1   1 1 
        1    4 1 1  1 GLY HA2  H  -7.984 -4.809 -1.153 1.00 . A A .  1 GLY HA2  1 1 
        1    5 1 1  1 GLY HA3  H  -7.026 -3.558 -1.931 1.00 . A A .  1 GLY HA3  1 1 
        1    6 1 1  1 GLY N    N  -8.579 -2.868 -0.750 1.00 . A A .  1 GLY N    1 1 
        1    7 1 1  1 GLY O    O  -6.454 -3.054  0.976 1.00 . A A .  1 GLY O    1 1 
        1    8 1 1  2 PRO C    C  -3.521 -4.187  0.992 1.00 . A A .  2 PRO C    1 1 
        1    9 1 1  2 PRO CA   C  -4.660 -5.194  1.100 1.00 . A A .  2 PRO CA   1 1 
        1   10 1 1  2 PRO CB   C  -4.155 -6.608  0.797 1.00 . A A .  2 PRO CB   1 1 
        1   11 1 1  2 PRO CD   C  -5.711 -6.047 -0.929 1.00 . A A .  2 PRO CD   1 1 
        1   12 1 1  2 PRO CG   C  -4.446 -6.812 -0.649 1.00 . A A .  2 PRO CG   1 1 
        1   13 1 1  2 PRO HA   H  -5.072 -5.164  2.098 1.00 . A A .  2 PRO HA   1 1 
        1   14 1 1  2 PRO HB2  H  -3.094 -6.664  0.999 1.00 . A A .  2 PRO HB2  1 1 
        1   15 1 1  2 PRO HB3  H  -4.681 -7.321  1.411 1.00 . A A .  2 PRO HB3  1 1 
        1   16 1 1  2 PRO HD2  H  -5.690 -5.633 -1.926 1.00 . A A .  2 PRO HD2  1 1 
        1   17 1 1  2 PRO HD3  H  -6.574 -6.684 -0.800 1.00 . A A .  2 PRO HD3  1 1 
        1   18 1 1  2 PRO HG2  H  -3.635 -6.425 -1.246 1.00 . A A .  2 PRO HG2  1 1 
        1   19 1 1  2 PRO HG3  H  -4.594 -7.863 -0.849 1.00 . A A .  2 PRO HG3  1 1 
        1   20 1 1  2 PRO N    N  -5.694 -4.978  0.084 1.00 . A A .  2 PRO N    1 1 
        1   21 1 1  2 PRO O    O  -3.648 -3.160  0.324 1.00 . A A .  2 PRO O    1 1 
        1   22 1 1  3 CYS C    C  -0.166 -4.153  0.698 1.00 . A A .  3 CYS C    1 1 
        1   23 1 1  3 CYS CA   C  -1.245 -3.607  1.630 1.00 . A A .  3 CYS CA   1 1 
        1   24 1 1  3 CYS CB   C  -0.677 -3.441  3.041 1.00 . A A .  3 CYS CB   1 1 
        1   25 1 1  3 CYS H    H  -2.365 -5.320  2.167 1.00 . A A .  3 CYS H    1 1 
        1   26 1 1  3 CYS HA   H  -1.564 -2.643  1.265 1.00 . A A .  3 CYS HA   1 1 
        1   27 1 1  3 CYS HB2  H   0.002 -4.256  3.246 1.00 . A A .  3 CYS HB2  1 1 
        1   28 1 1  3 CYS HB3  H  -0.137 -2.508  3.097 1.00 . A A .  3 CYS HB3  1 1 
        1   29 1 1  3 CYS N    N  -2.407 -4.487  1.652 1.00 . A A .  3 CYS N    1 1 
        1   30 1 1  3 CYS O    O  -0.041 -5.364  0.519 1.00 . A A .  3 CYS O    1 1 
        1   31 1 1  3 CYS SG   S  -1.941 -3.431  4.354 1.00 . A A .  3 CYS SG   1 1 
        1   32 1 1  4 PHE C    C   2.909 -2.763 -0.612 1.00 . A A .  4 PHE C    1 1 
        1   33 1 1  4 PHE CA   C   1.676 -3.641 -0.808 1.00 . A A .  4 PHE CA   1 1 
        1   34 1 1  4 PHE CB   C   1.193 -3.547 -2.257 1.00 . A A .  4 PHE CB   1 1 
        1   35 1 1  4 PHE CD1  C   1.027 -5.880 -3.167 1.00 . A A .  4 PHE CD1  1 1 
        1   36 1 1  4 PHE CD2  C  -0.990 -4.717 -2.654 1.00 . A A .  4 PHE CD2  1 1 
        1   37 1 1  4 PHE CE1  C   0.294 -6.977 -3.577 1.00 . A A .  4 PHE CE1  1 1 
        1   38 1 1  4 PHE CE2  C  -1.729 -5.811 -3.062 1.00 . A A .  4 PHE CE2  1 1 
        1   39 1 1  4 PHE CG   C   0.395 -4.738 -2.701 1.00 . A A .  4 PHE CG   1 1 
        1   40 1 1  4 PHE CZ   C  -1.086 -6.943 -3.523 1.00 . A A .  4 PHE CZ   1 1 
        1   41 1 1  4 PHE H    H   0.460 -2.298  0.289 1.00 . A A .  4 PHE H    1 1 
        1   42 1 1  4 PHE HA   H   1.939 -4.664 -0.591 1.00 . A A .  4 PHE HA   1 1 
        1   43 1 1  4 PHE HB2  H   0.572 -2.671 -2.366 1.00 . A A .  4 PHE HB2  1 1 
        1   44 1 1  4 PHE HB3  H   2.050 -3.458 -2.908 1.00 . A A .  4 PHE HB3  1 1 
        1   45 1 1  4 PHE HD1  H   2.107 -5.907 -3.208 1.00 . A A .  4 PHE HD1  1 1 
        1   46 1 1  4 PHE HD2  H  -1.494 -3.831 -2.293 1.00 . A A .  4 PHE HD2  1 1 
        1   47 1 1  4 PHE HE1  H   0.800 -7.860 -3.937 1.00 . A A .  4 PHE HE1  1 1 
        1   48 1 1  4 PHE HE2  H  -2.808 -5.781 -3.019 1.00 . A A .  4 PHE HE2  1 1 
        1   49 1 1  4 PHE HZ   H  -1.661 -7.799 -3.844 1.00 . A A .  4 PHE HZ   1 1 
        1   50 1 1  4 PHE N    N   0.609 -3.250  0.107 1.00 . A A .  4 PHE N    1 1 
        1   51 1 1  4 PHE O    O   2.814 -1.551 -0.413 1.00 . A A .  4 PHE O    1 1 
        1   52 1 1  5 PRO C    C   5.686 -1.767 -1.677 1.00 . A A .  5 PRO C    1 1 
        1   53 1 1  5 PRO CA   C   5.368 -2.683 -0.500 1.00 . A A .  5 PRO CA   1 1 
        1   54 1 1  5 PRO CB   C   6.392 -3.818 -0.415 1.00 . A A .  5 PRO CB   1 1 
        1   55 1 1  5 PRO CD   C   4.282 -4.829 -0.901 1.00 . A A .  5 PRO CD   1 1 
        1   56 1 1  5 PRO CG   C   5.761 -4.954 -1.144 1.00 . A A .  5 PRO CG   1 1 
        1   57 1 1  5 PRO HA   H   5.387 -2.110  0.417 1.00 . A A .  5 PRO HA   1 1 
        1   58 1 1  5 PRO HB2  H   7.315 -3.510 -0.886 1.00 . A A .  5 PRO HB2  1 1 
        1   59 1 1  5 PRO HB3  H   6.575 -4.066  0.619 1.00 . A A .  5 PRO HB3  1 1 
        1   60 1 1  5 PRO HD2  H   3.729 -5.155 -1.770 1.00 . A A .  5 PRO HD2  1 1 
        1   61 1 1  5 PRO HD3  H   3.992 -5.400 -0.032 1.00 . A A .  5 PRO HD3  1 1 
        1   62 1 1  5 PRO HG2  H   5.975 -4.878 -2.199 1.00 . A A .  5 PRO HG2  1 1 
        1   63 1 1  5 PRO HG3  H   6.127 -5.891 -0.752 1.00 . A A .  5 PRO HG3  1 1 
        1   64 1 1  5 PRO N    N   4.095 -3.387 -0.669 1.00 . A A .  5 PRO N    1 1 
        1   65 1 1  5 PRO O    O   6.467 -2.122 -2.558 1.00 . A A .  5 PRO O    1 1 
        1   66 1 1  6 MET C    C   5.105  1.805 -2.243 1.00 . A A .  6 MET C    1 1 
        1   67 1 1  6 MET CA   C   5.292  0.380 -2.753 1.00 . A A .  6 MET CA   1 1 
        1   68 1 1  6 MET CB   C   4.334  0.112 -3.915 1.00 . A A .  6 MET CB   1 1 
        1   69 1 1  6 MET CE   C   3.210 -2.864 -5.800 1.00 . A A .  6 MET CE   1 1 
        1   70 1 1  6 MET CG   C   4.899 -0.832 -4.964 1.00 . A A .  6 MET CG   1 1 
        1   71 1 1  6 MET H    H   4.460 -0.362 -0.954 1.00 . A A .  6 MET H    1 1 
        1   72 1 1  6 MET HA   H   6.307  0.264 -3.102 1.00 . A A .  6 MET HA   1 1 
        1   73 1 1  6 MET HB2  H   3.424 -0.320 -3.525 1.00 . A A .  6 MET HB2  1 1 
        1   74 1 1  6 MET HB3  H   4.098  1.051 -4.397 1.00 . A A .  6 MET HB3  1 1 
        1   75 1 1  6 MET HE1  H   2.132 -2.933 -5.823 1.00 . A A .  6 MET HE1  1 1 
        1   76 1 1  6 MET HE2  H   3.631 -3.577 -6.492 1.00 . A A .  6 MET HE2  1 1 
        1   77 1 1  6 MET HE3  H   3.563 -3.078 -4.801 1.00 . A A .  6 MET HE3  1 1 
        1   78 1 1  6 MET HG2  H   5.769 -0.374 -5.410 1.00 . A A .  6 MET HG2  1 1 
        1   79 1 1  6 MET HG3  H   5.187 -1.753 -4.480 1.00 . A A .  6 MET HG3  1 1 
        1   80 1 1  6 MET N    N   5.073 -0.588 -1.684 1.00 . A A .  6 MET N    1 1 
        1   81 1 1  6 MET O    O   4.787  2.020 -1.074 1.00 . A A .  6 MET O    1 1 
        1   82 1 1  6 MET SD   S   3.714 -1.210 -6.269 1.00 . A A .  6 MET SD   1 1 
        1   83 1 1  7 GLY C    C   6.378  4.710 -2.031 1.00 . A A .  7 GLY C    1 1 
        1   84 1 1  7 GLY CA   C   5.157  4.170 -2.747 1.00 . A A .  7 GLY CA   1 1 
        1   85 1 1  7 GLY H    H   5.559  2.546 -4.046 1.00 . A A .  7 GLY H    1 1 
        1   86 1 1  7 GLY HA2  H   4.983  4.758 -3.636 1.00 . A A .  7 GLY HA2  1 1 
        1   87 1 1  7 GLY HA3  H   4.301  4.262 -2.094 1.00 . A A .  7 GLY HA3  1 1 
        1   88 1 1  7 GLY N    N   5.307  2.777 -3.128 1.00 . A A .  7 GLY N    1 1 
        1   89 1 1  7 GLY O    O   7.417  4.053 -1.949 1.00 . A A .  7 GLY O    1 1 
        1   90 1 1  8 PRO C    C   7.648  5.927  0.565 1.00 . A A .  8 PRO C    1 1 
        1   91 1 1  8 PRO CA   C   7.359  6.591 -0.777 1.00 . A A .  8 PRO CA   1 1 
        1   92 1 1  8 PRO CB   C   6.842  8.018 -0.569 1.00 . A A .  8 PRO CB   1 1 
        1   93 1 1  8 PRO CD   C   5.055  6.775 -1.558 1.00 . A A .  8 PRO CD   1 1 
        1   94 1 1  8 PRO CG   C   5.358  7.891 -0.596 1.00 . A A .  8 PRO CG   1 1 
        1   95 1 1  8 PRO HA   H   8.263  6.617 -1.367 1.00 . A A .  8 PRO HA   1 1 
        1   96 1 1  8 PRO HB2  H   7.190  8.393  0.383 1.00 . A A .  8 PRO HB2  1 1 
        1   97 1 1  8 PRO HB3  H   7.198  8.653 -1.365 1.00 . A A .  8 PRO HB3  1 1 
        1   98 1 1  8 PRO HD2  H   4.186  6.223 -1.234 1.00 . A A .  8 PRO HD2  1 1 
        1   99 1 1  8 PRO HD3  H   4.908  7.166 -2.554 1.00 . A A .  8 PRO HD3  1 1 
        1  100 1 1  8 PRO HG2  H   4.992  7.646  0.389 1.00 . A A .  8 PRO HG2  1 1 
        1  101 1 1  8 PRO HG3  H   4.917  8.814 -0.943 1.00 . A A .  8 PRO HG3  1 1 
        1  102 1 1  8 PRO N    N   6.264  5.935 -1.498 1.00 . A A .  8 PRO N    1 1 
        1  103 1 1  8 PRO O    O   8.791  5.900  1.020 1.00 . A A .  8 PRO O    1 1 
        1  104 1 1  9 TRP C    C   7.001  3.239  2.304 1.00 . A A .  9 TRP C    1 1 
        1  105 1 1  9 TRP CA   C   6.749  4.732  2.484 1.00 . A A .  9 TRP CA   1 1 
        1  106 1 1  9 TRP CB   C   5.497  4.951  3.335 1.00 . A A .  9 TRP CB   1 1 
        1  107 1 1  9 TRP CD1  C   5.377  7.485  3.700 1.00 . A A .  9 TRP CD1  1 1 
        1  108 1 1  9 TRP CD2  C   5.784  6.306  5.560 1.00 . A A .  9 TRP CD2  1 1 
        1  109 1 1  9 TRP CE2  C   5.743  7.673  5.894 1.00 . A A .  9 TRP CE2  1 1 
        1  110 1 1  9 TRP CE3  C   6.026  5.372  6.571 1.00 . A A .  9 TRP CE3  1 1 
        1  111 1 1  9 TRP CG   C   5.547  6.208  4.151 1.00 . A A .  9 TRP CG   1 1 
        1  112 1 1  9 TRP CH2  C   6.169  7.190  8.167 1.00 . A A .  9 TRP CH2  1 1 
        1  113 1 1  9 TRP CZ2  C   5.936  8.127  7.197 1.00 . A A .  9 TRP CZ2  1 1 
        1  114 1 1  9 TRP CZ3  C   6.217  5.823  7.863 1.00 . A A .  9 TRP CZ3  1 1 
        1  115 1 1  9 TRP H    H   5.719  5.450  0.780 1.00 . A A .  9 TRP H    1 1 
        1  116 1 1  9 TRP HA   H   7.599  5.170  2.989 1.00 . A A .  9 TRP HA   1 1 
        1  117 1 1  9 TRP HB2  H   4.636  5.008  2.689 1.00 . A A .  9 TRP HB2  1 1 
        1  118 1 1  9 TRP HB3  H   5.382  4.117  4.012 1.00 . A A .  9 TRP HB3  1 1 
        1  119 1 1  9 TRP HD1  H   5.181  7.746  2.670 1.00 . A A .  9 TRP HD1  1 1 
        1  120 1 1  9 TRP HE1  H   5.410  9.346  4.673 1.00 . A A .  9 TRP HE1  1 1 
        1  121 1 1  9 TRP HE3  H   6.066  4.314  6.356 1.00 . A A .  9 TRP HE3  1 1 
        1  122 1 1  9 TRP HH2  H   6.325  7.497  9.190 1.00 . A A .  9 TRP HH2  1 1 
        1  123 1 1  9 TRP HZ2  H   5.902  9.177  7.448 1.00 . A A .  9 TRP HZ2  1 1 
        1  124 1 1  9 TRP HZ3  H   6.406  5.117  8.657 1.00 . A A .  9 TRP HZ3  1 1 
        1  125 1 1  9 TRP N    N   6.606  5.395  1.193 1.00 . A A .  9 TRP N    1 1 
        1  126 1 1  9 TRP NE1  N   5.494  8.372  4.743 1.00 . A A .  9 TRP NE1  1 1 
        1  127 1 1  9 TRP O    O   7.859  2.660  2.969 1.00 . A A .  9 TRP O    1 1 
        1  128 1 1 10 GLY C    C   5.168  0.406  1.512 1.00 . A A . 10 GLY C    1 1 
        1  129 1 1 10 GLY CA   C   6.406  1.201  1.148 1.00 . A A . 10 GLY CA   1 1 
        1  130 1 1 10 GLY H    H   5.579  3.133  0.898 1.00 . A A . 10 GLY H    1 1 
        1  131 1 1 10 GLY HA2  H   6.620  1.053  0.100 1.00 . A A . 10 GLY HA2  1 1 
        1  132 1 1 10 GLY HA3  H   7.239  0.834  1.730 1.00 . A A . 10 GLY HA3  1 1 
        1  133 1 1 10 GLY N    N   6.248  2.620  1.399 1.00 . A A . 10 GLY N    1 1 
        1  134 1 1 10 GLY O    O   4.242  0.257  0.714 1.00 . A A . 10 GLY O    1 1 
        1  135 1 1 11 PRO C    C   2.764 -0.070  3.470 1.00 . A A . 11 PRO C    1 1 
        1  136 1 1 11 PRO CA   C   4.012 -0.916  3.241 1.00 . A A . 11 PRO CA   1 1 
        1  137 1 1 11 PRO CB   C   4.530 -1.476  4.569 1.00 . A A . 11 PRO CB   1 1 
        1  138 1 1 11 PRO CD   C   6.209  0.014  3.748 1.00 . A A . 11 PRO CD   1 1 
        1  139 1 1 11 PRO CG   C   5.573 -0.508  5.007 1.00 . A A . 11 PRO CG   1 1 
        1  140 1 1 11 PRO HA   H   3.776 -1.730  2.572 1.00 . A A . 11 PRO HA   1 1 
        1  141 1 1 11 PRO HB2  H   3.717 -1.533  5.280 1.00 . A A . 11 PRO HB2  1 1 
        1  142 1 1 11 PRO HB3  H   4.945 -2.461  4.410 1.00 . A A . 11 PRO HB3  1 1 
        1  143 1 1 11 PRO HD2  H   6.492  1.050  3.871 1.00 . A A . 11 PRO HD2  1 1 
        1  144 1 1 11 PRO HD3  H   7.066 -0.585  3.483 1.00 . A A . 11 PRO HD3  1 1 
        1  145 1 1 11 PRO HG2  H   5.116  0.298  5.560 1.00 . A A . 11 PRO HG2  1 1 
        1  146 1 1 11 PRO HG3  H   6.308 -1.013  5.616 1.00 . A A . 11 PRO HG3  1 1 
        1  147 1 1 11 PRO N    N   5.141 -0.123  2.745 1.00 . A A . 11 PRO N    1 1 
        1  148 1 1 11 PRO O    O   2.473  0.333  4.597 1.00 . A A . 11 PRO O    1 1 
        1  149 1 1 12 PHE C    C  -0.411  0.163  2.108 1.00 . A A . 12 PHE C    1 1 
        1  150 1 1 12 PHE CA   C   0.813  0.995  2.480 1.00 . A A . 12 PHE CA   1 1 
        1  151 1 1 12 PHE CB   C   0.913  2.213  1.559 1.00 . A A . 12 PHE CB   1 1 
        1  152 1 1 12 PHE CD1  C  -0.672  1.958 -0.369 1.00 . A A . 12 PHE CD1  1 1 
        1  153 1 1 12 PHE CD2  C   1.646  1.554 -0.747 1.00 . A A . 12 PHE CD2  1 1 
        1  154 1 1 12 PHE CE1  C  -0.942  1.671 -1.694 1.00 . A A . 12 PHE CE1  1 1 
        1  155 1 1 12 PHE CE2  C   1.383  1.266 -2.074 1.00 . A A . 12 PHE CE2  1 1 
        1  156 1 1 12 PHE CG   C   0.623  1.902  0.118 1.00 . A A . 12 PHE CG   1 1 
        1  157 1 1 12 PHE CZ   C   0.088  1.326 -2.547 1.00 . A A . 12 PHE CZ   1 1 
        1  158 1 1 12 PHE H    H   2.314 -0.153  1.524 1.00 . A A . 12 PHE H    1 1 
        1  159 1 1 12 PHE HA   H   0.709  1.332  3.499 1.00 . A A . 12 PHE HA   1 1 
        1  160 1 1 12 PHE HB2  H   0.205  2.961  1.885 1.00 . A A . 12 PHE HB2  1 1 
        1  161 1 1 12 PHE HB3  H   1.912  2.619  1.618 1.00 . A A . 12 PHE HB3  1 1 
        1  162 1 1 12 PHE HD1  H  -1.478  2.229  0.297 1.00 . A A . 12 PHE HD1  1 1 
        1  163 1 1 12 PHE HD2  H   2.662  1.506 -0.378 1.00 . A A . 12 PHE HD2  1 1 
        1  164 1 1 12 PHE HE1  H  -1.955  1.720 -2.062 1.00 . A A . 12 PHE HE1  1 1 
        1  165 1 1 12 PHE HE2  H   2.191  0.996 -2.739 1.00 . A A . 12 PHE HE2  1 1 
        1  166 1 1 12 PHE HZ   H  -0.120  1.101 -3.583 1.00 . A A . 12 PHE HZ   1 1 
        1  167 1 1 12 PHE N    N   2.029  0.196  2.395 1.00 . A A . 12 PHE N    1 1 
        1  168 1 1 12 PHE O    O  -0.345 -0.708  1.241 1.00 . A A . 12 PHE O    1 1 
        1  169 1 1 13 CYS C    C  -3.765  0.593  1.768 1.00 . A A . 13 CYS C    1 1 
        1  170 1 1 13 CYS CA   C  -2.768 -0.286  2.517 1.00 . A A . 13 CYS CA   1 1 
        1  171 1 1 13 CYS CB   C  -3.384 -0.768  3.832 1.00 . A A . 13 CYS CB   1 1 
        1  172 1 1 13 CYS H    H  -1.520  1.142  3.455 1.00 . A A . 13 CYS H    1 1 
        1  173 1 1 13 CYS HA   H  -2.532 -1.143  1.904 1.00 . A A . 13 CYS HA   1 1 
        1  174 1 1 13 CYS HB2  H  -3.859  0.067  4.325 1.00 . A A . 13 CYS HB2  1 1 
        1  175 1 1 13 CYS HB3  H  -4.127 -1.522  3.617 1.00 . A A . 13 CYS HB3  1 1 
        1  176 1 1 13 CYS N    N  -1.528  0.436  2.774 1.00 . A A . 13 CYS N    1 1 
        1  177 1 1 13 CYS O    O  -3.761  1.816  1.913 1.00 . A A . 13 CYS O    1 1 
        1  178 1 1 13 CYS SG   S  -2.182 -1.487  4.996 1.00 . A A . 13 CYS SG   1 1 
        1  179 1 1 14 ILE C    C  -7.027  0.389  0.707 1.00 . A A . 14 ILE C    1 1 
        1  180 1 1 14 ILE CA   C  -5.621  0.687  0.197 1.00 . A A . 14 ILE CA   1 1 
        1  181 1 1 14 ILE CB   C  -5.544  0.333 -1.300 1.00 . A A . 14 ILE CB   1 1 
        1  182 1 1 14 ILE CD1  C  -5.232 -1.600 -2.927 1.00 . A A . 14 ILE CD1  1 1 
        1  183 1 1 14 ILE CG1  C  -5.255 -1.159 -1.480 1.00 . A A . 14 ILE CG1  1 1 
        1  184 1 1 14 ILE CG2  C  -4.478  1.172 -1.988 1.00 . A A . 14 ILE CG2  1 1 
        1  185 1 1 14 ILE H    H  -4.572 -1.014  0.894 1.00 . A A . 14 ILE H    1 1 
        1  186 1 1 14 ILE HA   H  -5.426  1.743  0.308 1.00 . A A . 14 ILE HA   1 1 
        1  187 1 1 14 ILE HB   H  -6.497  0.564 -1.751 1.00 . A A . 14 ILE HB   1 1 
        1  188 1 1 14 ILE HD11 H  -5.062 -2.664 -2.976 1.00 . A A . 14 ILE HD11 1 1 
        1  189 1 1 14 ILE HD12 H  -6.178 -1.363 -3.391 1.00 . A A . 14 ILE HD12 1 1 
        1  190 1 1 14 ILE HD13 H  -4.437 -1.085 -3.447 1.00 . A A . 14 ILE HD13 1 1 
        1  191 1 1 14 ILE HG12 H  -4.294 -1.387 -1.049 1.00 . A A . 14 ILE HG12 1 1 
        1  192 1 1 14 ILE HG13 H  -6.018 -1.729 -0.970 1.00 . A A . 14 ILE HG13 1 1 
        1  193 1 1 14 ILE HG21 H  -4.110  1.920 -1.302 1.00 . A A . 14 ILE HG21 1 1 
        1  194 1 1 14 ILE HG22 H  -3.663  0.535 -2.296 1.00 . A A . 14 ILE HG22 1 1 
        1  195 1 1 14 ILE HG23 H  -4.904  1.656 -2.854 1.00 . A A . 14 ILE HG23 1 1 
        1  196 1 1 14 ILE N    N  -4.618 -0.038  0.967 1.00 . A A . 14 ILE N    1 1 
        1  197 1 1 14 ILE O    O  -7.276 -0.627  1.358 1.00 . A A . 14 ILE O    1 1 
        1  198 1 1 15 PRO C    C -10.078  0.016  0.085 1.00 . A A . 15 PRO C    1 1 
        1  199 1 1 15 PRO CA   C  -9.368  1.147  0.821 1.00 . A A . 15 PRO CA   1 1 
        1  200 1 1 15 PRO CB   C  -9.989  2.498  0.453 1.00 . A A . 15 PRO CB   1 1 
        1  201 1 1 15 PRO CD   C  -7.745  2.526 -0.368 1.00 . A A . 15 PRO CD   1 1 
        1  202 1 1 15 PRO CG   C  -9.136  3.019 -0.652 1.00 . A A . 15 PRO CG   1 1 
        1  203 1 1 15 PRO HA   H  -9.451  0.989  1.886 1.00 . A A . 15 PRO HA   1 1 
        1  204 1 1 15 PRO HB2  H -11.011  2.350  0.129 1.00 . A A . 15 PRO HB2  1 1 
        1  205 1 1 15 PRO HB3  H  -9.969  3.152  1.311 1.00 . A A . 15 PRO HB3  1 1 
        1  206 1 1 15 PRO HD2  H  -7.224  2.314 -1.290 1.00 . A A . 15 PRO HD2  1 1 
        1  207 1 1 15 PRO HD3  H  -7.200  3.252  0.218 1.00 . A A . 15 PRO HD3  1 1 
        1  208 1 1 15 PRO HG2  H  -9.485  2.634 -1.598 1.00 . A A . 15 PRO HG2  1 1 
        1  209 1 1 15 PRO HG3  H  -9.158  4.099 -0.653 1.00 . A A . 15 PRO HG3  1 1 
        1  210 1 1 15 PRO N    N  -7.970  1.292  0.404 1.00 . A A . 15 PRO N    1 1 
        1  211 1 1 15 PRO O    O -11.004 -0.597  0.614 1.00 . A A . 15 PRO O    1 1 
        1  212 1 1 16 ASP C    C  -9.687 -2.680 -1.537 1.00 . A A . 16 ASP C    1 1 
        1  213 1 1 16 ASP CA   C -10.229 -1.314 -1.947 1.00 . A A . 16 ASP CA   1 1 
        1  214 1 1 16 ASP CB   C  -9.953 -1.067 -3.432 1.00 . A A . 16 ASP CB   1 1 
        1  215 1 1 16 ASP CG   C -10.345  0.330 -3.869 1.00 . A A . 16 ASP CG   1 1 
        1  216 1 1 16 ASP H    H  -8.895  0.269 -1.507 1.00 . A A . 16 ASP H    1 1 
        1  217 1 1 16 ASP HA   H -11.296 -1.301 -1.783 1.00 . A A . 16 ASP HA   1 1 
        1  218 1 1 16 ASP HB2  H  -8.898 -1.200 -3.622 1.00 . A A . 16 ASP HB2  1 1 
        1  219 1 1 16 ASP HB3  H -10.513 -1.779 -4.019 1.00 . A A . 16 ASP HB3  1 1 
        1  220 1 1 16 ASP N    N  -9.637 -0.255 -1.139 1.00 . A A . 16 ASP N    1 1 
        1  221 1 1 16 ASP O    O -10.267 -3.715 -1.869 1.00 . A A . 16 ASP O    1 1 
        1  222 1 1 16 ASP OD1  O -11.548  0.560 -4.112 1.00 . A A . 16 ASP OD1  1 1 
        1  223 1 1 16 ASP OD2  O  -9.449  1.194 -3.969 1.00 . A A . 16 ASP OD2  1 1 
        2  224 1 1  1 GLY C    C  -6.515 -3.918  0.103 1.00 . A A .  1 GLY C    1 1 
        2  225 1 1  1 GLY CA   C  -7.534 -3.838 -1.017 1.00 . A A .  1 GLY CA   1 1 
        2  226 1 1  1 GLY H1   H  -8.490 -2.251  0.007 1.00 . A A .  1 GLY H1   1 1 
        2  227 1 1  1 GLY HA2  H  -7.984 -4.811 -1.150 1.00 . A A .  1 GLY HA2  1 1 
        2  228 1 1  1 GLY HA3  H  -7.027 -3.559 -1.930 1.00 . A A .  1 GLY HA3  1 1 
        2  229 1 1  1 GLY N    N  -8.580 -2.870 -0.748 1.00 . A A .  1 GLY N    1 1 
        2  230 1 1  1 GLY O    O  -6.453 -3.053  0.977 1.00 . A A .  1 GLY O    1 1 
        2  231 1 1  2 PRO C    C  -3.520 -4.186  0.993 1.00 . A A .  2 PRO C    1 1 
        2  232 1 1  2 PRO CA   C  -4.659 -5.194  1.103 1.00 . A A .  2 PRO CA   1 1 
        2  233 1 1  2 PRO CB   C  -4.155 -6.607  0.801 1.00 . A A .  2 PRO CB   1 1 
        2  234 1 1  2 PRO CD   C  -5.712 -6.048 -0.924 1.00 . A A .  2 PRO CD   1 1 
        2  235 1 1  2 PRO CG   C  -4.447 -6.812 -0.645 1.00 . A A .  2 PRO CG   1 1 
        2  236 1 1  2 PRO HA   H  -5.071 -5.162  2.101 1.00 . A A .  2 PRO HA   1 1 
        2  237 1 1  2 PRO HB2  H  -3.094 -6.663  1.002 1.00 . A A .  2 PRO HB2  1 1 
        2  238 1 1  2 PRO HB3  H  -4.682 -7.320  1.416 1.00 . A A .  2 PRO HB3  1 1 
        2  239 1 1  2 PRO HD2  H  -5.691 -5.636 -1.922 1.00 . A A .  2 PRO HD2  1 1 
        2  240 1 1  2 PRO HD3  H  -6.574 -6.685 -0.796 1.00 . A A .  2 PRO HD3  1 1 
        2  241 1 1  2 PRO HG2  H  -3.636 -6.426 -1.243 1.00 . A A .  2 PRO HG2  1 1 
        2  242 1 1  2 PRO HG3  H  -4.594 -7.864 -0.843 1.00 . A A .  2 PRO HG3  1 1 
        2  243 1 1  2 PRO N    N  -5.694 -4.978  0.087 1.00 . A A .  2 PRO N    1 1 
        2  244 1 1  2 PRO O    O  -3.648 -3.160  0.323 1.00 . A A .  2 PRO O    1 1 
        2  245 1 1  3 CYS C    C  -0.167 -4.152  0.696 1.00 . A A .  3 CYS C    1 1 
        2  246 1 1  3 CYS CA   C  -1.244 -3.605  1.630 1.00 . A A .  3 CYS CA   1 1 
        2  247 1 1  3 CYS CB   C  -0.676 -3.438  3.040 1.00 . A A .  3 CYS CB   1 1 
        2  248 1 1  3 CYS H    H  -2.365 -5.317  2.170 1.00 . A A .  3 CYS H    1 1 
        2  249 1 1  3 CYS HA   H  -1.564 -2.641  1.264 1.00 . A A .  3 CYS HA   1 1 
        2  250 1 1  3 CYS HB2  H   0.004 -4.254  3.245 1.00 . A A .  3 CYS HB2  1 1 
        2  251 1 1  3 CYS HB3  H  -0.136 -2.505  3.095 1.00 . A A .  3 CYS HB3  1 1 
        2  252 1 1  3 CYS N    N  -2.407 -4.485  1.653 1.00 . A A .  3 CYS N    1 1 
        2  253 1 1  3 CYS O    O  -0.043 -5.363  0.516 1.00 . A A .  3 CYS O    1 1 
        2  254 1 1  3 CYS SG   S  -1.938 -3.428  4.355 1.00 . A A .  3 CYS SG   1 1 
        2  255 1 1  4 PHE C    C   2.909 -2.763 -0.614 1.00 . A A .  4 PHE C    1 1 
        2  256 1 1  4 PHE CA   C   1.676 -3.641 -0.809 1.00 . A A .  4 PHE CA   1 1 
        2  257 1 1  4 PHE CB   C   1.193 -3.547 -2.258 1.00 . A A .  4 PHE CB   1 1 
        2  258 1 1  4 PHE CD1  C   1.027 -5.877 -3.172 1.00 . A A .  4 PHE CD1  1 1 
        2  259 1 1  4 PHE CD2  C  -0.990 -4.719 -2.647 1.00 . A A .  4 PHE CD2  1 1 
        2  260 1 1  4 PHE CE1  C   0.294 -6.974 -3.583 1.00 . A A .  4 PHE CE1  1 1 
        2  261 1 1  4 PHE CE2  C  -1.729 -5.814 -3.055 1.00 . A A .  4 PHE CE2  1 1 
        2  262 1 1  4 PHE CG   C   0.394 -4.738 -2.701 1.00 . A A .  4 PHE CG   1 1 
        2  263 1 1  4 PHE CZ   C  -1.086 -6.944 -3.523 1.00 . A A .  4 PHE CZ   1 1 
        2  264 1 1  4 PHE H    H   0.462 -2.298  0.290 1.00 . A A .  4 PHE H    1 1 
        2  265 1 1  4 PHE HA   H   1.939 -4.663 -0.591 1.00 . A A .  4 PHE HA   1 1 
        2  266 1 1  4 PHE HB2  H   0.571 -2.671 -2.366 1.00 . A A .  4 PHE HB2  1 1 
        2  267 1 1  4 PHE HB3  H   2.050 -3.457 -2.909 1.00 . A A .  4 PHE HB3  1 1 
        2  268 1 1  4 PHE HD1  H   2.106 -5.903 -3.219 1.00 . A A .  4 PHE HD1  1 1 
        2  269 1 1  4 PHE HD2  H  -1.494 -3.836 -2.281 1.00 . A A .  4 PHE HD2  1 1 
        2  270 1 1  4 PHE HE1  H   0.799 -7.856 -3.947 1.00 . A A .  4 PHE HE1  1 1 
        2  271 1 1  4 PHE HE2  H  -2.807 -5.786 -3.007 1.00 . A A .  4 PHE HE2  1 1 
        2  272 1 1  4 PHE HZ   H  -1.661 -7.799 -3.843 1.00 . A A .  4 PHE HZ   1 1 
        2  273 1 1  4 PHE N    N   0.610 -3.249  0.106 1.00 . A A .  4 PHE N    1 1 
        2  274 1 1  4 PHE O    O   2.815 -1.552 -0.415 1.00 . A A .  4 PHE O    1 1 
        2  275 1 1  5 PRO C    C   5.686 -1.769 -1.680 1.00 . A A .  5 PRO C    1 1 
        2  276 1 1  5 PRO CA   C   5.369 -2.685 -0.502 1.00 . A A .  5 PRO CA   1 1 
        2  277 1 1  5 PRO CB   C   6.392 -3.820 -0.417 1.00 . A A .  5 PRO CB   1 1 
        2  278 1 1  5 PRO CD   C   4.281 -4.830 -0.903 1.00 . A A .  5 PRO CD   1 1 
        2  279 1 1  5 PRO CG   C   5.760 -4.955 -1.145 1.00 . A A .  5 PRO CG   1 1 
        2  280 1 1  5 PRO HA   H   5.388 -2.111  0.414 1.00 . A A .  5 PRO HA   1 1 
        2  281 1 1  5 PRO HB2  H   7.315 -3.512 -0.888 1.00 . A A .  5 PRO HB2  1 1 
        2  282 1 1  5 PRO HB3  H   6.576 -4.067  0.618 1.00 . A A .  5 PRO HB3  1 1 
        2  283 1 1  5 PRO HD2  H   3.727 -5.156 -1.771 1.00 . A A .  5 PRO HD2  1 1 
        2  284 1 1  5 PRO HD3  H   3.992 -5.401 -0.032 1.00 . A A .  5 PRO HD3  1 1 
        2  285 1 1  5 PRO HG2  H   5.975 -4.880 -2.200 1.00 . A A .  5 PRO HG2  1 1 
        2  286 1 1  5 PRO HG3  H   6.126 -5.892 -0.752 1.00 . A A .  5 PRO HG3  1 1 
        2  287 1 1  5 PRO N    N   4.094 -3.388 -0.669 1.00 . A A .  5 PRO N    1 1 
        2  288 1 1  5 PRO O    O   6.465 -2.125 -2.562 1.00 . A A .  5 PRO O    1 1 
        2  289 1 1  6 MET C    C   5.109  1.804 -2.244 1.00 . A A .  6 MET C    1 1 
        2  290 1 1  6 MET CA   C   5.296  0.380 -2.754 1.00 . A A .  6 MET CA   1 1 
        2  291 1 1  6 MET CB   C   4.338  0.112 -3.917 1.00 . A A .  6 MET CB   1 1 
        2  292 1 1  6 MET CE   C   4.446  0.306 -7.449 1.00 . A A .  6 MET CE   1 1 
        2  293 1 1  6 MET CG   C   4.904 -0.833 -4.965 1.00 . A A .  6 MET CG   1 1 
        2  294 1 1  6 MET H    H   4.466 -0.361 -0.953 1.00 . A A .  6 MET H    1 1 
        2  295 1 1  6 MET HA   H   6.311  0.264 -3.102 1.00 . A A .  6 MET HA   1 1 
        2  296 1 1  6 MET HB2  H   3.428 -0.321 -3.527 1.00 . A A .  6 MET HB2  1 1 
        2  297 1 1  6 MET HB3  H   4.104  1.050 -4.398 1.00 . A A .  6 MET HB3  1 1 
        2  298 1 1  6 MET HE1  H   4.053  0.184 -8.449 1.00 . A A .  6 MET HE1  1 1 
        2  299 1 1  6 MET HE2  H   4.135  1.261 -7.055 1.00 . A A .  6 MET HE2  1 1 
        2  300 1 1  6 MET HE3  H   5.525  0.262 -7.480 1.00 . A A .  6 MET HE3  1 1 
        2  301 1 1  6 MET HG2  H   5.859 -0.453 -5.295 1.00 . A A .  6 MET HG2  1 1 
        2  302 1 1  6 MET HG3  H   5.041 -1.806 -4.516 1.00 . A A .  6 MET HG3  1 1 
        2  303 1 1  6 MET N    N   5.077 -0.588 -1.685 1.00 . A A .  6 MET N    1 1 
        2  304 1 1  6 MET O    O   4.790  2.019 -1.076 1.00 . A A .  6 MET O    1 1 
        2  305 1 1  6 MET SD   S   3.825 -1.005 -6.399 1.00 . A A .  6 MET SD   1 1 
        2  306 1 1  7 GLY C    C   6.381  4.708 -2.030 1.00 . A A .  7 GLY C    1 1 
        2  307 1 1  7 GLY CA   C   5.161  4.169 -2.749 1.00 . A A .  7 GLY CA   1 1 
        2  308 1 1  7 GLY H    H   5.563  2.546 -4.048 1.00 . A A .  7 GLY H    1 1 
        2  309 1 1  7 GLY HA2  H   4.990  4.757 -3.638 1.00 . A A .  7 GLY HA2  1 1 
        2  310 1 1  7 GLY HA3  H   4.304  4.262 -2.098 1.00 . A A .  7 GLY HA3  1 1 
        2  311 1 1  7 GLY N    N   5.310  2.776 -3.129 1.00 . A A .  7 GLY N    1 1 
        2  312 1 1  7 GLY O    O   7.419  4.052 -1.945 1.00 . A A .  7 GLY O    1 1 
        2  313 1 1  8 PRO C    C   7.645  5.925  0.569 1.00 . A A .  8 PRO C    1 1 
        2  314 1 1  8 PRO CA   C   7.359  6.590 -0.774 1.00 . A A .  8 PRO CA   1 1 
        2  315 1 1  8 PRO CB   C   6.843  8.015 -0.567 1.00 . A A .  8 PRO CB   1 1 
        2  316 1 1  8 PRO CD   C   5.058  6.775 -1.560 1.00 . A A .  8 PRO CD   1 1 
        2  317 1 1  8 PRO CG   C   5.359  7.889 -0.598 1.00 . A A .  8 PRO CG   1 1 
        2  318 1 1  8 PRO HA   H   8.265  6.614 -1.363 1.00 . A A .  8 PRO HA   1 1 
        2  319 1 1  8 PRO HB2  H   7.189  8.391  0.386 1.00 . A A .  8 PRO HB2  1 1 
        2  320 1 1  8 PRO HB3  H   7.201  8.651 -1.362 1.00 . A A .  8 PRO HB3  1 1 
        2  321 1 1  8 PRO HD2  H   4.187  6.222 -1.239 1.00 . A A .  8 PRO HD2  1 1 
        2  322 1 1  8 PRO HD3  H   4.912  7.165 -2.556 1.00 . A A .  8 PRO HD3  1 1 
        2  323 1 1  8 PRO HG2  H   4.990  7.644  0.387 1.00 . A A .  8 PRO HG2  1 1 
        2  324 1 1  8 PRO HG3  H   4.919  8.813 -0.944 1.00 . A A .  8 PRO HG3  1 1 
        2  325 1 1  8 PRO N    N   6.265  5.934 -1.497 1.00 . A A .  8 PRO N    1 1 
        2  326 1 1  8 PRO O    O   8.788  5.894  1.025 1.00 . A A .  8 PRO O    1 1 
        2  327 1 1  9 TRP C    C   6.995  3.241  2.308 1.00 . A A .  9 TRP C    1 1 
        2  328 1 1  9 TRP CA   C   6.742  4.733  2.487 1.00 . A A .  9 TRP CA   1 1 
        2  329 1 1  9 TRP CB   C   5.488  4.952  3.335 1.00 . A A .  9 TRP CB   1 1 
        2  330 1 1  9 TRP CD1  C   4.447  7.269  2.996 1.00 . A A .  9 TRP CD1  1 1 
        2  331 1 1  9 TRP CD2  C   5.800  7.118  4.775 1.00 . A A .  9 TRP CD2  1 1 
        2  332 1 1  9 TRP CE2  C   5.298  8.432  4.703 1.00 . A A .  9 TRP CE2  1 1 
        2  333 1 1  9 TRP CE3  C   6.671  6.786  5.817 1.00 . A A .  9 TRP CE3  1 1 
        2  334 1 1  9 TRP CG   C   5.243  6.391  3.674 1.00 . A A .  9 TRP CG   1 1 
        2  335 1 1  9 TRP CH2  C   6.496  9.059  6.639 1.00 . A A .  9 TRP CH2  1 1 
        2  336 1 1  9 TRP CZ2  C   5.640  9.411  5.631 1.00 . A A .  9 TRP CZ2  1 1 
        2  337 1 1  9 TRP CZ3  C   7.011  7.760  6.736 1.00 . A A .  9 TRP CZ3  1 1 
        2  338 1 1  9 TRP H    H   5.715  5.454  0.782 1.00 . A A .  9 TRP H    1 1 
        2  339 1 1  9 TRP HA   H   7.588  5.172  2.994 1.00 . A A .  9 TRP HA   1 1 
        2  340 1 1  9 TRP HB2  H   4.627  4.586  2.794 1.00 . A A .  9 TRP HB2  1 1 
        2  341 1 1  9 TRP HB3  H   5.587  4.402  4.260 1.00 . A A .  9 TRP HB3  1 1 
        2  342 1 1  9 TRP HD1  H   3.886  7.020  2.109 1.00 . A A .  9 TRP HD1  1 1 
        2  343 1 1  9 TRP HE1  H   3.986  9.294  3.311 1.00 . A A .  9 TRP HE1  1 1 
        2  344 1 1  9 TRP HE3  H   7.078  5.791  5.908 1.00 . A A .  9 TRP HE3  1 1 
        2  345 1 1  9 TRP HH2  H   6.789  9.788  7.379 1.00 . A A .  9 TRP HH2  1 1 
        2  346 1 1  9 TRP HZ2  H   5.252 10.418  5.570 1.00 . A A .  9 TRP HZ2  1 1 
        2  347 1 1  9 TRP HZ3  H   7.684  7.522  7.547 1.00 . A A .  9 TRP HZ3  1 1 
        2  348 1 1  9 TRP N    N   6.601  5.397  1.196 1.00 . A A .  9 TRP N    1 1 
        2  349 1 1  9 TRP NE1  N   4.476  8.498  3.609 1.00 . A A .  9 TRP NE1  1 1 
        2  350 1 1  9 TRP O    O   7.851  2.662  2.975 1.00 . A A .  9 TRP O    1 1 
        2  351 1 1 10 GLY C    C   5.165  0.406  1.512 1.00 . A A . 10 GLY C    1 1 
        2  352 1 1 10 GLY CA   C   6.404  1.202  1.150 1.00 . A A . 10 GLY CA   1 1 
        2  353 1 1 10 GLY H    H   5.578  3.134  0.898 1.00 . A A . 10 GLY H    1 1 
        2  354 1 1 10 GLY HA2  H   6.621  1.054  0.103 1.00 . A A . 10 GLY HA2  1 1 
        2  355 1 1 10 GLY HA3  H   7.236  0.836  1.735 1.00 . A A . 10 GLY HA3  1 1 
        2  356 1 1 10 GLY N    N   6.245  2.622  1.401 1.00 . A A . 10 GLY N    1 1 
        2  357 1 1 10 GLY O    O   4.241  0.258  0.713 1.00 . A A . 10 GLY O    1 1 
        2  358 1 1 11 PRO C    C   2.761 -0.074  3.466 1.00 . A A . 11 PRO C    1 1 
        2  359 1 1 11 PRO CA   C   4.009 -0.920  3.237 1.00 . A A . 11 PRO CA   1 1 
        2  360 1 1 11 PRO CB   C   4.524 -1.483  4.564 1.00 . A A . 11 PRO CB   1 1 
        2  361 1 1 11 PRO CD   C   6.204  0.010  3.749 1.00 . A A . 11 PRO CD   1 1 
        2  362 1 1 11 PRO CG   C   5.567 -0.515  5.006 1.00 . A A . 11 PRO CG   1 1 
        2  363 1 1 11 PRO HA   H   3.773 -1.734  2.566 1.00 . A A . 11 PRO HA   1 1 
        2  364 1 1 11 PRO HB2  H   3.712 -1.541  5.273 1.00 . A A . 11 PRO HB2  1 1 
        2  365 1 1 11 PRO HB3  H   4.941 -2.466  4.404 1.00 . A A . 11 PRO HB3  1 1 
        2  366 1 1 11 PRO HD2  H   6.488  1.045  3.874 1.00 . A A . 11 PRO HD2  1 1 
        2  367 1 1 11 PRO HD3  H   7.063 -0.589  3.482 1.00 . A A . 11 PRO HD3  1 1 
        2  368 1 1 11 PRO HG2  H   5.110  0.290  5.559 1.00 . A A . 11 PRO HG2  1 1 
        2  369 1 1 11 PRO HG3  H   6.303 -1.021  5.614 1.00 . A A . 11 PRO HG3  1 1 
        2  370 1 1 11 PRO N    N   5.137 -0.125  2.743 1.00 . A A . 11 PRO N    1 1 
        2  371 1 1 11 PRO O    O   2.466  0.321  4.594 1.00 . A A . 11 PRO O    1 1 
        2  372 1 1 12 PHE C    C  -0.410  0.165  2.106 1.00 . A A . 12 PHE C    1 1 
        2  373 1 1 12 PHE CA   C   0.814  0.998  2.475 1.00 . A A . 12 PHE CA   1 1 
        2  374 1 1 12 PHE CB   C   0.913  2.216  1.553 1.00 . A A . 12 PHE CB   1 1 
        2  375 1 1 12 PHE CD1  C  -0.671  1.956 -0.375 1.00 . A A . 12 PHE CD1  1 1 
        2  376 1 1 12 PHE CD2  C   1.649  1.554 -0.753 1.00 . A A . 12 PHE CD2  1 1 
        2  377 1 1 12 PHE CE1  C  -0.940  1.667 -1.700 1.00 . A A . 12 PHE CE1  1 1 
        2  378 1 1 12 PHE CE2  C   1.386  1.265 -2.079 1.00 . A A . 12 PHE CE2  1 1 
        2  379 1 1 12 PHE CG   C   0.625  1.902  0.113 1.00 . A A . 12 PHE CG   1 1 
        2  380 1 1 12 PHE CZ   C   0.090  1.323 -2.554 1.00 . A A . 12 PHE CZ   1 1 
        2  381 1 1 12 PHE H    H   2.318 -0.145  1.518 1.00 . A A . 12 PHE H    1 1 
        2  382 1 1 12 PHE HA   H   0.711  1.336  3.494 1.00 . A A . 12 PHE HA   1 1 
        2  383 1 1 12 PHE HB2  H   0.205  2.963  1.878 1.00 . A A . 12 PHE HB2  1 1 
        2  384 1 1 12 PHE HB3  H   1.912  2.622  1.612 1.00 . A A . 12 PHE HB3  1 1 
        2  385 1 1 12 PHE HD1  H  -1.477  2.227  0.290 1.00 . A A . 12 PHE HD1  1 1 
        2  386 1 1 12 PHE HD2  H   2.663  1.509 -0.384 1.00 . A A . 12 PHE HD2  1 1 
        2  387 1 1 12 PHE HE1  H  -1.954  1.713 -2.068 1.00 . A A . 12 PHE HE1  1 1 
        2  388 1 1 12 PHE HE2  H   2.194  0.996 -2.743 1.00 . A A . 12 PHE HE2  1 1 
        2  389 1 1 12 PHE HZ   H  -0.117  1.097 -3.588 1.00 . A A . 12 PHE HZ   1 1 
        2  390 1 1 12 PHE N    N   2.031  0.199  2.390 1.00 . A A . 12 PHE N    1 1 
        2  391 1 1 12 PHE O    O  -0.344 -0.706  1.237 1.00 . A A . 12 PHE O    1 1 
        2  392 1 1 13 CYS C    C  -3.765  0.594  1.767 1.00 . A A . 13 CYS C    1 1 
        2  393 1 1 13 CYS CA   C  -2.767 -0.284  2.517 1.00 . A A . 13 CYS CA   1 1 
        2  394 1 1 13 CYS CB   C  -3.382 -0.765  3.832 1.00 . A A . 13 CYS CB   1 1 
        2  395 1 1 13 CYS H    H  -1.518  1.145  3.452 1.00 . A A . 13 CYS H    1 1 
        2  396 1 1 13 CYS HA   H  -2.532 -1.141  1.905 1.00 . A A . 13 CYS HA   1 1 
        2  397 1 1 13 CYS HB2  H  -3.855  0.072  4.326 1.00 . A A . 13 CYS HB2  1 1 
        2  398 1 1 13 CYS HB3  H  -4.125 -1.518  3.619 1.00 . A A . 13 CYS HB3  1 1 
        2  399 1 1 13 CYS N    N  -1.527  0.440  2.771 1.00 . A A . 13 CYS N    1 1 
        2  400 1 1 13 CYS O    O  -3.761  1.818  1.913 1.00 . A A . 13 CYS O    1 1 
        2  401 1 1 13 CYS SG   S  -2.179 -1.484  4.995 1.00 . A A . 13 CYS SG   1 1 
        2  402 1 1 14 ILE C    C  -7.026  0.389  0.707 1.00 . A A . 14 ILE C    1 1 
        2  403 1 1 14 ILE CA   C  -5.621  0.687  0.197 1.00 . A A . 14 ILE CA   1 1 
        2  404 1 1 14 ILE CB   C  -5.545  0.333 -1.300 1.00 . A A . 14 ILE CB   1 1 
        2  405 1 1 14 ILE CD1  C  -5.235 -1.601 -2.926 1.00 . A A . 14 ILE CD1  1 1 
        2  406 1 1 14 ILE CG1  C  -5.256 -1.159 -1.480 1.00 . A A . 14 ILE CG1  1 1 
        2  407 1 1 14 ILE CG2  C  -4.478  1.170 -1.989 1.00 . A A . 14 ILE CG2  1 1 
        2  408 1 1 14 ILE H    H  -4.569 -1.013  0.894 1.00 . A A . 14 ILE H    1 1 
        2  409 1 1 14 ILE HA   H  -5.425  1.744  0.306 1.00 . A A . 14 ILE HA   1 1 
        2  410 1 1 14 ILE HB   H  -6.497  0.565 -1.752 1.00 . A A . 14 ILE HB   1 1 
        2  411 1 1 14 ILE HD11 H  -6.077 -1.171 -3.448 1.00 . A A . 14 ILE HD11 1 1 
        2  412 1 1 14 ILE HD12 H  -4.316 -1.271 -3.390 1.00 . A A . 14 ILE HD12 1 1 
        2  413 1 1 14 ILE HD13 H  -5.295 -2.679 -2.975 1.00 . A A . 14 ILE HD13 1 1 
        2  414 1 1 14 ILE HG12 H  -4.294 -1.389 -1.049 1.00 . A A . 14 ILE HG12 1 1 
        2  415 1 1 14 ILE HG13 H  -6.020 -1.730 -0.970 1.00 . A A . 14 ILE HG13 1 1 
        2  416 1 1 14 ILE HG21 H  -3.747  0.517 -2.445 1.00 . A A . 14 ILE HG21 1 1 
        2  417 1 1 14 ILE HG22 H  -4.937  1.782 -2.751 1.00 . A A . 14 ILE HG22 1 1 
        2  418 1 1 14 ILE HG23 H  -3.991  1.803 -1.263 1.00 . A A . 14 ILE HG23 1 1 
        2  419 1 1 14 ILE N    N  -4.616 -0.037  0.967 1.00 . A A . 14 ILE N    1 1 
        2  420 1 1 14 ILE O    O  -7.274 -0.627  1.358 1.00 . A A . 14 ILE O    1 1 
        2  421 1 1 15 PRO C    C -10.077  0.016  0.087 1.00 . A A . 15 PRO C    1 1 
        2  422 1 1 15 PRO CA   C  -9.367  1.148  0.821 1.00 . A A . 15 PRO CA   1 1 
        2  423 1 1 15 PRO CB   C  -9.989  2.497  0.453 1.00 . A A . 15 PRO CB   1 1 
        2  424 1 1 15 PRO CD   C  -7.745  2.525 -0.368 1.00 . A A . 15 PRO CD   1 1 
        2  425 1 1 15 PRO CG   C  -9.137  3.018 -0.652 1.00 . A A . 15 PRO CG   1 1 
        2  426 1 1 15 PRO HA   H  -9.450  0.990  1.887 1.00 . A A . 15 PRO HA   1 1 
        2  427 1 1 15 PRO HB2  H -11.010  2.350  0.130 1.00 . A A . 15 PRO HB2  1 1 
        2  428 1 1 15 PRO HB3  H  -9.968  3.152  1.311 1.00 . A A . 15 PRO HB3  1 1 
        2  429 1 1 15 PRO HD2  H  -7.224  2.313 -1.290 1.00 . A A . 15 PRO HD2  1 1 
        2  430 1 1 15 PRO HD3  H  -7.200  3.252  0.216 1.00 . A A . 15 PRO HD3  1 1 
        2  431 1 1 15 PRO HG2  H  -9.486  2.632 -1.598 1.00 . A A . 15 PRO HG2  1 1 
        2  432 1 1 15 PRO HG3  H  -9.159  4.098 -0.654 1.00 . A A . 15 PRO HG3  1 1 
        2  433 1 1 15 PRO N    N  -7.969  1.293  0.404 1.00 . A A . 15 PRO N    1 1 
        2  434 1 1 15 PRO O    O -11.003 -0.598  0.617 1.00 . A A . 15 PRO O    1 1 
        2  435 1 1 16 ASP C    C  -9.687 -2.681 -1.534 1.00 . A A . 16 ASP C    1 1 
        2  436 1 1 16 ASP CA   C -10.229 -1.316 -1.946 1.00 . A A . 16 ASP CA   1 1 
        2  437 1 1 16 ASP CB   C  -9.952 -1.070 -3.430 1.00 . A A . 16 ASP CB   1 1 
        2  438 1 1 16 ASP CG   C -10.610 -2.105 -4.320 1.00 . A A . 16 ASP CG   1 1 
        2  439 1 1 16 ASP H    H  -8.895  0.268 -1.506 1.00 . A A . 16 ASP H    1 1 
        2  440 1 1 16 ASP HA   H -11.296 -1.302 -1.781 1.00 . A A . 16 ASP HA   1 1 
        2  441 1 1 16 ASP HB2  H -10.329 -0.095 -3.703 1.00 . A A . 16 ASP HB2  1 1 
        2  442 1 1 16 ASP HB3  H  -8.886 -1.100 -3.600 1.00 . A A . 16 ASP HB3  1 1 
        2  443 1 1 16 ASP N    N  -9.637 -0.256 -1.137 1.00 . A A . 16 ASP N    1 1 
        2  444 1 1 16 ASP O    O -10.268 -3.716 -1.862 1.00 . A A . 16 ASP O    1 1 
        2  445 1 1 16 ASP OD1  O -11.788 -2.439 -4.072 1.00 . A A . 16 ASP OD1  1 1 
        2  446 1 1 16 ASP OD2  O  -9.949 -2.581 -5.266 1.00 . A A . 16 ASP OD2  1 1 
        3  447 1 1  1 GLY C    C  -6.514 -3.916  0.097 1.00 . A A .  1 GLY C    1 1 
        3  448 1 1  1 GLY CA   C  -7.530 -3.832 -1.025 1.00 . A A .  1 GLY CA   1 1 
        3  449 1 1  1 GLY H1   H  -8.671 -2.486  0.147 1.00 . A A .  1 GLY H1   1 1 
        3  450 1 1  1 GLY HA2  H  -7.980 -4.804 -1.162 1.00 . A A .  1 GLY HA2  1 1 
        3  451 1 1  1 GLY HA3  H  -7.023 -3.549 -1.934 1.00 . A A .  1 GLY HA3  1 1 
        3  452 1 1  1 GLY N    N  -8.578 -2.866 -0.752 1.00 . A A .  1 GLY N    1 1 
        3  453 1 1  1 GLY O    O  -6.453 -3.053  0.974 1.00 . A A .  1 GLY O    1 1 
        3  454 1 1  2 PRO C    C  -3.520 -4.186  0.989 1.00 . A A .  2 PRO C    1 1 
        3  455 1 1  2 PRO CA   C  -4.659 -5.195  1.094 1.00 . A A .  2 PRO CA   1 1 
        3  456 1 1  2 PRO CB   C  -4.154 -6.607  0.788 1.00 . A A .  2 PRO CB   1 1 
        3  457 1 1  2 PRO CD   C  -5.709 -6.043 -0.938 1.00 . A A .  2 PRO CD   1 1 
        3  458 1 1  2 PRO CG   C  -4.445 -6.808 -0.658 1.00 . A A .  2 PRO CG   1 1 
        3  459 1 1  2 PRO HA   H  -5.072 -5.167  2.093 1.00 . A A .  2 PRO HA   1 1 
        3  460 1 1  2 PRO HB2  H  -3.093 -6.664  0.991 1.00 . A A .  2 PRO HB2  1 1 
        3  461 1 1  2 PRO HB3  H  -4.681 -7.323  1.400 1.00 . A A .  2 PRO HB3  1 1 
        3  462 1 1  2 PRO HD2  H  -5.686 -5.627 -1.934 1.00 . A A .  2 PRO HD2  1 1 
        3  463 1 1  2 PRO HD3  H  -6.572 -6.680 -0.812 1.00 . A A .  2 PRO HD3  1 1 
        3  464 1 1  2 PRO HG2  H  -3.632 -6.420 -1.254 1.00 . A A .  2 PRO HG2  1 1 
        3  465 1 1  2 PRO HG3  H  -4.592 -7.859 -0.860 1.00 . A A .  2 PRO HG3  1 1 
        3  466 1 1  2 PRO N    N  -5.693 -4.976  0.078 1.00 . A A .  2 PRO N    1 1 
        3  467 1 1  2 PRO O    O  -3.646 -3.158  0.324 1.00 . A A .  2 PRO O    1 1 
        3  468 1 1  3 CYS C    C  -0.165 -4.154  0.700 1.00 . A A .  3 CYS C    1 1 
        3  469 1 1  3 CYS CA   C  -1.244 -3.609  1.631 1.00 . A A .  3 CYS CA   1 1 
        3  470 1 1  3 CYS CB   C  -0.679 -3.445  3.043 1.00 . A A .  3 CYS CB   1 1 
        3  471 1 1  3 CYS H    H  -2.366 -5.323  2.163 1.00 . A A .  3 CYS H    1 1 
        3  472 1 1  3 CYS HA   H  -1.563 -2.645  1.266 1.00 . A A .  3 CYS HA   1 1 
        3  473 1 1  3 CYS HB2  H  -0.002 -4.260  3.248 1.00 . A A .  3 CYS HB2  1 1 
        3  474 1 1  3 CYS HB3  H  -0.139 -2.511  3.100 1.00 . A A .  3 CYS HB3  1 1 
        3  475 1 1  3 CYS N    N  -2.406 -4.488  1.649 1.00 . A A .  3 CYS N    1 1 
        3  476 1 1  3 CYS O    O  -0.037 -5.366  0.523 1.00 . A A .  3 CYS O    1 1 
        3  477 1 1  3 CYS SG   S  -1.945 -3.434  4.353 1.00 . A A .  3 CYS SG   1 1 
        3  478 1 1  4 PHE C    C   2.910 -2.761 -0.608 1.00 . A A .  4 PHE C    1 1 
        3  479 1 1  4 PHE CA   C   1.678 -3.641 -0.805 1.00 . A A .  4 PHE CA   1 1 
        3  480 1 1  4 PHE CB   C   1.198 -3.548 -2.255 1.00 . A A .  4 PHE CB   1 1 
        3  481 1 1  4 PHE CD1  C   1.033 -5.882 -3.162 1.00 . A A .  4 PHE CD1  1 1 
        3  482 1 1  4 PHE CD2  C  -0.986 -4.718 -2.655 1.00 . A A .  4 PHE CD2  1 1 
        3  483 1 1  4 PHE CE1  C   0.300 -6.979 -3.572 1.00 . A A .  4 PHE CE1  1 1 
        3  484 1 1  4 PHE CE2  C  -1.724 -5.813 -3.064 1.00 . A A .  4 PHE CE2  1 1 
        3  485 1 1  4 PHE CG   C   0.399 -4.739 -2.700 1.00 . A A .  4 PHE CG   1 1 
        3  486 1 1  4 PHE CZ   C  -1.080 -6.945 -3.522 1.00 . A A .  4 PHE CZ   1 1 
        3  487 1 1  4 PHE H    H   0.459 -2.300  0.289 1.00 . A A .  4 PHE H    1 1 
        3  488 1 1  4 PHE HA   H   1.942 -4.664 -0.588 1.00 . A A .  4 PHE HA   1 1 
        3  489 1 1  4 PHE HB2  H   0.575 -2.672 -2.365 1.00 . A A .  4 PHE HB2  1 1 
        3  490 1 1  4 PHE HB3  H   2.055 -3.460 -2.906 1.00 . A A .  4 PHE HB3  1 1 
        3  491 1 1  4 PHE HD1  H   2.112 -5.910 -3.202 1.00 . A A .  4 PHE HD1  1 1 
        3  492 1 1  4 PHE HD2  H  -1.491 -3.832 -2.296 1.00 . A A .  4 PHE HD2  1 1 
        3  493 1 1  4 PHE HE1  H   0.806 -7.863 -3.930 1.00 . A A .  4 PHE HE1  1 1 
        3  494 1 1  4 PHE HE2  H  -2.802 -5.782 -3.022 1.00 . A A .  4 PHE HE2  1 1 
        3  495 1 1  4 PHE HZ   H  -1.655 -7.801 -3.842 1.00 . A A .  4 PHE HZ   1 1 
        3  496 1 1  4 PHE N    N   0.611 -3.251  0.108 1.00 . A A .  4 PHE N    1 1 
        3  497 1 1  4 PHE O    O   2.814 -1.550 -0.410 1.00 . A A .  4 PHE O    1 1 
        3  498 1 1  5 PRO C    C   5.686 -1.764 -1.670 1.00 . A A .  5 PRO C    1 1 
        3  499 1 1  5 PRO CA   C   5.370 -2.680 -0.493 1.00 . A A .  5 PRO CA   1 1 
        3  500 1 1  5 PRO CB   C   6.394 -3.814 -0.407 1.00 . A A .  5 PRO CB   1 1 
        3  501 1 1  5 PRO CD   C   4.285 -4.827 -0.896 1.00 . A A .  5 PRO CD   1 1 
        3  502 1 1  5 PRO CG   C   5.765 -4.950 -1.137 1.00 . A A .  5 PRO CG   1 1 
        3  503 1 1  5 PRO HA   H   5.387 -2.107  0.422 1.00 . A A .  5 PRO HA   1 1 
        3  504 1 1  5 PRO HB2  H   7.317 -3.504 -0.877 1.00 . A A .  5 PRO HB2  1 1 
        3  505 1 1  5 PRO HB3  H   6.577 -4.062  0.628 1.00 . A A .  5 PRO HB3  1 1 
        3  506 1 1  5 PRO HD2  H   3.733 -5.153 -1.765 1.00 . A A .  5 PRO HD2  1 1 
        3  507 1 1  5 PRO HD3  H   3.996 -5.399 -0.027 1.00 . A A .  5 PRO HD3  1 1 
        3  508 1 1  5 PRO HG2  H   5.980 -4.874 -2.191 1.00 . A A .  5 PRO HG2  1 1 
        3  509 1 1  5 PRO HG3  H   6.131 -5.886 -0.744 1.00 . A A .  5 PRO HG3  1 1 
        3  510 1 1  5 PRO N    N   4.096 -3.385 -0.663 1.00 . A A .  5 PRO N    1 1 
        3  511 1 1  5 PRO O    O   6.477 -2.114 -2.546 1.00 . A A .  5 PRO O    1 1 
        3  512 1 1  6 MET C    C   5.099  1.803 -2.243 1.00 . A A .  6 MET C    1 1 
        3  513 1 1  6 MET CA   C   5.284  0.378 -2.753 1.00 . A A .  6 MET CA   1 1 
        3  514 1 1  6 MET CB   C   4.324  0.112 -3.914 1.00 . A A .  6 MET CB   1 1 
        3  515 1 1  6 MET CE   C   5.821 -0.719 -7.570 1.00 . A A .  6 MET CE   1 1 
        3  516 1 1  6 MET CG   C   4.886 -0.833 -4.963 1.00 . A A .  6 MET CG   1 1 
        3  517 1 1  6 MET H    H   4.446 -0.366 -0.958 1.00 . A A .  6 MET H    1 1 
        3  518 1 1  6 MET HA   H   6.298  0.262 -3.103 1.00 . A A .  6 MET HA   1 1 
        3  519 1 1  6 MET HB2  H   3.414 -0.320 -3.523 1.00 . A A .  6 MET HB2  1 1 
        3  520 1 1  6 MET HB3  H   4.089  1.050 -4.395 1.00 . A A .  6 MET HB3  1 1 
        3  521 1 1  6 MET HE1  H   6.184 -0.031 -8.319 1.00 . A A .  6 MET HE1  1 1 
        3  522 1 1  6 MET HE2  H   6.297 -1.679 -7.702 1.00 . A A .  6 MET HE2  1 1 
        3  523 1 1  6 MET HE3  H   4.751 -0.830 -7.670 1.00 . A A .  6 MET HE3  1 1 
        3  524 1 1  6 MET HG2  H   5.281 -1.708 -4.467 1.00 . A A .  6 MET HG2  1 1 
        3  525 1 1  6 MET HG3  H   4.087 -1.128 -5.627 1.00 . A A .  6 MET HG3  1 1 
        3  526 1 1  6 MET N    N   5.065 -0.589 -1.684 1.00 . A A .  6 MET N    1 1 
        3  527 1 1  6 MET O    O   4.785  2.019 -1.072 1.00 . A A .  6 MET O    1 1 
        3  528 1 1  6 MET SD   S   6.204 -0.083 -5.940 1.00 . A A .  6 MET SD   1 1 
        3  529 1 1  7 GLY C    C   6.373  4.707 -2.034 1.00 . A A .  7 GLY C    1 1 
        3  530 1 1  7 GLY CA   C   5.149  4.168 -2.748 1.00 . A A .  7 GLY CA   1 1 
        3  531 1 1  7 GLY H    H   5.547  2.545 -4.048 1.00 . A A .  7 GLY H    1 1 
        3  532 1 1  7 GLY HA2  H   4.975  4.756 -3.637 1.00 . A A .  7 GLY HA2  1 1 
        3  533 1 1  7 GLY HA3  H   4.294  4.261 -2.094 1.00 . A A .  7 GLY HA3  1 1 
        3  534 1 1  7 GLY N    N   5.297  2.775 -3.128 1.00 . A A .  7 GLY N    1 1 
        3  535 1 1  7 GLY O    O   7.411  4.050 -1.953 1.00 . A A .  7 GLY O    1 1 
        3  536 1 1  8 PRO C    C   7.646  5.925  0.561 1.00 . A A .  8 PRO C    1 1 
        3  537 1 1  8 PRO CA   C   7.355  6.588 -0.781 1.00 . A A .  8 PRO CA   1 1 
        3  538 1 1  8 PRO CB   C   6.840  8.014 -0.572 1.00 . A A .  8 PRO CB   1 1 
        3  539 1 1  8 PRO CD   C   5.051  6.773 -1.559 1.00 . A A .  8 PRO CD   1 1 
        3  540 1 1  8 PRO CG   C   5.356  7.889 -0.598 1.00 . A A .  8 PRO CG   1 1 
        3  541 1 1  8 PRO HA   H   8.259  6.612 -1.372 1.00 . A A .  8 PRO HA   1 1 
        3  542 1 1  8 PRO HB2  H   7.189  8.390  0.379 1.00 . A A .  8 PRO HB2  1 1 
        3  543 1 1  8 PRO HB3  H   7.196  8.650 -1.370 1.00 . A A .  8 PRO HB3  1 1 
        3  544 1 1  8 PRO HD2  H   4.182  6.222 -1.234 1.00 . A A .  8 PRO HD2  1 1 
        3  545 1 1  8 PRO HD3  H   4.902  7.164 -2.556 1.00 . A A .  8 PRO HD3  1 1 
        3  546 1 1  8 PRO HG2  H   4.991  7.644  0.388 1.00 . A A .  8 PRO HG2  1 1 
        3  547 1 1  8 PRO HG3  H   4.915  8.812 -0.944 1.00 . A A .  8 PRO HG3  1 1 
        3  548 1 1  8 PRO N    N   6.259  5.933 -1.501 1.00 . A A .  8 PRO N    1 1 
        3  549 1 1  8 PRO O    O   8.790  5.894  1.013 1.00 . A A .  8 PRO O    1 1 
        3  550 1 1  9 TRP C    C   7.002  3.240  2.303 1.00 . A A .  9 TRP C    1 1 
        3  551 1 1  9 TRP CA   C   6.748  4.733  2.483 1.00 . A A .  9 TRP CA   1 1 
        3  552 1 1  9 TRP CB   C   5.497  4.952  3.335 1.00 . A A .  9 TRP CB   1 1 
        3  553 1 1  9 TRP CD1  C   4.915  7.430  3.621 1.00 . A A .  9 TRP CD1  1 1 
        3  554 1 1  9 TRP CD2  C   6.081  6.557  5.321 1.00 . A A .  9 TRP CD2  1 1 
        3  555 1 1  9 TRP CE2  C   5.828  7.914  5.600 1.00 . A A .  9 TRP CE2  1 1 
        3  556 1 1  9 TRP CE3  C   6.800  5.800  6.251 1.00 . A A .  9 TRP CE3  1 1 
        3  557 1 1  9 TRP CG   C   5.488  6.268  4.050 1.00 . A A .  9 TRP CG   1 1 
        3  558 1 1  9 TRP CH2  C   6.971  7.763  7.662 1.00 . A A .  9 TRP CH2  1 1 
        3  559 1 1  9 TRP CZ2  C   6.270  8.528  6.770 1.00 . A A .  9 TRP CZ2  1 1 
        3  560 1 1  9 TRP CZ3  C   7.237  6.411  7.411 1.00 . A A .  9 TRP CZ3  1 1 
        3  561 1 1  9 TRP H    H   5.715  5.453  0.780 1.00 . A A .  9 TRP H    1 1 
        3  562 1 1  9 TRP HA   H   7.597  5.172  2.986 1.00 . A A .  9 TRP HA   1 1 
        3  563 1 1  9 TRP HB2  H   4.624  4.912  2.699 1.00 . A A .  9 TRP HB2  1 1 
        3  564 1 1  9 TRP HB3  H   5.433  4.168  4.075 1.00 . A A .  9 TRP HB3  1 1 
        3  565 1 1  9 TRP HD1  H   4.386  7.539  2.686 1.00 . A A .  9 TRP HD1  1 1 
        3  566 1 1  9 TRP HE1  H   4.799  9.349  4.468 1.00 . A A .  9 TRP HE1  1 1 
        3  567 1 1  9 TRP HE3  H   7.015  4.756  6.075 1.00 . A A .  9 TRP HE3  1 1 
        3  568 1 1  9 TRP HH2  H   7.332  8.199  8.581 1.00 . A A .  9 TRP HH2  1 1 
        3  569 1 1  9 TRP HZ2  H   6.072  9.568  6.979 1.00 . A A .  9 TRP HZ2  1 1 
        3  570 1 1  9 TRP HZ3  H   7.794  5.842  8.140 1.00 . A A .  9 TRP HZ3  1 1 
        3  571 1 1  9 TRP N    N   6.604  5.396  1.192 1.00 . A A .  9 TRP N    1 1 
        3  572 1 1  9 TRP NE1  N   5.116  8.425  4.548 1.00 . A A .  9 TRP NE1  1 1 
        3  573 1 1  9 TRP O    O   7.860  2.662  2.967 1.00 . A A .  9 TRP O    1 1 
        3  574 1 1 10 GLY C    C   5.170  0.405  1.513 1.00 . A A . 10 GLY C    1 1 
        3  575 1 1 10 GLY CA   C   6.407  1.201  1.147 1.00 . A A . 10 GLY CA   1 1 
        3  576 1 1 10 GLY H    H   5.579  3.134  0.898 1.00 . A A . 10 GLY H    1 1 
        3  577 1 1 10 GLY HA2  H   6.621  1.054  0.099 1.00 . A A . 10 GLY HA2  1 1 
        3  578 1 1 10 GLY HA3  H   7.240  0.836  1.729 1.00 . A A . 10 GLY HA3  1 1 
        3  579 1 1 10 GLY N    N   6.248  2.621  1.398 1.00 . A A . 10 GLY N    1 1 
        3  580 1 1 10 GLY O    O   4.243  0.257  0.716 1.00 . A A . 10 GLY O    1 1 
        3  581 1 1 11 PRO C    C   2.769 -0.073  3.473 1.00 . A A . 11 PRO C    1 1 
        3  582 1 1 11 PRO CA   C   4.017 -0.918  3.242 1.00 . A A . 11 PRO CA   1 1 
        3  583 1 1 11 PRO CB   C   4.536 -1.479  4.569 1.00 . A A . 11 PRO CB   1 1 
        3  584 1 1 11 PRO CD   C   6.213  0.013  3.748 1.00 . A A . 11 PRO CD   1 1 
        3  585 1 1 11 PRO CG   C   5.580 -0.510  5.007 1.00 . A A . 11 PRO CG   1 1 
        3  586 1 1 11 PRO HA   H   3.780 -1.732  2.573 1.00 . A A . 11 PRO HA   1 1 
        3  587 1 1 11 PRO HB2  H   3.724 -1.536  5.280 1.00 . A A . 11 PRO HB2  1 1 
        3  588 1 1 11 PRO HB3  H   4.953 -2.462  4.409 1.00 . A A . 11 PRO HB3  1 1 
        3  589 1 1 11 PRO HD2  H   6.497  1.048  3.870 1.00 . A A . 11 PRO HD2  1 1 
        3  590 1 1 11 PRO HD3  H   7.071 -0.586  3.480 1.00 . A A . 11 PRO HD3  1 1 
        3  591 1 1 11 PRO HG2  H   5.122  0.295  5.560 1.00 . A A . 11 PRO HG2  1 1 
        3  592 1 1 11 PRO HG3  H   6.315 -1.014  5.615 1.00 . A A . 11 PRO HG3  1 1 
        3  593 1 1 11 PRO N    N   5.144 -0.124  2.746 1.00 . A A . 11 PRO N    1 1 
        3  594 1 1 11 PRO O    O   2.478  0.328  4.600 1.00 . A A . 11 PRO O    1 1 
        3  595 1 1 12 PHE C    C  -0.407  0.161  2.113 1.00 . A A . 12 PHE C    1 1 
        3  596 1 1 12 PHE CA   C   0.817  0.993  2.485 1.00 . A A . 12 PHE CA   1 1 
        3  597 1 1 12 PHE CB   C   0.915  2.212  1.567 1.00 . A A . 12 PHE CB   1 1 
        3  598 1 1 12 PHE CD1  C  -0.673  1.964 -0.360 1.00 . A A . 12 PHE CD1  1 1 
        3  599 1 1 12 PHE CD2  C   1.645  1.555 -0.742 1.00 . A A . 12 PHE CD2  1 1 
        3  600 1 1 12 PHE CE1  C  -0.943  1.680 -1.685 1.00 . A A . 12 PHE CE1  1 1 
        3  601 1 1 12 PHE CE2  C   1.380  1.270 -2.068 1.00 . A A . 12 PHE CE2  1 1 
        3  602 1 1 12 PHE CG   C   0.624  1.904  0.127 1.00 . A A . 12 PHE CG   1 1 
        3  603 1 1 12 PHE CZ   C   0.084  1.333 -2.540 1.00 . A A . 12 PHE CZ   1 1 
        3  604 1 1 12 PHE H    H   2.317 -0.154  1.527 1.00 . A A . 12 PHE H    1 1 
        3  605 1 1 12 PHE HA   H   0.712  1.327  3.505 1.00 . A A . 12 PHE HA   1 1 
        3  606 1 1 12 PHE HB2  H   0.209  2.960  1.895 1.00 . A A . 12 PHE HB2  1 1 
        3  607 1 1 12 PHE HB3  H   1.914  2.618  1.626 1.00 . A A . 12 PHE HB3  1 1 
        3  608 1 1 12 PHE HD1  H  -1.477  2.235  0.308 1.00 . A A . 12 PHE HD1  1 1 
        3  609 1 1 12 PHE HD2  H   2.661  1.506 -0.373 1.00 . A A . 12 PHE HD2  1 1 
        3  610 1 1 12 PHE HE1  H  -1.958  1.731 -2.052 1.00 . A A . 12 PHE HE1  1 1 
        3  611 1 1 12 PHE HE2  H   2.186  1.001 -2.734 1.00 . A A . 12 PHE HE2  1 1 
        3  612 1 1 12 PHE HZ   H  -0.126  1.111 -3.576 1.00 . A A . 12 PHE HZ   1 1 
        3  613 1 1 12 PHE N    N   2.033  0.194  2.399 1.00 . A A . 12 PHE N    1 1 
        3  614 1 1 12 PHE O    O  -0.339 -0.712  1.246 1.00 . A A . 12 PHE O    1 1 
        3  615 1 1 13 CYS C    C  -3.762  0.594  1.767 1.00 . A A . 13 CYS C    1 1 
        3  616 1 1 13 CYS CA   C  -2.766 -0.287  2.516 1.00 . A A . 13 CYS CA   1 1 
        3  617 1 1 13 CYS CB   C  -3.383 -0.770  3.831 1.00 . A A . 13 CYS CB   1 1 
        3  618 1 1 13 CYS H    H  -1.518  1.142  3.455 1.00 . A A . 13 CYS H    1 1 
        3  619 1 1 13 CYS HA   H  -2.529 -1.143  1.904 1.00 . A A . 13 CYS HA   1 1 
        3  620 1 1 13 CYS HB2  H  -3.858  0.065  4.324 1.00 . A A . 13 CYS HB2  1 1 
        3  621 1 1 13 CYS HB3  H  -4.125 -1.524  3.615 1.00 . A A . 13 CYS HB3  1 1 
        3  622 1 1 13 CYS N    N  -1.526  0.435  2.775 1.00 . A A . 13 CYS N    1 1 
        3  623 1 1 13 CYS O    O  -3.755  1.816  1.911 1.00 . A A . 13 CYS O    1 1 
        3  624 1 1 13 CYS SG   S  -2.182 -1.489  4.996 1.00 . A A . 13 CYS SG   1 1 
        3  625 1 1 14 ILE C    C  -7.027  0.389  0.709 1.00 . A A . 14 ILE C    1 1 
        3  626 1 1 14 ILE CA   C  -5.620  0.688  0.200 1.00 . A A . 14 ILE CA   1 1 
        3  627 1 1 14 ILE CB   C  -5.543  0.336 -1.298 1.00 . A A . 14 ILE CB   1 1 
        3  628 1 1 14 ILE CD1  C  -5.225 -1.593 -2.927 1.00 . A A . 14 ILE CD1  1 1 
        3  629 1 1 14 ILE CG1  C  -5.249 -1.154 -1.479 1.00 . A A . 14 ILE CG1  1 1 
        3  630 1 1 14 ILE CG2  C  -4.480  1.179 -1.986 1.00 . A A . 14 ILE CG2  1 1 
        3  631 1 1 14 ILE H    H  -4.573 -1.013  0.898 1.00 . A A . 14 ILE H    1 1 
        3  632 1 1 14 ILE HA   H  -5.426  1.745  0.311 1.00 . A A . 14 ILE HA   1 1 
        3  633 1 1 14 ILE HB   H  -6.496  0.565 -1.748 1.00 . A A . 14 ILE HB   1 1 
        3  634 1 1 14 ILE HD11 H  -5.925 -0.999 -3.495 1.00 . A A . 14 ILE HD11 1 1 
        3  635 1 1 14 ILE HD12 H  -4.231 -1.461 -3.328 1.00 . A A . 14 ILE HD12 1 1 
        3  636 1 1 14 ILE HD13 H  -5.503 -2.636 -2.991 1.00 . A A . 14 ILE HD13 1 1 
        3  637 1 1 14 ILE HG12 H  -4.286 -1.379 -1.049 1.00 . A A . 14 ILE HG12 1 1 
        3  638 1 1 14 ILE HG13 H  -6.009 -1.728 -0.971 1.00 . A A . 14 ILE HG13 1 1 
        3  639 1 1 14 ILE HG21 H  -4.058  1.876 -1.275 1.00 . A A . 14 ILE HG21 1 1 
        3  640 1 1 14 ILE HG22 H  -3.700  0.536 -2.365 1.00 . A A . 14 ILE HG22 1 1 
        3  641 1 1 14 ILE HG23 H  -4.926  1.725 -2.804 1.00 . A A . 14 ILE HG23 1 1 
        3  642 1 1 14 ILE N    N  -4.618 -0.037  0.969 1.00 . A A . 14 ILE N    1 1 
        3  643 1 1 14 ILE O    O  -7.275 -0.627  1.358 1.00 . A A . 14 ILE O    1 1 
        3  644 1 1 15 PRO C    C -10.077  0.017  0.084 1.00 . A A . 15 PRO C    1 1 
        3  645 1 1 15 PRO CA   C  -9.368  1.148  0.822 1.00 . A A . 15 PRO CA   1 1 
        3  646 1 1 15 PRO CB   C  -9.989  2.497  0.454 1.00 . A A . 15 PRO CB   1 1 
        3  647 1 1 15 PRO CD   C  -7.744  2.527 -0.365 1.00 . A A . 15 PRO CD   1 1 
        3  648 1 1 15 PRO CG   C  -9.136  3.020 -0.649 1.00 . A A . 15 PRO CG   1 1 
        3  649 1 1 15 PRO HA   H  -9.451  0.989  1.887 1.00 . A A . 15 PRO HA   1 1 
        3  650 1 1 15 PRO HB2  H -11.011  2.350  0.130 1.00 . A A . 15 PRO HB2  1 1 
        3  651 1 1 15 PRO HB3  H  -9.970  3.152  1.313 1.00 . A A . 15 PRO HB3  1 1 
        3  652 1 1 15 PRO HD2  H  -7.223  2.316 -1.286 1.00 . A A . 15 PRO HD2  1 1 
        3  653 1 1 15 PRO HD3  H  -7.199  3.252  0.221 1.00 . A A . 15 PRO HD3  1 1 
        3  654 1 1 15 PRO HG2  H  -9.484  2.635 -1.596 1.00 . A A . 15 PRO HG2  1 1 
        3  655 1 1 15 PRO HG3  H  -9.159  4.099 -0.650 1.00 . A A . 15 PRO HG3  1 1 
        3  656 1 1 15 PRO N    N  -7.970  1.293  0.406 1.00 . A A . 15 PRO N    1 1 
        3  657 1 1 15 PRO O    O -11.003 -0.599  0.614 1.00 . A A . 15 PRO O    1 1 
        3  658 1 1 16 ASP C    C  -9.685 -2.677 -1.539 1.00 . A A . 16 ASP C    1 1 
        3  659 1 1 16 ASP CA   C -10.227 -1.312 -1.950 1.00 . A A . 16 ASP CA   1 1 
        3  660 1 1 16 ASP CB   C  -9.948 -1.064 -3.434 1.00 . A A . 16 ASP CB   1 1 
        3  661 1 1 16 ASP CG   C -10.723 -2.008 -4.333 1.00 . A A . 16 ASP CG   1 1 
        3  662 1 1 16 ASP H    H  -8.894  0.272 -1.508 1.00 . A A . 16 ASP H    1 1 
        3  663 1 1 16 ASP HA   H -11.295 -1.298 -1.787 1.00 . A A . 16 ASP HA   1 1 
        3  664 1 1 16 ASP HB2  H -10.228 -0.050 -3.682 1.00 . A A . 16 ASP HB2  1 1 
        3  665 1 1 16 ASP HB3  H  -8.894 -1.199 -3.623 1.00 . A A . 16 ASP HB3  1 1 
        3  666 1 1 16 ASP N    N  -9.636 -0.252 -1.140 1.00 . A A . 16 ASP N    1 1 
        3  667 1 1 16 ASP O    O -10.264 -3.712 -1.874 1.00 . A A . 16 ASP O    1 1 
        3  668 1 1 16 ASP OD1  O -11.923 -2.226 -4.070 1.00 . A A . 16 ASP OD1  1 1 
        3  669 1 1 16 ASP OD2  O -10.128 -2.529 -5.300 1.00 . A A . 16 ASP OD2  1 1 
        4  670 1 1  1 GLY C    C  -6.515 -3.917  0.101 1.00 . A A .  1 GLY C    1 1 
        4  671 1 1  1 GLY CA   C  -7.533 -3.836 -1.019 1.00 . A A .  1 GLY CA   1 1 
        4  672 1 1  1 GLY H1   H  -8.665 -2.478  0.145 1.00 . A A .  1 GLY H1   1 1 
        4  673 1 1  1 GLY HA2  H  -7.983 -4.808 -1.154 1.00 . A A .  1 GLY HA2  1 1 
        4  674 1 1  1 GLY HA3  H  -7.026 -3.557 -1.931 1.00 . A A .  1 GLY HA3  1 1 
        4  675 1 1  1 GLY N    N  -8.579 -2.867 -0.751 1.00 . A A .  1 GLY N    1 1 
        4  676 1 1  1 GLY O    O  -6.453 -3.053  0.976 1.00 . A A .  1 GLY O    1 1 
        4  677 1 1  2 PRO C    C  -3.519 -4.186  0.991 1.00 . A A .  2 PRO C    1 1 
        4  678 1 1  2 PRO CA   C  -4.659 -5.194  1.101 1.00 . A A .  2 PRO CA   1 1 
        4  679 1 1  2 PRO CB   C  -4.154 -6.606  0.796 1.00 . A A .  2 PRO CB   1 1 
        4  680 1 1  2 PRO CD   C  -5.710 -6.046 -0.929 1.00 . A A .  2 PRO CD   1 1 
        4  681 1 1  2 PRO CG   C  -4.446 -6.811 -0.650 1.00 . A A .  2 PRO CG   1 1 
        4  682 1 1  2 PRO HA   H  -5.072 -5.163  2.098 1.00 . A A .  2 PRO HA   1 1 
        4  683 1 1  2 PRO HB2  H  -3.094 -6.663  0.999 1.00 . A A .  2 PRO HB2  1 1 
        4  684 1 1  2 PRO HB3  H  -4.681 -7.321  1.411 1.00 . A A .  2 PRO HB3  1 1 
        4  685 1 1  2 PRO HD2  H  -5.690 -5.633 -1.926 1.00 . A A .  2 PRO HD2  1 1 
        4  686 1 1  2 PRO HD3  H  -6.573 -6.683 -0.800 1.00 . A A .  2 PRO HD3  1 1 
        4  687 1 1  2 PRO HG2  H  -3.635 -6.424 -1.246 1.00 . A A .  2 PRO HG2  1 1 
        4  688 1 1  2 PRO HG3  H  -4.593 -7.862 -0.849 1.00 . A A .  2 PRO HG3  1 1 
        4  689 1 1  2 PRO N    N  -5.694 -4.977  0.084 1.00 . A A .  2 PRO N    1 1 
        4  690 1 1  2 PRO O    O  -3.647 -3.159  0.323 1.00 . A A .  2 PRO O    1 1 
        4  691 1 1  3 CYS C    C  -0.166 -4.152  0.699 1.00 . A A .  3 CYS C    1 1 
        4  692 1 1  3 CYS CA   C  -1.244 -3.606  1.630 1.00 . A A .  3 CYS CA   1 1 
        4  693 1 1  3 CYS CB   C  -0.677 -3.440  3.042 1.00 . A A .  3 CYS CB   1 1 
        4  694 1 1  3 CYS H    H  -2.365 -5.319  2.168 1.00 . A A .  3 CYS H    1 1 
        4  695 1 1  3 CYS HA   H  -1.564 -2.642  1.264 1.00 . A A .  3 CYS HA   1 1 
        4  696 1 1  3 CYS HB2  H   0.003 -4.255  3.247 1.00 . A A .  3 CYS HB2  1 1 
        4  697 1 1  3 CYS HB3  H  -0.138 -2.506  3.098 1.00 . A A .  3 CYS HB3  1 1 
        4  698 1 1  3 CYS N    N  -2.407 -4.485  1.652 1.00 . A A .  3 CYS N    1 1 
        4  699 1 1  3 CYS O    O  -0.040 -5.364  0.520 1.00 . A A .  3 CYS O    1 1 
        4  700 1 1  3 CYS SG   S  -1.941 -3.431  4.354 1.00 . A A .  3 CYS SG   1 1 
        4  701 1 1  4 PHE C    C   2.909 -2.763 -0.611 1.00 . A A .  4 PHE C    1 1 
        4  702 1 1  4 PHE CA   C   1.676 -3.641 -0.806 1.00 . A A .  4 PHE CA   1 1 
        4  703 1 1  4 PHE CB   C   1.196 -3.547 -2.257 1.00 . A A .  4 PHE CB   1 1 
        4  704 1 1  4 PHE CD1  C   1.028 -5.880 -3.167 1.00 . A A .  4 PHE CD1  1 1 
        4  705 1 1  4 PHE CD2  C  -0.989 -4.718 -2.651 1.00 . A A .  4 PHE CD2  1 1 
        4  706 1 1  4 PHE CE1  C   0.295 -6.978 -3.575 1.00 . A A .  4 PHE CE1  1 1 
        4  707 1 1  4 PHE CE2  C  -1.727 -5.813 -3.057 1.00 . A A .  4 PHE CE2  1 1 
        4  708 1 1  4 PHE CG   C   0.395 -4.739 -2.700 1.00 . A A .  4 PHE CG   1 1 
        4  709 1 1  4 PHE CZ   C  -1.084 -6.945 -3.521 1.00 . A A .  4 PHE CZ   1 1 
        4  710 1 1  4 PHE H    H   0.460 -2.299  0.289 1.00 . A A .  4 PHE H    1 1 
        4  711 1 1  4 PHE HA   H   1.941 -4.664 -0.589 1.00 . A A .  4 PHE HA   1 1 
        4  712 1 1  4 PHE HB2  H   0.573 -2.672 -2.366 1.00 . A A .  4 PHE HB2  1 1 
        4  713 1 1  4 PHE HB3  H   2.052 -3.460 -2.908 1.00 . A A .  4 PHE HB3  1 1 
        4  714 1 1  4 PHE HD1  H   2.109 -5.907 -3.209 1.00 . A A .  4 PHE HD1  1 1 
        4  715 1 1  4 PHE HD2  H  -1.494 -3.834 -2.289 1.00 . A A .  4 PHE HD2  1 1 
        4  716 1 1  4 PHE HE1  H   0.801 -7.861 -3.937 1.00 . A A .  4 PHE HE1  1 1 
        4  717 1 1  4 PHE HE2  H  -2.806 -5.784 -3.015 1.00 . A A .  4 PHE HE2  1 1 
        4  718 1 1  4 PHE HZ   H  -1.659 -7.802 -3.839 1.00 . A A .  4 PHE HZ   1 1 
        4  719 1 1  4 PHE N    N   0.610 -3.250  0.107 1.00 . A A .  4 PHE N    1 1 
        4  720 1 1  4 PHE O    O   2.814 -1.551 -0.412 1.00 . A A .  4 PHE O    1 1 
        4  721 1 1  5 PRO C    C   5.685 -1.767 -1.676 1.00 . A A .  5 PRO C    1 1 
        4  722 1 1  5 PRO CA   C   5.369 -2.683 -0.499 1.00 . A A .  5 PRO CA   1 1 
        4  723 1 1  5 PRO CB   C   6.394 -3.817 -0.414 1.00 . A A .  5 PRO CB   1 1 
        4  724 1 1  5 PRO CD   C   4.283 -4.829 -0.901 1.00 . A A .  5 PRO CD   1 1 
        4  725 1 1  5 PRO CG   C   5.762 -4.952 -1.143 1.00 . A A .  5 PRO CG   1 1 
        4  726 1 1  5 PRO HA   H   5.388 -2.110  0.417 1.00 . A A .  5 PRO HA   1 1 
        4  727 1 1  5 PRO HB2  H   7.316 -3.508 -0.886 1.00 . A A .  5 PRO HB2  1 1 
        4  728 1 1  5 PRO HB3  H   6.576 -4.065  0.621 1.00 . A A .  5 PRO HB3  1 1 
        4  729 1 1  5 PRO HD2  H   3.729 -5.154 -1.769 1.00 . A A .  5 PRO HD2  1 1 
        4  730 1 1  5 PRO HD3  H   3.994 -5.400 -0.031 1.00 . A A .  5 PRO HD3  1 1 
        4  731 1 1  5 PRO HG2  H   5.977 -4.877 -2.198 1.00 . A A .  5 PRO HG2  1 1 
        4  732 1 1  5 PRO HG3  H   6.129 -5.890 -0.751 1.00 . A A .  5 PRO HG3  1 1 
        4  733 1 1  5 PRO N    N   4.095 -3.387 -0.668 1.00 . A A .  5 PRO N    1 1 
        4  734 1 1  5 PRO O    O   6.469 -2.120 -2.557 1.00 . A A .  5 PRO O    1 1 
        4  735 1 1  6 MET C    C   5.104  1.805 -2.243 1.00 . A A .  6 MET C    1 1 
        4  736 1 1  6 MET CA   C   5.289  0.380 -2.754 1.00 . A A .  6 MET CA   1 1 
        4  737 1 1  6 MET CB   C   4.330  0.113 -3.915 1.00 . A A .  6 MET CB   1 1 
        4  738 1 1  6 MET CE   C   7.562 -1.267 -5.574 1.00 . A A .  6 MET CE   1 1 
        4  739 1 1  6 MET CG   C   4.894 -0.832 -4.965 1.00 . A A .  6 MET CG   1 1 
        4  740 1 1  6 MET H    H   4.457 -0.363 -0.955 1.00 . A A .  6 MET H    1 1 
        4  741 1 1  6 MET HA   H   6.304  0.264 -3.103 1.00 . A A .  6 MET HA   1 1 
        4  742 1 1  6 MET HB2  H   3.421 -0.319 -3.524 1.00 . A A .  6 MET HB2  1 1 
        4  743 1 1  6 MET HB3  H   4.096  1.050 -4.396 1.00 . A A .  6 MET HB3  1 1 
        4  744 1 1  6 MET HE1  H   8.439 -0.993 -6.143 1.00 . A A .  6 MET HE1  1 1 
        4  745 1 1  6 MET HE2  H   7.798 -1.254 -4.520 1.00 . A A .  6 MET HE2  1 1 
        4  746 1 1  6 MET HE3  H   7.242 -2.259 -5.860 1.00 . A A .  6 MET HE3  1 1 
        4  747 1 1  6 MET HG2  H   5.259 -1.720 -4.471 1.00 . A A .  6 MET HG2  1 1 
        4  748 1 1  6 MET HG3  H   4.103 -1.102 -5.648 1.00 . A A .  6 MET HG3  1 1 
        4  749 1 1  6 MET N    N   5.071 -0.588 -1.685 1.00 . A A .  6 MET N    1 1 
        4  750 1 1  6 MET O    O   4.786  2.020 -1.075 1.00 . A A .  6 MET O    1 1 
        4  751 1 1  6 MET SD   S   6.245 -0.098 -5.905 1.00 . A A .  6 MET SD   1 1 
        4  752 1 1  7 GLY C    C   6.377  4.709 -2.032 1.00 . A A .  7 GLY C    1 1 
        4  753 1 1  7 GLY CA   C   5.155  4.169 -2.747 1.00 . A A .  7 GLY CA   1 1 
        4  754 1 1  7 GLY H    H   5.556  2.546 -4.047 1.00 . A A .  7 GLY H    1 1 
        4  755 1 1  7 GLY HA2  H   4.982  4.757 -3.636 1.00 . A A .  7 GLY HA2  1 1 
        4  756 1 1  7 GLY HA3  H   4.300  4.262 -2.094 1.00 . A A .  7 GLY HA3  1 1 
        4  757 1 1  7 GLY N    N   5.305  2.777 -3.128 1.00 . A A .  7 GLY N    1 1 
        4  758 1 1  7 GLY O    O   7.416  4.052 -1.949 1.00 . A A .  7 GLY O    1 1 
        4  759 1 1  8 PRO C    C   7.648  5.927  0.565 1.00 . A A .  8 PRO C    1 1 
        4  760 1 1  8 PRO CA   C   7.359  6.590 -0.777 1.00 . A A .  8 PRO CA   1 1 
        4  761 1 1  8 PRO CB   C   6.843  8.016 -0.570 1.00 . A A .  8 PRO CB   1 1 
        4  762 1 1  8 PRO CD   C   5.055  6.775 -1.558 1.00 . A A .  8 PRO CD   1 1 
        4  763 1 1  8 PRO CG   C   5.358  7.890 -0.597 1.00 . A A .  8 PRO CG   1 1 
        4  764 1 1  8 PRO HA   H   8.263  6.615 -1.368 1.00 . A A .  8 PRO HA   1 1 
        4  765 1 1  8 PRO HB2  H   7.191  8.392  0.383 1.00 . A A .  8 PRO HB2  1 1 
        4  766 1 1  8 PRO HB3  H   7.200  8.651 -1.366 1.00 . A A .  8 PRO HB3  1 1 
        4  767 1 1  8 PRO HD2  H   4.185  6.223 -1.234 1.00 . A A .  8 PRO HD2  1 1 
        4  768 1 1  8 PRO HD3  H   4.907  7.166 -2.555 1.00 . A A .  8 PRO HD3  1 1 
        4  769 1 1  8 PRO HG2  H   4.993  7.645  0.389 1.00 . A A .  8 PRO HG2  1 1 
        4  770 1 1  8 PRO HG3  H   4.919  8.813 -0.943 1.00 . A A .  8 PRO HG3  1 1 
        4  771 1 1  8 PRO N    N   6.263  5.934 -1.499 1.00 . A A .  8 PRO N    1 1 
        4  772 1 1  8 PRO O    O   8.791  5.897  1.019 1.00 . A A .  8 PRO O    1 1 
        4  773 1 1  9 TRP C    C   7.001  3.239  2.304 1.00 . A A .  9 TRP C    1 1 
        4  774 1 1  9 TRP CA   C   6.748  4.732  2.485 1.00 . A A .  9 TRP CA   1 1 
        4  775 1 1  9 TRP CB   C   5.496  4.951  3.334 1.00 . A A .  9 TRP CB   1 1 
        4  776 1 1  9 TRP CD1  C   6.418  7.118  4.347 1.00 . A A .  9 TRP CD1  1 1 
        4  777 1 1  9 TRP CD2  C   4.197  7.109  4.057 1.00 . A A .  9 TRP CD2  1 1 
        4  778 1 1  9 TRP CE2  C   4.572  8.346  4.615 1.00 . A A .  9 TRP CE2  1 1 
        4  779 1 1  9 TRP CE3  C   2.846  6.875  3.784 1.00 . A A .  9 TRP CE3  1 1 
        4  780 1 1  9 TRP CG   C   5.392  6.338  3.893 1.00 . A A .  9 TRP CG   1 1 
        4  781 1 1  9 TRP CH2  C   2.329  9.087  4.629 1.00 . A A .  9 TRP CH2  1 1 
        4  782 1 1  9 TRP CZ2  C   3.644  9.343  4.906 1.00 . A A .  9 TRP CZ2  1 1 
        4  783 1 1  9 TRP CZ3  C   1.927  7.865  4.073 1.00 . A A .  9 TRP CZ3  1 1 
        4  784 1 1  9 TRP H    H   5.718  5.451  0.780 1.00 . A A .  9 TRP H    1 1 
        4  785 1 1  9 TRP HA   H   7.596  5.171  2.989 1.00 . A A .  9 TRP HA   1 1 
        4  786 1 1  9 TRP HB2  H   4.621  4.769  2.730 1.00 . A A .  9 TRP HB2  1 1 
        4  787 1 1  9 TRP HB3  H   5.507  4.258  4.164 1.00 . A A .  9 TRP HB3  1 1 
        4  788 1 1  9 TRP HD1  H   7.453  6.814  4.358 1.00 . A A .  9 TRP HD1  1 1 
        4  789 1 1  9 TRP HE1  H   6.471  9.056  5.155 1.00 . A A .  9 TRP HE1  1 1 
        4  790 1 1  9 TRP HE3  H   2.517  5.939  3.355 1.00 . A A .  9 TRP HE3  1 1 
        4  791 1 1  9 TRP HH2  H   1.577  9.831  4.839 1.00 . A A .  9 TRP HH2  1 1 
        4  792 1 1  9 TRP HZ2  H   3.938 10.290  5.334 1.00 . A A .  9 TRP HZ2  1 1 
        4  793 1 1  9 TRP HZ3  H   0.879  7.702  3.869 1.00 . A A .  9 TRP HZ3  1 1 
        4  794 1 1  9 TRP N    N   6.605  5.396  1.193 1.00 . A A .  9 TRP N    1 1 
        4  795 1 1  9 TRP NE1  N   5.931  8.326  4.784 1.00 . A A .  9 TRP NE1  1 1 
        4  796 1 1  9 TRP O    O   7.858  2.660  2.970 1.00 . A A .  9 TRP O    1 1 
        4  797 1 1 10 GLY C    C   5.167  0.406  1.512 1.00 . A A . 10 GLY C    1 1 
        4  798 1 1 10 GLY CA   C   6.405  1.200  1.148 1.00 . A A . 10 GLY CA   1 1 
        4  799 1 1 10 GLY H    H   5.580  3.134  0.898 1.00 . A A . 10 GLY H    1 1 
        4  800 1 1 10 GLY HA2  H   6.620  1.053  0.100 1.00 . A A . 10 GLY HA2  1 1 
        4  801 1 1 10 GLY HA3  H   7.238  0.834  1.731 1.00 . A A . 10 GLY HA3  1 1 
        4  802 1 1 10 GLY N    N   6.247  2.621  1.399 1.00 . A A . 10 GLY N    1 1 
        4  803 1 1 10 GLY O    O   4.242  0.258  0.714 1.00 . A A . 10 GLY O    1 1 
        4  804 1 1 11 PRO C    C   2.765 -0.072  3.470 1.00 . A A . 11 PRO C    1 1 
        4  805 1 1 11 PRO CA   C   4.012 -0.917  3.240 1.00 . A A . 11 PRO CA   1 1 
        4  806 1 1 11 PRO CB   C   4.530 -1.479  4.567 1.00 . A A . 11 PRO CB   1 1 
        4  807 1 1 11 PRO CD   C   6.209  0.013  3.749 1.00 . A A . 11 PRO CD   1 1 
        4  808 1 1 11 PRO CG   C   5.574 -0.511  5.007 1.00 . A A . 11 PRO CG   1 1 
        4  809 1 1 11 PRO HA   H   3.775 -1.732  2.570 1.00 . A A . 11 PRO HA   1 1 
        4  810 1 1 11 PRO HB2  H   3.717 -1.536  5.278 1.00 . A A . 11 PRO HB2  1 1 
        4  811 1 1 11 PRO HB3  H   4.945 -2.463  4.408 1.00 . A A . 11 PRO HB3  1 1 
        4  812 1 1 11 PRO HD2  H   6.494  1.047  3.871 1.00 . A A . 11 PRO HD2  1 1 
        4  813 1 1 11 PRO HD3  H   7.067 -0.588  3.481 1.00 . A A . 11 PRO HD3  1 1 
        4  814 1 1 11 PRO HG2  H   5.116  0.295  5.560 1.00 . A A . 11 PRO HG2  1 1 
        4  815 1 1 11 PRO HG3  H   6.309 -1.016  5.615 1.00 . A A . 11 PRO HG3  1 1 
        4  816 1 1 11 PRO N    N   5.141 -0.123  2.744 1.00 . A A . 11 PRO N    1 1 
        4  817 1 1 11 PRO O    O   2.473  0.330  4.597 1.00 . A A . 11 PRO O    1 1 
        4  818 1 1 12 PHE C    C  -0.410  0.163  2.109 1.00 . A A . 12 PHE C    1 1 
        4  819 1 1 12 PHE CA   C   0.814  0.995  2.481 1.00 . A A . 12 PHE CA   1 1 
        4  820 1 1 12 PHE CB   C   0.913  2.214  1.560 1.00 . A A . 12 PHE CB   1 1 
        4  821 1 1 12 PHE CD1  C  -0.673  1.960 -0.367 1.00 . A A . 12 PHE CD1  1 1 
        4  822 1 1 12 PHE CD2  C   1.646  1.555 -0.746 1.00 . A A . 12 PHE CD2  1 1 
        4  823 1 1 12 PHE CE1  C  -0.943  1.674 -1.692 1.00 . A A . 12 PHE CE1  1 1 
        4  824 1 1 12 PHE CE2  C   1.383  1.268 -2.073 1.00 . A A . 12 PHE CE2  1 1 
        4  825 1 1 12 PHE CG   C   0.624  1.903  0.120 1.00 . A A . 12 PHE CG   1 1 
        4  826 1 1 12 PHE CZ   C   0.087  1.329 -2.547 1.00 . A A . 12 PHE CZ   1 1 
        4  827 1 1 12 PHE H    H   2.315 -0.152  1.524 1.00 . A A . 12 PHE H    1 1 
        4  828 1 1 12 PHE HA   H   0.710  1.332  3.500 1.00 . A A . 12 PHE HA   1 1 
        4  829 1 1 12 PHE HB2  H   0.206  2.961  1.887 1.00 . A A . 12 PHE HB2  1 1 
        4  830 1 1 12 PHE HB3  H   1.912  2.619  1.620 1.00 . A A . 12 PHE HB3  1 1 
        4  831 1 1 12 PHE HD1  H  -1.478  2.231  0.299 1.00 . A A . 12 PHE HD1  1 1 
        4  832 1 1 12 PHE HD2  H   2.661  1.507 -0.378 1.00 . A A . 12 PHE HD2  1 1 
        4  833 1 1 12 PHE HE1  H  -1.957  1.723 -2.060 1.00 . A A . 12 PHE HE1  1 1 
        4  834 1 1 12 PHE HE2  H   2.190  0.998 -2.739 1.00 . A A . 12 PHE HE2  1 1 
        4  835 1 1 12 PHE HZ   H  -0.122  1.105 -3.582 1.00 . A A . 12 PHE HZ   1 1 
        4  836 1 1 12 PHE N    N   2.031  0.196  2.395 1.00 . A A . 12 PHE N    1 1 
        4  837 1 1 12 PHE O    O  -0.345 -0.707  1.240 1.00 . A A . 12 PHE O    1 1 
        4  838 1 1 13 CYS C    C  -3.764  0.594  1.768 1.00 . A A . 13 CYS C    1 1 
        4  839 1 1 13 CYS CA   C  -2.768 -0.286  2.517 1.00 . A A . 13 CYS CA   1 1 
        4  840 1 1 13 CYS CB   C  -3.384 -0.768  3.832 1.00 . A A . 13 CYS CB   1 1 
        4  841 1 1 13 CYS H    H  -1.519  1.141  3.456 1.00 . A A . 13 CYS H    1 1 
        4  842 1 1 13 CYS HA   H  -2.532 -1.144  1.906 1.00 . A A . 13 CYS HA   1 1 
        4  843 1 1 13 CYS HB2  H  -3.859  0.067  4.326 1.00 . A A . 13 CYS HB2  1 1 
        4  844 1 1 13 CYS HB3  H  -4.127 -1.522  3.618 1.00 . A A . 13 CYS HB3  1 1 
        4  845 1 1 13 CYS N    N  -1.528  0.436  2.774 1.00 . A A . 13 CYS N    1 1 
        4  846 1 1 13 CYS O    O  -3.760  1.816  1.912 1.00 . A A . 13 CYS O    1 1 
        4  847 1 1 13 CYS SG   S  -2.182 -1.487  4.997 1.00 . A A . 13 CYS SG   1 1 
        4  848 1 1 14 ILE C    C  -7.026  0.388  0.707 1.00 . A A . 14 ILE C    1 1 
        4  849 1 1 14 ILE CA   C  -5.621  0.686  0.198 1.00 . A A . 14 ILE CA   1 1 
        4  850 1 1 14 ILE CB   C  -5.543  0.334 -1.299 1.00 . A A . 14 ILE CB   1 1 
        4  851 1 1 14 ILE CD1  C  -5.229 -1.598 -2.926 1.00 . A A . 14 ILE CD1  1 1 
        4  852 1 1 14 ILE CG1  C  -5.253 -1.158 -1.479 1.00 . A A . 14 ILE CG1  1 1 
        4  853 1 1 14 ILE CG2  C  -4.478  1.174 -1.987 1.00 . A A . 14 ILE CG2  1 1 
        4  854 1 1 14 ILE H    H  -4.573 -1.013  0.896 1.00 . A A . 14 ILE H    1 1 
        4  855 1 1 14 ILE HA   H  -5.426  1.743  0.309 1.00 . A A . 14 ILE HA   1 1 
        4  856 1 1 14 ILE HB   H  -6.497  0.564 -1.750 1.00 . A A . 14 ILE HB   1 1 
        4  857 1 1 14 ILE HD11 H  -4.965 -2.644 -2.980 1.00 . A A . 14 ILE HD11 1 1 
        4  858 1 1 14 ILE HD12 H  -6.203 -1.448 -3.366 1.00 . A A . 14 ILE HD12 1 1 
        4  859 1 1 14 ILE HD13 H  -4.496 -1.015 -3.467 1.00 . A A . 14 ILE HD13 1 1 
        4  860 1 1 14 ILE HG12 H  -4.291 -1.385 -1.048 1.00 . A A . 14 ILE HG12 1 1 
        4  861 1 1 14 ILE HG13 H  -6.016 -1.730 -0.970 1.00 . A A . 14 ILE HG13 1 1 
        4  862 1 1 14 ILE HG21 H  -4.918  1.698 -2.823 1.00 . A A . 14 ILE HG21 1 1 
        4  863 1 1 14 ILE HG22 H  -4.076  1.890 -1.286 1.00 . A A . 14 ILE HG22 1 1 
        4  864 1 1 14 ILE HG23 H  -3.686  0.532 -2.341 1.00 . A A . 14 ILE HG23 1 1 
        4  865 1 1 14 ILE N    N  -4.617 -0.039  0.969 1.00 . A A . 14 ILE N    1 1 
        4  866 1 1 14 ILE O    O  -7.275 -0.627  1.358 1.00 . A A . 14 ILE O    1 1 
        4  867 1 1 15 PRO C    C -10.077  0.016  0.084 1.00 . A A . 15 PRO C    1 1 
        4  868 1 1 15 PRO CA   C  -9.368  1.147  0.820 1.00 . A A . 15 PRO CA   1 1 
        4  869 1 1 15 PRO CB   C  -9.989  2.496  0.453 1.00 . A A . 15 PRO CB   1 1 
        4  870 1 1 15 PRO CD   C  -7.744  2.526 -0.367 1.00 . A A . 15 PRO CD   1 1 
        4  871 1 1 15 PRO CG   C  -9.137  3.018 -0.652 1.00 . A A . 15 PRO CG   1 1 
        4  872 1 1 15 PRO HA   H  -9.451  0.989  1.886 1.00 . A A . 15 PRO HA   1 1 
        4  873 1 1 15 PRO HB2  H -11.010  2.350  0.128 1.00 . A A . 15 PRO HB2  1 1 
        4  874 1 1 15 PRO HB3  H  -9.969  3.153  1.310 1.00 . A A . 15 PRO HB3  1 1 
        4  875 1 1 15 PRO HD2  H  -7.223  2.314 -1.289 1.00 . A A . 15 PRO HD2  1 1 
        4  876 1 1 15 PRO HD3  H  -7.199  3.252  0.219 1.00 . A A . 15 PRO HD3  1 1 
        4  877 1 1 15 PRO HG2  H  -9.485  2.634 -1.598 1.00 . A A . 15 PRO HG2  1 1 
        4  878 1 1 15 PRO HG3  H  -9.158  4.098 -0.653 1.00 . A A . 15 PRO HG3  1 1 
        4  879 1 1 15 PRO N    N  -7.970  1.293  0.405 1.00 . A A . 15 PRO N    1 1 
        4  880 1 1 15 PRO O    O -11.004 -0.598  0.614 1.00 . A A . 15 PRO O    1 1 
        4  881 1 1 16 ASP C    C  -9.685 -2.680 -1.538 1.00 . A A . 16 ASP C    1 1 
        4  882 1 1 16 ASP CA   C -10.228 -1.314 -1.949 1.00 . A A . 16 ASP CA   1 1 
        4  883 1 1 16 ASP CB   C  -9.952 -1.067 -3.433 1.00 . A A . 16 ASP CB   1 1 
        4  884 1 1 16 ASP CG   C -10.878 -0.025 -4.028 1.00 . A A . 16 ASP CG   1 1 
        4  885 1 1 16 ASP H    H  -8.894  0.270 -1.507 1.00 . A A . 16 ASP H    1 1 
        4  886 1 1 16 ASP HA   H -11.294 -1.301 -1.783 1.00 . A A . 16 ASP HA   1 1 
        4  887 1 1 16 ASP HB2  H  -8.933 -0.725 -3.551 1.00 . A A . 16 ASP HB2  1 1 
        4  888 1 1 16 ASP HB3  H -10.083 -1.991 -3.975 1.00 . A A . 16 ASP HB3  1 1 
        4  889 1 1 16 ASP N    N  -9.636 -0.255 -1.140 1.00 . A A . 16 ASP N    1 1 
        4  890 1 1 16 ASP O    O -10.269 -3.714 -1.863 1.00 . A A . 16 ASP O    1 1 
        4  891 1 1 16 ASP OD1  O -11.692  0.546 -3.272 1.00 . A A . 16 ASP OD1  1 1 
        4  892 1 1 16 ASP OD2  O -10.789  0.221 -5.249 1.00 . A A . 16 ASP OD2  1 1 
        5  893 1 1  1 GLY C    C  -6.517 -3.917  0.099 1.00 . A A .  1 GLY C    1 1 
        5  894 1 1  1 GLY CA   C  -7.534 -3.835 -1.022 1.00 . A A .  1 GLY CA   1 1 
        5  895 1 1  1 GLY H1   H  -8.580 -2.371  0.095 1.00 . A A .  1 GLY H1   1 1 
        5  896 1 1  1 GLY HA2  H  -7.984 -4.807 -1.157 1.00 . A A .  1 GLY HA2  1 1 
        5  897 1 1  1 GLY HA3  H  -7.027 -3.554 -1.933 1.00 . A A .  1 GLY HA3  1 1 
        5  898 1 1  1 GLY N    N  -8.581 -2.867 -0.750 1.00 . A A .  1 GLY N    1 1 
        5  899 1 1  1 GLY O    O  -6.455 -3.054  0.975 1.00 . A A .  1 GLY O    1 1 
        5  900 1 1  2 PRO C    C  -3.522 -4.187  0.990 1.00 . A A .  2 PRO C    1 1 
        5  901 1 1  2 PRO CA   C  -4.661 -5.196  1.097 1.00 . A A .  2 PRO CA   1 1 
        5  902 1 1  2 PRO CB   C  -4.156 -6.608  0.792 1.00 . A A .  2 PRO CB   1 1 
        5  903 1 1  2 PRO CD   C  -5.712 -6.045 -0.933 1.00 . A A .  2 PRO CD   1 1 
        5  904 1 1  2 PRO CG   C  -4.449 -6.811 -0.655 1.00 . A A .  2 PRO CG   1 1 
        5  905 1 1  2 PRO HA   H  -5.074 -5.166  2.095 1.00 . A A .  2 PRO HA   1 1 
        5  906 1 1  2 PRO HB2  H  -3.096 -6.665  0.993 1.00 . A A .  2 PRO HB2  1 1 
        5  907 1 1  2 PRO HB3  H  -4.684 -7.322  1.405 1.00 . A A .  2 PRO HB3  1 1 
        5  908 1 1  2 PRO HD2  H  -5.691 -5.630 -1.930 1.00 . A A .  2 PRO HD2  1 1 
        5  909 1 1  2 PRO HD3  H  -6.575 -6.683 -0.806 1.00 . A A .  2 PRO HD3  1 1 
        5  910 1 1  2 PRO HG2  H  -3.636 -6.423 -1.251 1.00 . A A .  2 PRO HG2  1 1 
        5  911 1 1  2 PRO HG3  H  -4.595 -7.861 -0.855 1.00 . A A .  2 PRO HG3  1 1 
        5  912 1 1  2 PRO N    N  -5.695 -4.978  0.081 1.00 . A A .  2 PRO N    1 1 
        5  913 1 1  2 PRO O    O  -3.649 -3.160  0.322 1.00 . A A .  2 PRO O    1 1 
        5  914 1 1  3 CYS C    C  -0.168 -4.154  0.697 1.00 . A A .  3 CYS C    1 1 
        5  915 1 1  3 CYS CA   C  -1.246 -3.608  1.628 1.00 . A A .  3 CYS CA   1 1 
        5  916 1 1  3 CYS CB   C  -0.679 -3.444  3.040 1.00 . A A .  3 CYS CB   1 1 
        5  917 1 1  3 CYS H    H  -2.367 -5.322  2.164 1.00 . A A .  3 CYS H    1 1 
        5  918 1 1  3 CYS HA   H  -1.565 -2.644  1.264 1.00 . A A .  3 CYS HA   1 1 
        5  919 1 1  3 CYS HB2  H  -0.001 -4.260  3.245 1.00 . A A .  3 CYS HB2  1 1 
        5  920 1 1  3 CYS HB3  H  -0.138 -2.511  3.096 1.00 . A A .  3 CYS HB3  1 1 
        5  921 1 1  3 CYS N    N  -2.408 -4.487  1.649 1.00 . A A .  3 CYS N    1 1 
        5  922 1 1  3 CYS O    O  -0.044 -5.365  0.515 1.00 . A A .  3 CYS O    1 1 
        5  923 1 1  3 CYS SG   S  -1.943 -3.433  4.352 1.00 . A A .  3 CYS SG   1 1 
        5  924 1 1  4 PHE C    C   2.909 -2.763 -0.610 1.00 . A A .  4 PHE C    1 1 
        5  925 1 1  4 PHE CA   C   1.676 -3.641 -0.807 1.00 . A A .  4 PHE CA   1 1 
        5  926 1 1  4 PHE CB   C   1.195 -3.547 -2.256 1.00 . A A .  4 PHE CB   1 1 
        5  927 1 1  4 PHE CD1  C   1.030 -5.879 -3.166 1.00 . A A .  4 PHE CD1  1 1 
        5  928 1 1  4 PHE CD2  C  -0.989 -4.716 -2.655 1.00 . A A .  4 PHE CD2  1 1 
        5  929 1 1  4 PHE CE1  C   0.295 -6.976 -3.576 1.00 . A A .  4 PHE CE1  1 1 
        5  930 1 1  4 PHE CE2  C  -1.728 -5.810 -3.063 1.00 . A A .  4 PHE CE2  1 1 
        5  931 1 1  4 PHE CG   C   0.396 -4.738 -2.701 1.00 . A A .  4 PHE CG   1 1 
        5  932 1 1  4 PHE CZ   C  -1.084 -6.943 -3.524 1.00 . A A .  4 PHE CZ   1 1 
        5  933 1 1  4 PHE H    H   0.461 -2.300  0.291 1.00 . A A .  4 PHE H    1 1 
        5  934 1 1  4 PHE HA   H   1.940 -4.665 -0.590 1.00 . A A .  4 PHE HA   1 1 
        5  935 1 1  4 PHE HB2  H   0.573 -2.670 -2.365 1.00 . A A .  4 PHE HB2  1 1 
        5  936 1 1  4 PHE HB3  H   2.052 -3.458 -2.907 1.00 . A A .  4 PHE HB3  1 1 
        5  937 1 1  4 PHE HD1  H   2.108 -5.907 -3.207 1.00 . A A .  4 PHE HD1  1 1 
        5  938 1 1  4 PHE HD2  H  -1.493 -3.831 -2.293 1.00 . A A .  4 PHE HD2  1 1 
        5  939 1 1  4 PHE HE1  H   0.801 -7.860 -3.936 1.00 . A A .  4 PHE HE1  1 1 
        5  940 1 1  4 PHE HE2  H  -2.806 -5.781 -3.021 1.00 . A A .  4 PHE HE2  1 1 
        5  941 1 1  4 PHE HZ   H  -1.659 -7.798 -3.845 1.00 . A A .  4 PHE HZ   1 1 
        5  942 1 1  4 PHE N    N   0.609 -3.251  0.108 1.00 . A A .  4 PHE N    1 1 
        5  943 1 1  4 PHE O    O   2.814 -1.551 -0.412 1.00 . A A .  4 PHE O    1 1 
        5  944 1 1  5 PRO C    C   5.686 -1.767 -1.673 1.00 . A A .  5 PRO C    1 1 
        5  945 1 1  5 PRO CA   C   5.369 -2.683 -0.496 1.00 . A A .  5 PRO CA   1 1 
        5  946 1 1  5 PRO CB   C   6.393 -3.818 -0.411 1.00 . A A .  5 PRO CB   1 1 
        5  947 1 1  5 PRO CD   C   4.283 -4.829 -0.899 1.00 . A A .  5 PRO CD   1 1 
        5  948 1 1  5 PRO CG   C   5.762 -4.953 -1.140 1.00 . A A .  5 PRO CG   1 1 
        5  949 1 1  5 PRO HA   H   5.387 -2.111  0.419 1.00 . A A .  5 PRO HA   1 1 
        5  950 1 1  5 PRO HB2  H   7.316 -3.510 -0.882 1.00 . A A .  5 PRO HB2  1 1 
        5  951 1 1  5 PRO HB3  H   6.575 -4.066  0.623 1.00 . A A .  5 PRO HB3  1 1 
        5  952 1 1  5 PRO HD2  H   3.730 -5.154 -1.768 1.00 . A A .  5 PRO HD2  1 1 
        5  953 1 1  5 PRO HD3  H   3.993 -5.400 -0.029 1.00 . A A .  5 PRO HD3  1 1 
        5  954 1 1  5 PRO HG2  H   5.977 -4.878 -2.196 1.00 . A A .  5 PRO HG2  1 1 
        5  955 1 1  5 PRO HG3  H   6.127 -5.890 -0.748 1.00 . A A .  5 PRO HG3  1 1 
        5  956 1 1  5 PRO N    N   4.095 -3.387 -0.666 1.00 . A A .  5 PRO N    1 1 
        5  957 1 1  5 PRO O    O   6.471 -2.120 -2.553 1.00 . A A .  5 PRO O    1 1 
        5  958 1 1  6 MET C    C   5.103  1.804 -2.242 1.00 . A A .  6 MET C    1 1 
        5  959 1 1  6 MET CA   C   5.290  0.379 -2.752 1.00 . A A .  6 MET CA   1 1 
        5  960 1 1  6 MET CB   C   4.333  0.111 -3.914 1.00 . A A .  6 MET CB   1 1 
        5  961 1 1  6 MET CE   C   2.982 -2.683 -5.726 1.00 . A A .  6 MET CE   1 1 
        5  962 1 1  6 MET CG   C   4.899 -0.833 -4.963 1.00 . A A .  6 MET CG   1 1 
        5  963 1 1  6 MET H    H   4.456 -0.363 -0.954 1.00 . A A .  6 MET H    1 1 
        5  964 1 1  6 MET HA   H   6.306  0.264 -3.099 1.00 . A A .  6 MET HA   1 1 
        5  965 1 1  6 MET HB2  H   3.423 -0.322 -3.524 1.00 . A A .  6 MET HB2  1 1 
        5  966 1 1  6 MET HB3  H   4.098  1.049 -4.395 1.00 . A A .  6 MET HB3  1 1 
        5  967 1 1  6 MET HE1  H   3.564 -3.089 -4.912 1.00 . A A .  6 MET HE1  1 1 
        5  968 1 1  6 MET HE2  H   1.978 -2.480 -5.384 1.00 . A A .  6 MET HE2  1 1 
        5  969 1 1  6 MET HE3  H   2.949 -3.397 -6.537 1.00 . A A .  6 MET HE3  1 1 
        5  970 1 1  6 MET HG2  H   5.791 -0.391 -5.381 1.00 . A A .  6 MET HG2  1 1 
        5  971 1 1  6 MET HG3  H   5.152 -1.768 -4.485 1.00 . A A .  6 MET HG3  1 1 
        5  972 1 1  6 MET N    N   5.071 -0.589 -1.683 1.00 . A A .  6 MET N    1 1 
        5  973 1 1  6 MET O    O   4.785  2.019 -1.073 1.00 . A A .  6 MET O    1 1 
        5  974 1 1  6 MET SD   S   3.736 -1.164 -6.300 1.00 . A A .  6 MET SD   1 1 
        5  975 1 1  7 GLY C    C   6.375  4.710 -2.032 1.00 . A A .  7 GLY C    1 1 
        5  976 1 1  7 GLY CA   C   5.152  4.168 -2.746 1.00 . A A .  7 GLY CA   1 1 
        5  977 1 1  7 GLY H    H   5.555  2.546 -4.045 1.00 . A A .  7 GLY H    1 1 
        5  978 1 1  7 GLY HA2  H   4.977  4.756 -3.634 1.00 . A A .  7 GLY HA2  1 1 
        5  979 1 1  7 GLY HA3  H   4.298  4.260 -2.091 1.00 . A A .  7 GLY HA3  1 1 
        5  980 1 1  7 GLY N    N   5.304  2.776 -3.127 1.00 . A A .  7 GLY N    1 1 
        5  981 1 1  7 GLY O    O   7.414  4.055 -1.951 1.00 . A A .  7 GLY O    1 1 
        5  982 1 1  8 PRO C    C   7.647  5.930  0.562 1.00 . A A .  8 PRO C    1 1 
        5  983 1 1  8 PRO CA   C   7.355  6.593 -0.779 1.00 . A A .  8 PRO CA   1 1 
        5  984 1 1  8 PRO CB   C   6.837  8.018 -0.570 1.00 . A A .  8 PRO CB   1 1 
        5  985 1 1  8 PRO CD   C   5.050  6.774 -1.557 1.00 . A A .  8 PRO CD   1 1 
        5  986 1 1  8 PRO CG   C   5.353  7.890 -0.596 1.00 . A A .  8 PRO CG   1 1 
        5  987 1 1  8 PRO HA   H   8.258  6.618 -1.371 1.00 . A A .  8 PRO HA   1 1 
        5  988 1 1  8 PRO HB2  H   7.186  8.394  0.381 1.00 . A A .  8 PRO HB2  1 1 
        5  989 1 1  8 PRO HB3  H   7.191  8.654 -1.367 1.00 . A A .  8 PRO HB3  1 1 
        5  990 1 1  8 PRO HD2  H   4.181  6.221 -1.231 1.00 . A A .  8 PRO HD2  1 1 
        5  991 1 1  8 PRO HD3  H   4.900  7.164 -2.553 1.00 . A A .  8 PRO HD3  1 1 
        5  992 1 1  8 PRO HG2  H   4.989  7.644  0.391 1.00 . A A .  8 PRO HG2  1 1 
        5  993 1 1  8 PRO HG3  H   4.911  8.812 -0.941 1.00 . A A .  8 PRO HG3  1 1 
        5  994 1 1  8 PRO N    N   6.259  5.936 -1.499 1.00 . A A .  8 PRO N    1 1 
        5  995 1 1  8 PRO O    O   8.791  5.902  1.015 1.00 . A A .  8 PRO O    1 1 
        5  996 1 1  9 TRP C    C   7.005  3.239  2.302 1.00 . A A .  9 TRP C    1 1 
        5  997 1 1  9 TRP CA   C   6.753  4.732  2.483 1.00 . A A .  9 TRP CA   1 1 
        5  998 1 1  9 TRP CB   C   5.503  4.951  3.336 1.00 . A A .  9 TRP CB   1 1 
        5  999 1 1  9 TRP CD1  C   6.801  5.050  5.544 1.00 . A A .  9 TRP CD1  1 1 
        5 1000 1 1  9 TRP CD2  C   4.843  3.969  5.674 1.00 . A A .  9 TRP CD2  1 1 
        5 1001 1 1  9 TRP CE2  C   5.453  3.952  6.945 1.00 . A A .  9 TRP CE2  1 1 
        5 1002 1 1  9 TRP CE3  C   3.601  3.350  5.514 1.00 . A A .  9 TRP CE3  1 1 
        5 1003 1 1  9 TRP CG   C   5.723  4.678  4.794 1.00 . A A .  9 TRP CG   1 1 
        5 1004 1 1  9 TRP CH2  C   3.643  2.740  7.860 1.00 . A A .  9 TRP CH2  1 1 
        5 1005 1 1  9 TRP CZ2  C   4.860  3.339  8.045 1.00 . A A .  9 TRP CZ2  1 1 
        5 1006 1 1  9 TRP CZ3  C   3.014  2.741  6.608 1.00 . A A .  9 TRP CZ3  1 1 
        5 1007 1 1  9 TRP H    H   5.719  5.450  0.780 1.00 . A A .  9 TRP H    1 1 
        5 1008 1 1  9 TRP HA   H   7.602  5.171  2.986 1.00 . A A .  9 TRP HA   1 1 
        5 1009 1 1  9 TRP HB2  H   5.180  5.977  3.235 1.00 . A A .  9 TRP HB2  1 1 
        5 1010 1 1  9 TRP HB3  H   4.719  4.294  2.987 1.00 . A A .  9 TRP HB3  1 1 
        5 1011 1 1  9 TRP HD1  H   7.645  5.604  5.162 1.00 . A A .  9 TRP HD1  1 1 
        5 1012 1 1  9 TRP HE1  H   7.284  4.763  7.567 1.00 . A A .  9 TRP HE1  1 1 
        5 1013 1 1  9 TRP HE3  H   3.101  3.340  4.557 1.00 . A A .  9 TRP HE3  1 1 
        5 1014 1 1  9 TRP HH2  H   3.149  2.252  8.686 1.00 . A A .  9 TRP HH2  1 1 
        5 1015 1 1  9 TRP HZ2  H   5.331  3.330  9.017 1.00 . A A .  9 TRP HZ2  1 1 
        5 1016 1 1  9 TRP HZ3  H   2.055  2.257  6.504 1.00 . A A .  9 TRP HZ3  1 1 
        5 1017 1 1  9 TRP N    N   6.606  5.396  1.192 1.00 . A A .  9 TRP N    1 1 
        5 1018 1 1  9 TRP NE1  N   6.645  4.617  6.838 1.00 . A A .  9 TRP NE1  1 1 
        5 1019 1 1  9 TRP O    O   7.864  2.661  2.966 1.00 . A A .  9 TRP O    1 1 
        5 1020 1 1 10 GLY C    C   5.170  0.405  1.514 1.00 . A A . 10 GLY C    1 1 
        5 1021 1 1 10 GLY CA   C   6.408  1.200  1.147 1.00 . A A . 10 GLY CA   1 1 
        5 1022 1 1 10 GLY H    H   5.580  3.134  0.900 1.00 . A A . 10 GLY H    1 1 
        5 1023 1 1 10 GLY HA2  H   6.620  1.053  0.099 1.00 . A A . 10 GLY HA2  1 1 
        5 1024 1 1 10 GLY HA3  H   7.241  0.834  1.728 1.00 . A A . 10 GLY HA3  1 1 
        5 1025 1 1 10 GLY N    N   6.250  2.621  1.398 1.00 . A A . 10 GLY N    1 1 
        5 1026 1 1 10 GLY O    O   4.244  0.256  0.716 1.00 . A A . 10 GLY O    1 1 
        5 1027 1 1 11 PRO C    C   2.768 -0.069  3.473 1.00 . A A . 11 PRO C    1 1 
        5 1028 1 1 11 PRO CA   C   4.016 -0.915  3.244 1.00 . A A . 11 PRO CA   1 1 
        5 1029 1 1 11 PRO CB   C   4.535 -1.473  4.572 1.00 . A A . 11 PRO CB   1 1 
        5 1030 1 1 11 PRO CD   C   6.213  0.018  3.750 1.00 . A A . 11 PRO CD   1 1 
        5 1031 1 1 11 PRO CG   C   5.578 -0.504  5.009 1.00 . A A . 11 PRO CG   1 1 
        5 1032 1 1 11 PRO HA   H   3.779 -1.730  2.576 1.00 . A A . 11 PRO HA   1 1 
        5 1033 1 1 11 PRO HB2  H   3.722 -1.530  5.283 1.00 . A A . 11 PRO HB2  1 1 
        5 1034 1 1 11 PRO HB3  H   4.950 -2.458  4.415 1.00 . A A . 11 PRO HB3  1 1 
        5 1035 1 1 11 PRO HD2  H   6.496  1.052  3.871 1.00 . A A . 11 PRO HD2  1 1 
        5 1036 1 1 11 PRO HD3  H   7.070 -0.582  3.483 1.00 . A A . 11 PRO HD3  1 1 
        5 1037 1 1 11 PRO HG2  H   5.121  0.303  5.561 1.00 . A A . 11 PRO HG2  1 1 
        5 1038 1 1 11 PRO HG3  H   6.313 -1.007  5.619 1.00 . A A . 11 PRO HG3  1 1 
        5 1039 1 1 11 PRO N    N   5.144 -0.121  2.747 1.00 . A A . 11 PRO N    1 1 
        5 1040 1 1 11 PRO O    O   2.478  0.335  4.599 1.00 . A A . 11 PRO O    1 1 
        5 1041 1 1 12 PHE C    C  -0.408  0.161  2.112 1.00 . A A . 12 PHE C    1 1 
        5 1042 1 1 12 PHE CA   C   0.815  0.993  2.482 1.00 . A A . 12 PHE CA   1 1 
        5 1043 1 1 12 PHE CB   C   0.915  2.211  1.561 1.00 . A A . 12 PHE CB   1 1 
        5 1044 1 1 12 PHE CD1  C  -0.672  1.957 -0.366 1.00 . A A . 12 PHE CD1  1 1 
        5 1045 1 1 12 PHE CD2  C   1.647  1.549 -0.745 1.00 . A A . 12 PHE CD2  1 1 
        5 1046 1 1 12 PHE CE1  C  -0.942  1.672 -1.691 1.00 . A A . 12 PHE CE1  1 1 
        5 1047 1 1 12 PHE CE2  C   1.382  1.263 -2.071 1.00 . A A . 12 PHE CE2  1 1 
        5 1048 1 1 12 PHE CG   C   0.624  1.900  0.121 1.00 . A A . 12 PHE CG   1 1 
        5 1049 1 1 12 PHE CZ   C   0.086  1.323 -2.544 1.00 . A A . 12 PHE CZ   1 1 
        5 1050 1 1 12 PHE H    H   2.316 -0.155  1.527 1.00 . A A . 12 PHE H    1 1 
        5 1051 1 1 12 PHE HA   H   0.711  1.331  3.502 1.00 . A A . 12 PHE HA   1 1 
        5 1052 1 1 12 PHE HB2  H   0.208  2.960  1.887 1.00 . A A . 12 PHE HB2  1 1 
        5 1053 1 1 12 PHE HB3  H   1.914  2.617  1.620 1.00 . A A . 12 PHE HB3  1 1 
        5 1054 1 1 12 PHE HD1  H  -1.476  2.231  0.301 1.00 . A A . 12 PHE HD1  1 1 
        5 1055 1 1 12 PHE HD2  H   2.661  1.500 -0.376 1.00 . A A . 12 PHE HD2  1 1 
        5 1056 1 1 12 PHE HE1  H  -1.957  1.720 -2.057 1.00 . A A . 12 PHE HE1  1 1 
        5 1057 1 1 12 PHE HE2  H   2.188  0.990 -2.737 1.00 . A A . 12 PHE HE2  1 1 
        5 1058 1 1 12 PHE HZ   H  -0.124  1.100 -3.580 1.00 . A A . 12 PHE HZ   1 1 
        5 1059 1 1 12 PHE N    N   2.034  0.195  2.398 1.00 . A A . 12 PHE N    1 1 
        5 1060 1 1 12 PHE O    O  -0.339 -0.714  1.247 1.00 . A A . 12 PHE O    1 1 
        5 1061 1 1 13 CYS C    C  -3.763  0.594  1.766 1.00 . A A . 13 CYS C    1 1 
        5 1062 1 1 13 CYS CA   C  -2.766 -0.286  2.515 1.00 . A A . 13 CYS CA   1 1 
        5 1063 1 1 13 CYS CB   C  -3.382 -0.768  3.829 1.00 . A A . 13 CYS CB   1 1 
        5 1064 1 1 13 CYS H    H  -1.519  1.146  3.450 1.00 . A A . 13 CYS H    1 1 
        5 1065 1 1 13 CYS HA   H  -2.530 -1.142  1.902 1.00 . A A . 13 CYS HA   1 1 
        5 1066 1 1 13 CYS HB2  H  -3.857  0.067  4.324 1.00 . A A . 13 CYS HB2  1 1 
        5 1067 1 1 13 CYS HB3  H  -4.125 -1.522  3.615 1.00 . A A . 13 CYS HB3  1 1 
        5 1068 1 1 13 CYS N    N  -1.527  0.437  2.772 1.00 . A A . 13 CYS N    1 1 
        5 1069 1 1 13 CYS O    O  -3.759  1.817  1.909 1.00 . A A . 13 CYS O    1 1 
        5 1070 1 1 13 CYS SG   S  -2.180 -1.487  4.994 1.00 . A A . 13 CYS SG   1 1 
        5 1071 1 1 14 ILE C    C  -7.027  0.388  0.707 1.00 . A A . 14 ILE C    1 1 
        5 1072 1 1 14 ILE CA   C  -5.621  0.688  0.197 1.00 . A A . 14 ILE CA   1 1 
        5 1073 1 1 14 ILE CB   C  -5.545  0.334 -1.300 1.00 . A A . 14 ILE CB   1 1 
        5 1074 1 1 14 ILE CD1  C  -5.230 -1.597 -2.928 1.00 . A A . 14 ILE CD1  1 1 
        5 1075 1 1 14 ILE CG1  C  -5.254 -1.157 -1.480 1.00 . A A . 14 ILE CG1  1 1 
        5 1076 1 1 14 ILE CG2  C  -4.480  1.174 -1.988 1.00 . A A . 14 ILE CG2  1 1 
        5 1077 1 1 14 ILE H    H  -4.572 -1.014  0.894 1.00 . A A . 14 ILE H    1 1 
        5 1078 1 1 14 ILE HA   H  -5.426  1.744  0.308 1.00 . A A . 14 ILE HA   1 1 
        5 1079 1 1 14 ILE HB   H  -6.497  0.565 -1.750 1.00 . A A . 14 ILE HB   1 1 
        5 1080 1 1 14 ILE HD11 H  -6.039 -1.121 -3.462 1.00 . A A . 14 ILE HD11 1 1 
        5 1081 1 1 14 ILE HD12 H  -4.289 -1.317 -3.374 1.00 . A A . 14 ILE HD12 1 1 
        5 1082 1 1 14 ILE HD13 H  -5.348 -2.671 -2.979 1.00 . A A . 14 ILE HD13 1 1 
        5 1083 1 1 14 ILE HG12 H  -4.293 -1.385 -1.049 1.00 . A A . 14 ILE HG12 1 1 
        5 1084 1 1 14 ILE HG13 H  -6.017 -1.729 -0.972 1.00 . A A . 14 ILE HG13 1 1 
        5 1085 1 1 14 ILE HG21 H  -4.932  1.747 -2.784 1.00 . A A . 14 ILE HG21 1 1 
        5 1086 1 1 14 ILE HG22 H  -4.032  1.846 -1.271 1.00 . A A . 14 ILE HG22 1 1 
        5 1087 1 1 14 ILE HG23 H  -3.720  0.526 -2.399 1.00 . A A . 14 ILE HG23 1 1 
        5 1088 1 1 14 ILE N    N  -4.618 -0.038  0.967 1.00 . A A . 14 ILE N    1 1 
        5 1089 1 1 14 ILE O    O  -7.276 -0.627  1.358 1.00 . A A . 14 ILE O    1 1 
        5 1090 1 1 15 PRO C    C -10.077  0.016  0.085 1.00 . A A . 15 PRO C    1 1 
        5 1091 1 1 15 PRO CA   C  -9.368  1.147  0.821 1.00 . A A . 15 PRO CA   1 1 
        5 1092 1 1 15 PRO CB   C  -9.990  2.496  0.454 1.00 . A A . 15 PRO CB   1 1 
        5 1093 1 1 15 PRO CD   C  -7.746  2.526 -0.367 1.00 . A A . 15 PRO CD   1 1 
        5 1094 1 1 15 PRO CG   C  -9.137  3.019 -0.650 1.00 . A A . 15 PRO CG   1 1 
        5 1095 1 1 15 PRO HA   H  -9.450  0.988  1.887 1.00 . A A . 15 PRO HA   1 1 
        5 1096 1 1 15 PRO HB2  H -11.011  2.350  0.131 1.00 . A A . 15 PRO HB2  1 1 
        5 1097 1 1 15 PRO HB3  H  -9.970  3.151  1.312 1.00 . A A . 15 PRO HB3  1 1 
        5 1098 1 1 15 PRO HD2  H  -7.224  2.315 -1.289 1.00 . A A . 15 PRO HD2  1 1 
        5 1099 1 1 15 PRO HD3  H  -7.200  3.252  0.219 1.00 . A A . 15 PRO HD3  1 1 
        5 1100 1 1 15 PRO HG2  H  -9.486  2.634 -1.596 1.00 . A A . 15 PRO HG2  1 1 
        5 1101 1 1 15 PRO HG3  H  -9.159  4.098 -0.652 1.00 . A A . 15 PRO HG3  1 1 
        5 1102 1 1 15 PRO N    N  -7.970  1.292  0.406 1.00 . A A . 15 PRO N    1 1 
        5 1103 1 1 15 PRO O    O -11.003 -0.599  0.616 1.00 . A A . 15 PRO O    1 1 
        5 1104 1 1 16 ASP C    C  -9.688 -2.679 -1.536 1.00 . A A . 16 ASP C    1 1 
        5 1105 1 1 16 ASP CA   C -10.230 -1.313 -1.948 1.00 . A A . 16 ASP CA   1 1 
        5 1106 1 1 16 ASP CB   C  -9.952 -1.067 -3.432 1.00 . A A . 16 ASP CB   1 1 
        5 1107 1 1 16 ASP CG   C -10.961 -0.127 -4.061 1.00 . A A . 16 ASP CG   1 1 
        5 1108 1 1 16 ASP H    H  -8.897  0.271 -1.508 1.00 . A A . 16 ASP H    1 1 
        5 1109 1 1 16 ASP HA   H -11.297 -1.299 -1.784 1.00 . A A . 16 ASP HA   1 1 
        5 1110 1 1 16 ASP HB2  H  -8.968 -0.634 -3.540 1.00 . A A . 16 ASP HB2  1 1 
        5 1111 1 1 16 ASP HB3  H  -9.987 -2.009 -3.959 1.00 . A A . 16 ASP HB3  1 1 
        5 1112 1 1 16 ASP N    N  -9.638 -0.255 -1.139 1.00 . A A . 16 ASP N    1 1 
        5 1113 1 1 16 ASP O    O -10.271 -3.713 -1.865 1.00 . A A . 16 ASP O    1 1 
        5 1114 1 1 16 ASP OD1  O -12.133 -0.529 -4.214 1.00 . A A . 16 ASP OD1  1 1 
        5 1115 1 1 16 ASP OD2  O -10.578  1.014 -4.399 1.00 . A A . 16 ASP OD2  1 1 
        6 1116 1 1  1 GLY C    C  -6.515 -3.917  0.100 1.00 . A A .  1 GLY C    1 1 
        6 1117 1 1  1 GLY CA   C  -7.533 -3.836 -1.020 1.00 . A A .  1 GLY CA   1 1 
        6 1118 1 1  1 GLY H1   H  -8.596 -2.393  0.106 1.00 . A A .  1 GLY H1   1 1 
        6 1119 1 1  1 GLY HA2  H  -7.982 -4.809 -1.155 1.00 . A A .  1 GLY HA2  1 1 
        6 1120 1 1  1 GLY HA3  H  -7.025 -3.556 -1.932 1.00 . A A .  1 GLY HA3  1 1 
        6 1121 1 1  1 GLY N    N  -8.579 -2.868 -0.751 1.00 . A A .  1 GLY N    1 1 
        6 1122 1 1  1 GLY O    O  -6.454 -3.054  0.975 1.00 . A A .  1 GLY O    1 1 
        6 1123 1 1  2 PRO C    C  -3.520 -4.186  0.991 1.00 . A A .  2 PRO C    1 1 
        6 1124 1 1  2 PRO CA   C  -4.660 -5.194  1.099 1.00 . A A .  2 PRO CA   1 1 
        6 1125 1 1  2 PRO CB   C  -4.154 -6.607  0.796 1.00 . A A .  2 PRO CB   1 1 
        6 1126 1 1  2 PRO CD   C  -5.710 -6.046 -0.930 1.00 . A A .  2 PRO CD   1 1 
        6 1127 1 1  2 PRO CG   C  -4.446 -6.811 -0.651 1.00 . A A .  2 PRO CG   1 1 
        6 1128 1 1  2 PRO HA   H  -5.072 -5.164  2.097 1.00 . A A .  2 PRO HA   1 1 
        6 1129 1 1  2 PRO HB2  H  -3.094 -6.663  0.998 1.00 . A A .  2 PRO HB2  1 1 
        6 1130 1 1  2 PRO HB3  H  -4.682 -7.321  1.409 1.00 . A A .  2 PRO HB3  1 1 
        6 1131 1 1  2 PRO HD2  H  -5.689 -5.632 -1.927 1.00 . A A .  2 PRO HD2  1 1 
        6 1132 1 1  2 PRO HD3  H  -6.573 -6.683 -0.803 1.00 . A A .  2 PRO HD3  1 1 
        6 1133 1 1  2 PRO HG2  H  -3.634 -6.424 -1.248 1.00 . A A .  2 PRO HG2  1 1 
        6 1134 1 1  2 PRO HG3  H  -4.593 -7.862 -0.851 1.00 . A A .  2 PRO HG3  1 1 
        6 1135 1 1  2 PRO N    N  -5.693 -4.978  0.083 1.00 . A A .  2 PRO N    1 1 
        6 1136 1 1  2 PRO O    O  -3.647 -3.159  0.323 1.00 . A A .  2 PRO O    1 1 
        6 1137 1 1  3 CYS C    C  -0.166 -4.152  0.699 1.00 . A A .  3 CYS C    1 1 
        6 1138 1 1  3 CYS CA   C  -1.245 -3.606  1.630 1.00 . A A .  3 CYS CA   1 1 
        6 1139 1 1  3 CYS CB   C  -0.678 -3.440  3.041 1.00 . A A .  3 CYS CB   1 1 
        6 1140 1 1  3 CYS H    H  -2.366 -5.319  2.167 1.00 . A A .  3 CYS H    1 1 
        6 1141 1 1  3 CYS HA   H  -1.564 -2.643  1.264 1.00 . A A .  3 CYS HA   1 1 
        6 1142 1 1  3 CYS HB2  H   0.002 -4.255  3.246 1.00 . A A .  3 CYS HB2  1 1 
        6 1143 1 1  3 CYS HB3  H  -0.139 -2.507  3.097 1.00 . A A .  3 CYS HB3  1 1 
        6 1144 1 1  3 CYS N    N  -2.407 -4.485  1.652 1.00 . A A .  3 CYS N    1 1 
        6 1145 1 1  3 CYS O    O  -0.039 -5.364  0.521 1.00 . A A .  3 CYS O    1 1 
        6 1146 1 1  3 CYS SG   S  -1.942 -3.432  4.354 1.00 . A A .  3 CYS SG   1 1 
        6 1147 1 1  4 PHE C    C   2.908 -2.762 -0.611 1.00 . A A .  4 PHE C    1 1 
        6 1148 1 1  4 PHE CA   C   1.676 -3.640 -0.807 1.00 . A A .  4 PHE CA   1 1 
        6 1149 1 1  4 PHE CB   C   1.195 -3.547 -2.257 1.00 . A A .  4 PHE CB   1 1 
        6 1150 1 1  4 PHE CD1  C   1.028 -5.879 -3.166 1.00 . A A .  4 PHE CD1  1 1 
        6 1151 1 1  4 PHE CD2  C  -0.990 -4.716 -2.654 1.00 . A A .  4 PHE CD2  1 1 
        6 1152 1 1  4 PHE CE1  C   0.295 -6.978 -3.575 1.00 . A A .  4 PHE CE1  1 1 
        6 1153 1 1  4 PHE CE2  C  -1.728 -5.812 -3.061 1.00 . A A .  4 PHE CE2  1 1 
        6 1154 1 1  4 PHE CG   C   0.395 -4.738 -2.701 1.00 . A A .  4 PHE CG   1 1 
        6 1155 1 1  4 PHE CZ   C  -1.085 -6.943 -3.523 1.00 . A A .  4 PHE CZ   1 1 
        6 1156 1 1  4 PHE H    H   0.460 -2.298  0.288 1.00 . A A .  4 PHE H    1 1 
        6 1157 1 1  4 PHE HA   H   1.940 -4.663 -0.590 1.00 . A A .  4 PHE HA   1 1 
        6 1158 1 1  4 PHE HB2  H   0.574 -2.671 -2.367 1.00 . A A .  4 PHE HB2  1 1 
        6 1159 1 1  4 PHE HB3  H   2.052 -3.459 -2.908 1.00 . A A .  4 PHE HB3  1 1 
        6 1160 1 1  4 PHE HD1  H   2.107 -5.908 -3.206 1.00 . A A .  4 PHE HD1  1 1 
        6 1161 1 1  4 PHE HD2  H  -1.494 -3.831 -2.294 1.00 . A A .  4 PHE HD2  1 1 
        6 1162 1 1  4 PHE HE1  H   0.801 -7.861 -3.935 1.00 . A A .  4 PHE HE1  1 1 
        6 1163 1 1  4 PHE HE2  H  -2.806 -5.781 -3.020 1.00 . A A .  4 PHE HE2  1 1 
        6 1164 1 1  4 PHE HZ   H  -1.660 -7.800 -3.841 1.00 . A A .  4 PHE HZ   1 1 
        6 1165 1 1  4 PHE N    N   0.608 -3.250  0.106 1.00 . A A .  4 PHE N    1 1 
        6 1166 1 1  4 PHE O    O   2.814 -1.551 -0.413 1.00 . A A .  4 PHE O    1 1 
        6 1167 1 1  5 PRO C    C   5.685 -1.766 -1.675 1.00 . A A .  5 PRO C    1 1 
        6 1168 1 1  5 PRO CA   C   5.369 -2.682 -0.498 1.00 . A A .  5 PRO CA   1 1 
        6 1169 1 1  5 PRO CB   C   6.393 -3.817 -0.411 1.00 . A A .  5 PRO CB   1 1 
        6 1170 1 1  5 PRO CD   C   4.283 -4.829 -0.899 1.00 . A A .  5 PRO CD   1 1 
        6 1171 1 1  5 PRO CG   C   5.762 -4.953 -1.140 1.00 . A A .  5 PRO CG   1 1 
        6 1172 1 1  5 PRO HA   H   5.387 -2.109  0.418 1.00 . A A .  5 PRO HA   1 1 
        6 1173 1 1  5 PRO HB2  H   7.315 -3.509 -0.882 1.00 . A A .  5 PRO HB2  1 1 
        6 1174 1 1  5 PRO HB3  H   6.575 -4.064  0.623 1.00 . A A .  5 PRO HB3  1 1 
        6 1175 1 1  5 PRO HD2  H   3.730 -5.155 -1.767 1.00 . A A .  5 PRO HD2  1 1 
        6 1176 1 1  5 PRO HD3  H   3.993 -5.400 -0.029 1.00 . A A .  5 PRO HD3  1 1 
        6 1177 1 1  5 PRO HG2  H   5.977 -4.878 -2.195 1.00 . A A .  5 PRO HG2  1 1 
        6 1178 1 1  5 PRO HG3  H   6.128 -5.890 -0.747 1.00 . A A .  5 PRO HG3  1 1 
        6 1179 1 1  5 PRO N    N   4.094 -3.387 -0.666 1.00 . A A .  5 PRO N    1 1 
        6 1180 1 1  5 PRO O    O   6.469 -2.121 -2.555 1.00 . A A .  5 PRO O    1 1 
        6 1181 1 1  6 MET C    C   5.106  1.805 -2.243 1.00 . A A .  6 MET C    1 1 
        6 1182 1 1  6 MET CA   C   5.290  0.379 -2.754 1.00 . A A .  6 MET CA   1 1 
        6 1183 1 1  6 MET CB   C   4.333  0.112 -3.916 1.00 . A A .  6 MET CB   1 1 
        6 1184 1 1  6 MET CE   C   7.622 -1.130 -5.369 1.00 . A A .  6 MET CE   1 1 
        6 1185 1 1  6 MET CG   C   4.897 -0.834 -4.964 1.00 . A A .  6 MET CG   1 1 
        6 1186 1 1  6 MET H    H   4.458 -0.362 -0.955 1.00 . A A .  6 MET H    1 1 
        6 1187 1 1  6 MET HA   H   6.306  0.263 -3.102 1.00 . A A .  6 MET HA   1 1 
        6 1188 1 1  6 MET HB2  H   3.423 -0.320 -3.525 1.00 . A A .  6 MET HB2  1 1 
        6 1189 1 1  6 MET HB3  H   4.098  1.050 -4.397 1.00 . A A .  6 MET HB3  1 1 
        6 1190 1 1  6 MET HE1  H   7.951 -0.816 -4.389 1.00 . A A .  6 MET HE1  1 1 
        6 1191 1 1  6 MET HE2  H   7.303 -2.161 -5.327 1.00 . A A .  6 MET HE2  1 1 
        6 1192 1 1  6 MET HE3  H   8.438 -1.035 -6.071 1.00 . A A .  6 MET HE3  1 1 
        6 1193 1 1  6 MET HG2  H   5.257 -1.724 -4.471 1.00 . A A .  6 MET HG2  1 1 
        6 1194 1 1  6 MET HG3  H   4.107 -1.099 -5.650 1.00 . A A .  6 MET HG3  1 1 
        6 1195 1 1  6 MET N    N   5.072 -0.588 -1.685 1.00 . A A .  6 MET N    1 1 
        6 1196 1 1  6 MET O    O   4.789  2.020 -1.075 1.00 . A A .  6 MET O    1 1 
        6 1197 1 1  6 MET SD   S   6.255 -0.103 -5.899 1.00 . A A .  6 MET SD   1 1 
        6 1198 1 1  7 GLY C    C   6.378  4.707 -2.032 1.00 . A A .  7 GLY C    1 1 
        6 1199 1 1  7 GLY CA   C   5.157  4.168 -2.749 1.00 . A A .  7 GLY CA   1 1 
        6 1200 1 1  7 GLY H    H   5.557  2.545 -4.048 1.00 . A A .  7 GLY H    1 1 
        6 1201 1 1  7 GLY HA2  H   4.985  4.757 -3.638 1.00 . A A .  7 GLY HA2  1 1 
        6 1202 1 1  7 GLY HA3  H   4.300  4.262 -2.097 1.00 . A A .  7 GLY HA3  1 1 
        6 1203 1 1  7 GLY N    N   5.306  2.776 -3.129 1.00 . A A .  7 GLY N    1 1 
        6 1204 1 1  7 GLY O    O   7.416  4.051 -1.949 1.00 . A A .  7 GLY O    1 1 
        6 1205 1 1  8 PRO C    C   7.645  5.925  0.565 1.00 . A A .  8 PRO C    1 1 
        6 1206 1 1  8 PRO CA   C   7.358  6.589 -0.777 1.00 . A A .  8 PRO CA   1 1 
        6 1207 1 1  8 PRO CB   C   6.843  8.015 -0.570 1.00 . A A .  8 PRO CB   1 1 
        6 1208 1 1  8 PRO CD   C   5.056  6.774 -1.561 1.00 . A A .  8 PRO CD   1 1 
        6 1209 1 1  8 PRO CG   C   5.359  7.889 -0.598 1.00 . A A .  8 PRO CG   1 1 
        6 1210 1 1  8 PRO HA   H   8.264  6.613 -1.367 1.00 . A A .  8 PRO HA   1 1 
        6 1211 1 1  8 PRO HB2  H   7.190  8.390  0.383 1.00 . A A .  8 PRO HB2  1 1 
        6 1212 1 1  8 PRO HB3  H   7.201  8.650 -1.366 1.00 . A A .  8 PRO HB3  1 1 
        6 1213 1 1  8 PRO HD2  H   4.185  6.223 -1.238 1.00 . A A .  8 PRO HD2  1 1 
        6 1214 1 1  8 PRO HD3  H   4.909  7.165 -2.557 1.00 . A A .  8 PRO HD3  1 1 
        6 1215 1 1  8 PRO HG2  H   4.992  7.644  0.387 1.00 . A A .  8 PRO HG2  1 1 
        6 1216 1 1  8 PRO HG3  H   4.919  8.813 -0.945 1.00 . A A .  8 PRO HG3  1 1 
        6 1217 1 1  8 PRO N    N   6.264  5.933 -1.500 1.00 . A A .  8 PRO N    1 1 
        6 1218 1 1  8 PRO O    O   8.790  5.893  1.020 1.00 . A A .  8 PRO O    1 1 
        6 1219 1 1  9 TRP C    C   6.998  3.242  2.306 1.00 . A A .  9 TRP C    1 1 
        6 1220 1 1  9 TRP CA   C   6.744  4.734  2.486 1.00 . A A .  9 TRP CA   1 1 
        6 1221 1 1  9 TRP CB   C   5.490  4.952  3.334 1.00 . A A .  9 TRP CB   1 1 
        6 1222 1 1  9 TRP CD1  C   5.923  7.356  4.109 1.00 . A A .  9 TRP CD1  1 1 
        6 1223 1 1  9 TRP CD2  C   3.933  7.049  3.127 1.00 . A A .  9 TRP CD2  1 1 
        6 1224 1 1  9 TRP CE2  C   4.044  8.403  3.503 1.00 . A A .  9 TRP CE2  1 1 
        6 1225 1 1  9 TRP CE3  C   2.764  6.622  2.491 1.00 . A A .  9 TRP CE3  1 1 
        6 1226 1 1  9 TRP CG   C   5.145  6.399  3.524 1.00 . A A .  9 TRP CG   1 1 
        6 1227 1 1  9 TRP CH2  C   1.899  8.880  2.639 1.00 . A A .  9 TRP CH2  1 1 
        6 1228 1 1  9 TRP CZ2  C   3.032  9.327  3.264 1.00 . A A .  9 TRP CZ2  1 1 
        6 1229 1 1  9 TRP CZ3  C   1.761  7.540  2.254 1.00 . A A .  9 TRP CZ3  1 1 
        6 1230 1 1  9 TRP H    H   5.715  5.455  0.781 1.00 . A A .  9 TRP H    1 1 
        6 1231 1 1  9 TRP HA   H   7.591  5.174  2.992 1.00 . A A .  9 TRP HA   1 1 
        6 1232 1 1  9 TRP HB2  H   4.651  4.469  2.856 1.00 . A A .  9 TRP HB2  1 1 
        6 1233 1 1  9 TRP HB3  H   5.645  4.515  4.310 1.00 . A A .  9 TRP HB3  1 1 
        6 1234 1 1  9 TRP HD1  H   6.906  7.177  4.515 1.00 . A A .  9 TRP HD1  1 1 
        6 1235 1 1  9 TRP HE1  H   5.618  9.404  4.462 1.00 . A A .  9 TRP HE1  1 1 
        6 1236 1 1  9 TRP HE3  H   2.639  5.593  2.186 1.00 . A A .  9 TRP HE3  1 1 
        6 1237 1 1  9 TRP HH2  H   1.089  9.564  2.434 1.00 . A A .  9 TRP HH2  1 1 
        6 1238 1 1  9 TRP HZ2  H   3.124 10.363  3.554 1.00 . A A .  9 TRP HZ2  1 1 
        6 1239 1 1  9 TRP HZ3  H   0.850  7.228  1.764 1.00 . A A .  9 TRP HZ3  1 1 
        6 1240 1 1  9 TRP N    N   6.602  5.397  1.194 1.00 . A A .  9 TRP N    1 1 
        6 1241 1 1  9 TRP NE1  N   5.267  8.564  4.101 1.00 . A A .  9 TRP NE1  1 1 
        6 1242 1 1  9 TRP O    O   7.855  2.663  2.973 1.00 . A A .  9 TRP O    1 1 
        6 1243 1 1 10 GLY C    C   5.168  0.406  1.512 1.00 . A A . 10 GLY C    1 1 
        6 1244 1 1 10 GLY CA   C   6.406  1.201  1.150 1.00 . A A . 10 GLY CA   1 1 
        6 1245 1 1 10 GLY H    H   5.578  3.134  0.898 1.00 . A A . 10 GLY H    1 1 
        6 1246 1 1 10 GLY HA2  H   6.622  1.054  0.102 1.00 . A A . 10 GLY HA2  1 1 
        6 1247 1 1 10 GLY HA3  H   7.239  0.837  1.733 1.00 . A A . 10 GLY HA3  1 1 
        6 1248 1 1 10 GLY N    N   6.246  2.622  1.399 1.00 . A A . 10 GLY N    1 1 
        6 1249 1 1 10 GLY O    O   4.243  0.259  0.714 1.00 . A A . 10 GLY O    1 1 
        6 1250 1 1 11 PRO C    C   2.765 -0.075  3.469 1.00 . A A . 11 PRO C    1 1 
        6 1251 1 1 11 PRO CA   C   4.013 -0.919  3.238 1.00 . A A . 11 PRO CA   1 1 
        6 1252 1 1 11 PRO CB   C   4.531 -1.482  4.565 1.00 . A A . 11 PRO CB   1 1 
        6 1253 1 1 11 PRO CD   C   6.210  0.011  3.749 1.00 . A A . 11 PRO CD   1 1 
        6 1254 1 1 11 PRO CG   C   5.574 -0.514  5.006 1.00 . A A . 11 PRO CG   1 1 
        6 1255 1 1 11 PRO HA   H   3.777 -1.734  2.569 1.00 . A A . 11 PRO HA   1 1 
        6 1256 1 1 11 PRO HB2  H   3.718 -1.540  5.276 1.00 . A A . 11 PRO HB2  1 1 
        6 1257 1 1 11 PRO HB3  H   4.947 -2.465  4.405 1.00 . A A . 11 PRO HB3  1 1 
        6 1258 1 1 11 PRO HD2  H   6.493  1.045  3.873 1.00 . A A . 11 PRO HD2  1 1 
        6 1259 1 1 11 PRO HD3  H   7.068 -0.588  3.481 1.00 . A A . 11 PRO HD3  1 1 
        6 1260 1 1 11 PRO HG2  H   5.116  0.291  5.560 1.00 . A A . 11 PRO HG2  1 1 
        6 1261 1 1 11 PRO HG3  H   6.309 -1.020  5.614 1.00 . A A . 11 PRO HG3  1 1 
        6 1262 1 1 11 PRO N    N   5.141 -0.124  2.744 1.00 . A A . 11 PRO N    1 1 
        6 1263 1 1 11 PRO O    O   2.472  0.323  4.597 1.00 . A A . 11 PRO O    1 1 
        6 1264 1 1 12 PHE C    C  -0.409  0.162  2.110 1.00 . A A . 12 PHE C    1 1 
        6 1265 1 1 12 PHE CA   C   0.815  0.994  2.479 1.00 . A A . 12 PHE CA   1 1 
        6 1266 1 1 12 PHE CB   C   0.914  2.213  1.560 1.00 . A A . 12 PHE CB   1 1 
        6 1267 1 1 12 PHE CD1  C  -0.671  1.957 -0.368 1.00 . A A . 12 PHE CD1  1 1 
        6 1268 1 1 12 PHE CD2  C   1.648  1.556 -0.748 1.00 . A A . 12 PHE CD2  1 1 
        6 1269 1 1 12 PHE CE1  C  -0.941  1.671 -1.693 1.00 . A A . 12 PHE CE1  1 1 
        6 1270 1 1 12 PHE CE2  C   1.385  1.268 -2.074 1.00 . A A . 12 PHE CE2  1 1 
        6 1271 1 1 12 PHE CG   C   0.625  1.902  0.120 1.00 . A A . 12 PHE CG   1 1 
        6 1272 1 1 12 PHE CZ   C   0.089  1.327 -2.547 1.00 . A A . 12 PHE CZ   1 1 
        6 1273 1 1 12 PHE H    H   2.317 -0.149  1.523 1.00 . A A . 12 PHE H    1 1 
        6 1274 1 1 12 PHE HA   H   0.712  1.331  3.499 1.00 . A A . 12 PHE HA   1 1 
        6 1275 1 1 12 PHE HB2  H   0.206  2.960  1.886 1.00 . A A . 12 PHE HB2  1 1 
        6 1276 1 1 12 PHE HB3  H   1.913  2.620  1.619 1.00 . A A . 12 PHE HB3  1 1 
        6 1277 1 1 12 PHE HD1  H  -1.477  2.227  0.298 1.00 . A A . 12 PHE HD1  1 1 
        6 1278 1 1 12 PHE HD2  H   2.663  1.510 -0.378 1.00 . A A . 12 PHE HD2  1 1 
        6 1279 1 1 12 PHE HE1  H  -1.954  1.718 -2.061 1.00 . A A . 12 PHE HE1  1 1 
        6 1280 1 1 12 PHE HE2  H   2.193  1.000 -2.739 1.00 . A A . 12 PHE HE2  1 1 
        6 1281 1 1 12 PHE HZ   H  -0.119  1.102 -3.582 1.00 . A A . 12 PHE HZ   1 1 
        6 1282 1 1 12 PHE N    N   2.032  0.196  2.394 1.00 . A A . 12 PHE N    1 1 
        6 1283 1 1 12 PHE O    O  -0.342 -0.710  1.242 1.00 . A A . 12 PHE O    1 1 
        6 1284 1 1 13 CYS C    C  -3.764  0.594  1.767 1.00 . A A . 13 CYS C    1 1 
        6 1285 1 1 13 CYS CA   C  -2.766 -0.285  2.516 1.00 . A A . 13 CYS CA   1 1 
        6 1286 1 1 13 CYS CB   C  -3.382 -0.766  3.832 1.00 . A A . 13 CYS CB   1 1 
        6 1287 1 1 13 CYS H    H  -1.517  1.145  3.453 1.00 . A A . 13 CYS H    1 1 
        6 1288 1 1 13 CYS HA   H  -2.531 -1.142  1.904 1.00 . A A . 13 CYS HA   1 1 
        6 1289 1 1 13 CYS HB2  H  -3.856  0.069  4.325 1.00 . A A . 13 CYS HB2  1 1 
        6 1290 1 1 13 CYS HB3  H  -4.125 -1.521  3.618 1.00 . A A . 13 CYS HB3  1 1 
        6 1291 1 1 13 CYS N    N  -1.527  0.437  2.773 1.00 . A A . 13 CYS N    1 1 
        6 1292 1 1 13 CYS O    O  -3.759  1.817  1.911 1.00 . A A . 13 CYS O    1 1 
        6 1293 1 1 13 CYS SG   S  -2.180 -1.486  4.996 1.00 . A A . 13 CYS SG   1 1 
        6 1294 1 1 14 ILE C    C  -7.026  0.389  0.707 1.00 . A A . 14 ILE C    1 1 
        6 1295 1 1 14 ILE CA   C  -5.620  0.687  0.198 1.00 . A A . 14 ILE CA   1 1 
        6 1296 1 1 14 ILE CB   C  -5.544  0.334 -1.299 1.00 . A A . 14 ILE CB   1 1 
        6 1297 1 1 14 ILE CD1  C  -5.229 -1.598 -2.926 1.00 . A A . 14 ILE CD1  1 1 
        6 1298 1 1 14 ILE CG1  C  -5.254 -1.158 -1.479 1.00 . A A . 14 ILE CG1  1 1 
        6 1299 1 1 14 ILE CG2  C  -4.478  1.174 -1.988 1.00 . A A . 14 ILE CG2  1 1 
        6 1300 1 1 14 ILE H    H  -4.572 -1.013  0.895 1.00 . A A . 14 ILE H    1 1 
        6 1301 1 1 14 ILE HA   H  -5.425  1.744  0.308 1.00 . A A . 14 ILE HA   1 1 
        6 1302 1 1 14 ILE HB   H  -6.497  0.565 -1.750 1.00 . A A . 14 ILE HB   1 1 
        6 1303 1 1 14 ILE HD11 H  -5.274 -2.676 -2.976 1.00 . A A . 14 ILE HD11 1 1 
        6 1304 1 1 14 ILE HD12 H  -6.076 -1.177 -3.446 1.00 . A A . 14 ILE HD12 1 1 
        6 1305 1 1 14 ILE HD13 H  -4.315 -1.255 -3.392 1.00 . A A . 14 ILE HD13 1 1 
        6 1306 1 1 14 ILE HG12 H  -4.292 -1.386 -1.048 1.00 . A A . 14 ILE HG12 1 1 
        6 1307 1 1 14 ILE HG13 H  -6.017 -1.729 -0.971 1.00 . A A . 14 ILE HG13 1 1 
        6 1308 1 1 14 ILE HG21 H  -3.651  0.540 -2.275 1.00 . A A . 14 ILE HG21 1 1 
        6 1309 1 1 14 ILE HG22 H  -4.898  1.637 -2.867 1.00 . A A . 14 ILE HG22 1 1 
        6 1310 1 1 14 ILE HG23 H  -4.128  1.937 -1.310 1.00 . A A . 14 ILE HG23 1 1 
        6 1311 1 1 14 ILE N    N  -4.617 -0.037  0.968 1.00 . A A . 14 ILE N    1 1 
        6 1312 1 1 14 ILE O    O  -7.274 -0.627  1.358 1.00 . A A . 14 ILE O    1 1 
        6 1313 1 1 15 PRO C    C -10.077  0.016  0.085 1.00 . A A . 15 PRO C    1 1 
        6 1314 1 1 15 PRO CA   C  -9.368  1.147  0.821 1.00 . A A . 15 PRO CA   1 1 
        6 1315 1 1 15 PRO CB   C  -9.989  2.497  0.454 1.00 . A A . 15 PRO CB   1 1 
        6 1316 1 1 15 PRO CD   C  -7.744  2.527 -0.367 1.00 . A A . 15 PRO CD   1 1 
        6 1317 1 1 15 PRO CG   C  -9.136  3.019 -0.650 1.00 . A A . 15 PRO CG   1 1 
        6 1318 1 1 15 PRO HA   H  -9.450  0.989  1.887 1.00 . A A . 15 PRO HA   1 1 
        6 1319 1 1 15 PRO HB2  H -11.010  2.349  0.130 1.00 . A A . 15 PRO HB2  1 1 
        6 1320 1 1 15 PRO HB3  H  -9.969  3.152  1.312 1.00 . A A . 15 PRO HB3  1 1 
        6 1321 1 1 15 PRO HD2  H  -7.223  2.315 -1.289 1.00 . A A . 15 PRO HD2  1 1 
        6 1322 1 1 15 PRO HD3  H  -7.200  3.253  0.219 1.00 . A A . 15 PRO HD3  1 1 
        6 1323 1 1 15 PRO HG2  H  -9.485  2.634 -1.597 1.00 . A A . 15 PRO HG2  1 1 
        6 1324 1 1 15 PRO HG3  H  -9.158  4.099 -0.651 1.00 . A A . 15 PRO HG3  1 1 
        6 1325 1 1 15 PRO N    N  -7.969  1.293  0.406 1.00 . A A . 15 PRO N    1 1 
        6 1326 1 1 15 PRO O    O -11.002 -0.598  0.615 1.00 . A A . 15 PRO O    1 1 
        6 1327 1 1 16 ASP C    C  -9.688 -2.680 -1.534 1.00 . A A . 16 ASP C    1 1 
        6 1328 1 1 16 ASP CA   C -10.228 -1.314 -1.948 1.00 . A A . 16 ASP CA   1 1 
        6 1329 1 1 16 ASP CB   C  -9.948 -1.068 -3.431 1.00 . A A . 16 ASP CB   1 1 
        6 1330 1 1 16 ASP CG   C -10.717  0.118 -3.977 1.00 . A A . 16 ASP CG   1 1 
        6 1331 1 1 16 ASP H    H  -8.894  0.270 -1.507 1.00 . A A . 16 ASP H    1 1 
        6 1332 1 1 16 ASP HA   H -11.296 -1.298 -1.785 1.00 . A A . 16 ASP HA   1 1 
        6 1333 1 1 16 ASP HB2  H  -8.892 -0.882 -3.565 1.00 . A A . 16 ASP HB2  1 1 
        6 1334 1 1 16 ASP HB3  H -10.228 -1.947 -3.994 1.00 . A A . 16 ASP HB3  1 1 
        6 1335 1 1 16 ASP N    N  -9.636 -0.254 -1.138 1.00 . A A . 16 ASP N    1 1 
        6 1336 1 1 16 ASP O    O -10.264 -3.714 -1.873 1.00 . A A . 16 ASP O    1 1 
        6 1337 1 1 16 ASP OD1  O -11.007  1.048 -3.195 1.00 . A A . 16 ASP OD1  1 1 
        6 1338 1 1 16 ASP OD2  O -11.029  0.117 -5.186 1.00 . A A . 16 ASP OD2  1 1 
        7 1339 1 1  1 GLY C    C  -6.518 -3.917  0.098 1.00 . A A .  1 GLY C    1 1 
        7 1340 1 1  1 GLY CA   C  -7.536 -3.832 -1.023 1.00 . A A .  1 GLY CA   1 1 
        7 1341 1 1  1 GLY H1   H  -8.591 -2.381  0.102 1.00 . A A .  1 GLY H1   1 1 
        7 1342 1 1  1 GLY HA2  H  -7.986 -4.804 -1.159 1.00 . A A .  1 GLY HA2  1 1 
        7 1343 1 1  1 GLY HA3  H  -7.028 -3.551 -1.934 1.00 . A A .  1 GLY HA3  1 1 
        7 1344 1 1  1 GLY N    N  -8.583 -2.864 -0.751 1.00 . A A .  1 GLY N    1 1 
        7 1345 1 1  1 GLY O    O  -6.456 -3.055  0.974 1.00 . A A .  1 GLY O    1 1 
        7 1346 1 1  2 PRO C    C  -3.523 -4.189  0.988 1.00 . A A .  2 PRO C    1 1 
        7 1347 1 1  2 PRO CA   C  -4.663 -5.196  1.094 1.00 . A A .  2 PRO CA   1 1 
        7 1348 1 1  2 PRO CB   C  -4.159 -6.608  0.788 1.00 . A A .  2 PRO CB   1 1 
        7 1349 1 1  2 PRO CD   C  -5.715 -6.043 -0.937 1.00 . A A .  2 PRO CD   1 1 
        7 1350 1 1  2 PRO CG   C  -4.451 -6.810 -0.659 1.00 . A A .  2 PRO CG   1 1 
        7 1351 1 1  2 PRO HA   H  -5.076 -5.167  2.092 1.00 . A A .  2 PRO HA   1 1 
        7 1352 1 1  2 PRO HB2  H  -3.098 -6.666  0.990 1.00 . A A .  2 PRO HB2  1 1 
        7 1353 1 1  2 PRO HB3  H  -4.687 -7.324  1.400 1.00 . A A .  2 PRO HB3  1 1 
        7 1354 1 1  2 PRO HD2  H  -5.694 -5.629 -1.934 1.00 . A A .  2 PRO HD2  1 1 
        7 1355 1 1  2 PRO HD3  H  -6.578 -6.681 -0.810 1.00 . A A .  2 PRO HD3  1 1 
        7 1356 1 1  2 PRO HG2  H  -3.639 -6.422 -1.256 1.00 . A A .  2 PRO HG2  1 1 
        7 1357 1 1  2 PRO HG3  H  -4.598 -7.860 -0.861 1.00 . A A .  2 PRO HG3  1 1 
        7 1358 1 1  2 PRO N    N  -5.698 -4.976  0.078 1.00 . A A .  2 PRO N    1 1 
        7 1359 1 1  2 PRO O    O  -3.651 -3.160  0.322 1.00 . A A .  2 PRO O    1 1 
        7 1360 1 1  3 CYS C    C  -0.169 -4.156  0.695 1.00 . A A .  3 CYS C    1 1 
        7 1361 1 1  3 CYS CA   C  -1.248 -3.611  1.627 1.00 . A A .  3 CYS CA   1 1 
        7 1362 1 1  3 CYS CB   C  -0.681 -3.447  3.039 1.00 . A A .  3 CYS CB   1 1 
        7 1363 1 1  3 CYS H    H  -2.370 -5.325  2.160 1.00 . A A .  3 CYS H    1 1 
        7 1364 1 1  3 CYS HA   H  -1.567 -2.647  1.263 1.00 . A A .  3 CYS HA   1 1 
        7 1365 1 1  3 CYS HB2  H  -0.004 -4.265  3.244 1.00 . A A .  3 CYS HB2  1 1 
        7 1366 1 1  3 CYS HB3  H  -0.137 -2.516  3.095 1.00 . A A .  3 CYS HB3  1 1 
        7 1367 1 1  3 CYS N    N  -2.410 -4.490  1.647 1.00 . A A .  3 CYS N    1 1 
        7 1368 1 1  3 CYS O    O  -0.050 -5.367  0.507 1.00 . A A .  3 CYS O    1 1 
        7 1369 1 1  3 CYS SG   S  -1.944 -3.435  4.350 1.00 . A A .  3 CYS SG   1 1 
        7 1370 1 1  4 PHE C    C   2.912 -2.764 -0.606 1.00 . A A .  4 PHE C    1 1 
        7 1371 1 1  4 PHE CA   C   1.680 -3.643 -0.802 1.00 . A A .  4 PHE CA   1 1 
        7 1372 1 1  4 PHE CB   C   1.199 -3.550 -2.252 1.00 . A A .  4 PHE CB   1 1 
        7 1373 1 1  4 PHE CD1  C   1.032 -5.881 -3.165 1.00 . A A .  4 PHE CD1  1 1 
        7 1374 1 1  4 PHE CD2  C  -0.985 -4.721 -2.644 1.00 . A A .  4 PHE CD2  1 1 
        7 1375 1 1  4 PHE CE1  C   0.299 -6.980 -3.574 1.00 . A A .  4 PHE CE1  1 1 
        7 1376 1 1  4 PHE CE2  C  -1.723 -5.816 -3.051 1.00 . A A .  4 PHE CE2  1 1 
        7 1377 1 1  4 PHE CG   C   0.400 -4.741 -2.696 1.00 . A A .  4 PHE CG   1 1 
        7 1378 1 1  4 PHE CZ   C  -1.080 -6.947 -3.517 1.00 . A A .  4 PHE CZ   1 1 
        7 1379 1 1  4 PHE H    H   0.468 -2.302  0.301 1.00 . A A .  4 PHE H    1 1 
        7 1380 1 1  4 PHE HA   H   1.946 -4.666 -0.585 1.00 . A A .  4 PHE HA   1 1 
        7 1381 1 1  4 PHE HB2  H   0.577 -2.675 -2.362 1.00 . A A .  4 PHE HB2  1 1 
        7 1382 1 1  4 PHE HB3  H   2.056 -3.462 -2.903 1.00 . A A .  4 PHE HB3  1 1 
        7 1383 1 1  4 PHE HD1  H   2.112 -5.908 -3.209 1.00 . A A .  4 PHE HD1  1 1 
        7 1384 1 1  4 PHE HD2  H  -1.489 -3.838 -2.280 1.00 . A A .  4 PHE HD2  1 1 
        7 1385 1 1  4 PHE HE1  H   0.805 -7.861 -3.938 1.00 . A A .  4 PHE HE1  1 1 
        7 1386 1 1  4 PHE HE2  H  -2.801 -5.788 -3.006 1.00 . A A .  4 PHE HE2  1 1 
        7 1387 1 1  4 PHE HZ   H  -1.654 -7.804 -3.836 1.00 . A A .  4 PHE HZ   1 1 
        7 1388 1 1  4 PHE N    N   0.613 -3.253  0.111 1.00 . A A .  4 PHE N    1 1 
        7 1389 1 1  4 PHE O    O   2.816 -1.553 -0.407 1.00 . A A .  4 PHE O    1 1 
        7 1390 1 1  5 PRO C    C   5.688 -1.765 -1.671 1.00 . A A .  5 PRO C    1 1 
        7 1391 1 1  5 PRO CA   C   5.372 -2.682 -0.493 1.00 . A A .  5 PRO CA   1 1 
        7 1392 1 1  5 PRO CB   C   6.397 -3.815 -0.409 1.00 . A A .  5 PRO CB   1 1 
        7 1393 1 1  5 PRO CD   C   4.288 -4.829 -0.897 1.00 . A A .  5 PRO CD   1 1 
        7 1394 1 1  5 PRO CG   C   5.767 -4.951 -1.139 1.00 . A A .  5 PRO CG   1 1 
        7 1395 1 1  5 PRO HA   H   5.390 -2.109  0.422 1.00 . A A .  5 PRO HA   1 1 
        7 1396 1 1  5 PRO HB2  H   7.320 -3.505 -0.880 1.00 . A A .  5 PRO HB2  1 1 
        7 1397 1 1  5 PRO HB3  H   6.580 -4.063  0.626 1.00 . A A .  5 PRO HB3  1 1 
        7 1398 1 1  5 PRO HD2  H   3.735 -5.155 -1.764 1.00 . A A .  5 PRO HD2  1 1 
        7 1399 1 1  5 PRO HD3  H   3.999 -5.401 -0.027 1.00 . A A .  5 PRO HD3  1 1 
        7 1400 1 1  5 PRO HG2  H   5.981 -4.875 -2.193 1.00 . A A .  5 PRO HG2  1 1 
        7 1401 1 1  5 PRO HG3  H   6.134 -5.888 -0.746 1.00 . A A .  5 PRO HG3  1 1 
        7 1402 1 1  5 PRO N    N   4.098 -3.387 -0.663 1.00 . A A .  5 PRO N    1 1 
        7 1403 1 1  5 PRO O    O   6.475 -2.115 -2.549 1.00 . A A .  5 PRO O    1 1 
        7 1404 1 1  6 MET C    C   5.098  1.803 -2.240 1.00 . A A .  6 MET C    1 1 
        7 1405 1 1  6 MET CA   C   5.285  0.378 -2.750 1.00 . A A .  6 MET CA   1 1 
        7 1406 1 1  6 MET CB   C   4.325  0.111 -3.913 1.00 . A A .  6 MET CB   1 1 
        7 1407 1 1  6 MET CE   C   4.658 -0.439 -7.695 1.00 . A A .  6 MET CE   1 1 
        7 1408 1 1  6 MET CG   C   4.890 -0.833 -4.961 1.00 . A A .  6 MET CG   1 1 
        7 1409 1 1  6 MET H    H   4.450 -0.366 -0.954 1.00 . A A .  6 MET H    1 1 
        7 1410 1 1  6 MET HA   H   6.300  0.263 -3.100 1.00 . A A .  6 MET HA   1 1 
        7 1411 1 1  6 MET HB2  H   3.417 -0.322 -3.522 1.00 . A A .  6 MET HB2  1 1 
        7 1412 1 1  6 MET HB3  H   4.090  1.049 -4.394 1.00 . A A .  6 MET HB3  1 1 
        7 1413 1 1  6 MET HE1  H   5.619 -0.925 -7.768 1.00 . A A .  6 MET HE1  1 1 
        7 1414 1 1  6 MET HE2  H   4.105 -0.592 -8.609 1.00 . A A .  6 MET HE2  1 1 
        7 1415 1 1  6 MET HE3  H   4.802  0.620 -7.534 1.00 . A A .  6 MET HE3  1 1 
        7 1416 1 1  6 MET HG2  H   5.795 -0.405 -5.363 1.00 . A A .  6 MET HG2  1 1 
        7 1417 1 1  6 MET HG3  H   5.119 -1.777 -4.490 1.00 . A A .  6 MET HG3  1 1 
        7 1418 1 1  6 MET N    N   5.068 -0.590 -1.682 1.00 . A A .  6 MET N    1 1 
        7 1419 1 1  6 MET O    O   4.783  2.018 -1.071 1.00 . A A .  6 MET O    1 1 
        7 1420 1 1  6 MET SD   S   3.742 -1.129 -6.320 1.00 . A A .  6 MET SD   1 1 
        7 1421 1 1  7 GLY C    C   6.368  4.710 -2.034 1.00 . A A .  7 GLY C    1 1 
        7 1422 1 1  7 GLY CA   C   5.145  4.168 -2.746 1.00 . A A .  7 GLY CA   1 1 
        7 1423 1 1  7 GLY H    H   5.546  2.546 -4.045 1.00 . A A .  7 GLY H    1 1 
        7 1424 1 1  7 GLY HA2  H   4.968  4.756 -3.633 1.00 . A A .  7 GLY HA2  1 1 
        7 1425 1 1  7 GLY HA3  H   4.292  4.260 -2.089 1.00 . A A .  7 GLY HA3  1 1 
        7 1426 1 1  7 GLY N    N   5.295  2.776 -3.126 1.00 . A A .  7 GLY N    1 1 
        7 1427 1 1  7 GLY O    O   7.408  4.055 -1.955 1.00 . A A .  7 GLY O    1 1 
        7 1428 1 1  8 PRO C    C   7.645  5.930  0.559 1.00 . A A .  8 PRO C    1 1 
        7 1429 1 1  8 PRO CA   C   7.350  6.593 -0.783 1.00 . A A .  8 PRO CA   1 1 
        7 1430 1 1  8 PRO CB   C   6.832  8.018 -0.572 1.00 . A A .  8 PRO CB   1 1 
        7 1431 1 1  8 PRO CD   C   5.043  6.773 -1.555 1.00 . A A .  8 PRO CD   1 1 
        7 1432 1 1  8 PRO CG   C   5.348  7.888 -0.594 1.00 . A A .  8 PRO CG   1 1 
        7 1433 1 1  8 PRO HA   H   8.252  6.620 -1.376 1.00 . A A .  8 PRO HA   1 1 
        7 1434 1 1  8 PRO HB2  H   7.182  8.395  0.378 1.00 . A A .  8 PRO HB2  1 1 
        7 1435 1 1  8 PRO HB3  H   7.184  8.654 -1.370 1.00 . A A .  8 PRO HB3  1 1 
        7 1436 1 1  8 PRO HD2  H   4.176  6.219 -1.229 1.00 . A A .  8 PRO HD2  1 1 
        7 1437 1 1  8 PRO HD3  H   4.891  7.163 -2.551 1.00 . A A .  8 PRO HD3  1 1 
        7 1438 1 1  8 PRO HG2  H   4.986  7.643  0.393 1.00 . A A .  8 PRO HG2  1 1 
        7 1439 1 1  8 PRO HG3  H   4.905  8.811 -0.939 1.00 . A A .  8 PRO HG3  1 1 
        7 1440 1 1  8 PRO N    N   6.253  5.936 -1.500 1.00 . A A .  8 PRO N    1 1 
        7 1441 1 1  8 PRO O    O   8.790  5.903  1.009 1.00 . A A .  8 PRO O    1 1 
        7 1442 1 1  9 TRP C    C   7.008  3.241  2.299 1.00 . A A .  9 TRP C    1 1 
        7 1443 1 1  9 TRP CA   C   6.756  4.733  2.481 1.00 . A A .  9 TRP CA   1 1 
        7 1444 1 1  9 TRP CB   C   5.507  4.951  3.337 1.00 . A A .  9 TRP CB   1 1 
        7 1445 1 1  9 TRP CD1  C   5.283  3.139  5.136 1.00 . A A .  9 TRP CD1  1 1 
        7 1446 1 1  9 TRP CD2  C   6.141  5.071  5.876 1.00 . A A .  9 TRP CD2  1 1 
        7 1447 1 1  9 TRP CE2  C   6.071  4.167  6.955 1.00 . A A .  9 TRP CE2  1 1 
        7 1448 1 1  9 TRP CE3  C   6.650  6.352  6.104 1.00 . A A .  9 TRP CE3  1 1 
        7 1449 1 1  9 TRP CG   C   5.632  4.393  4.722 1.00 . A A .  9 TRP CG   1 1 
        7 1450 1 1  9 TRP CH2  C   6.985  5.768  8.431 1.00 . A A .  9 TRP CH2  1 1 
        7 1451 1 1  9 TRP CZ2  C   6.490  4.507  8.238 1.00 . A A .  9 TRP CZ2  1 1 
        7 1452 1 1  9 TRP CZ3  C   7.066  6.688  7.378 1.00 . A A .  9 TRP CZ3  1 1 
        7 1453 1 1  9 TRP H    H   5.717  5.449  0.780 1.00 . A A .  9 TRP H    1 1 
        7 1454 1 1  9 TRP HA   H   7.606  5.171  2.982 1.00 . A A .  9 TRP HA   1 1 
        7 1455 1 1  9 TRP HB2  H   5.316  6.010  3.420 1.00 . A A .  9 TRP HB2  1 1 
        7 1456 1 1  9 TRP HB3  H   4.665  4.473  2.859 1.00 . A A .  9 TRP HB3  1 1 
        7 1457 1 1  9 TRP HD1  H   4.862  2.382  4.492 1.00 . A A .  9 TRP HD1  1 1 
        7 1458 1 1  9 TRP HE1  H   5.378  2.188  7.006 1.00 . A A .  9 TRP HE1  1 1 
        7 1459 1 1  9 TRP HE3  H   6.721  7.075  5.304 1.00 . A A .  9 TRP HE3  1 1 
        7 1460 1 1  9 TRP HH2  H   7.320  6.072  9.411 1.00 . A A .  9 TRP HH2  1 1 
        7 1461 1 1  9 TRP HZ2  H   6.434  3.809  9.060 1.00 . A A .  9 TRP HZ2  1 1 
        7 1462 1 1  9 TRP HZ3  H   7.462  7.673  7.572 1.00 . A A .  9 TRP HZ3  1 1 
        7 1463 1 1  9 TRP N    N   6.607  5.397  1.190 1.00 . A A .  9 TRP N    1 1 
        7 1464 1 1  9 TRP NE1  N   5.543  2.996  6.477 1.00 . A A .  9 TRP NE1  1 1 
        7 1465 1 1  9 TRP O    O   7.869  2.662  2.960 1.00 . A A .  9 TRP O    1 1 
        7 1466 1 1 10 GLY C    C   5.173  0.405  1.514 1.00 . A A . 10 GLY C    1 1 
        7 1467 1 1 10 GLY CA   C   6.410  1.201  1.146 1.00 . A A . 10 GLY CA   1 1 
        7 1468 1 1 10 GLY H    H   5.580  3.133  0.899 1.00 . A A . 10 GLY H    1 1 
        7 1469 1 1 10 GLY HA2  H   6.622  1.054  0.097 1.00 . A A . 10 GLY HA2  1 1 
        7 1470 1 1 10 GLY HA3  H   7.244  0.835  1.725 1.00 . A A . 10 GLY HA3  1 1 
        7 1471 1 1 10 GLY N    N   6.252  2.621  1.397 1.00 . A A . 10 GLY N    1 1 
        7 1472 1 1 10 GLY O    O   4.246  0.254  0.718 1.00 . A A . 10 GLY O    1 1 
        7 1473 1 1 11 PRO C    C   2.774 -0.070  3.478 1.00 . A A . 11 PRO C    1 1 
        7 1474 1 1 11 PRO CA   C   4.022 -0.915  3.247 1.00 . A A . 11 PRO CA   1 1 
        7 1475 1 1 11 PRO CB   C   4.543 -1.473  4.574 1.00 . A A . 11 PRO CB   1 1 
        7 1476 1 1 11 PRO CD   C   6.218  0.019  3.750 1.00 . A A . 11 PRO CD   1 1 
        7 1477 1 1 11 PRO CG   C   5.586 -0.502  5.010 1.00 . A A . 11 PRO CG   1 1 
        7 1478 1 1 11 PRO HA   H   3.785 -1.731  2.580 1.00 . A A . 11 PRO HA   1 1 
        7 1479 1 1 11 PRO HB2  H   3.732 -1.528  5.287 1.00 . A A . 11 PRO HB2  1 1 
        7 1480 1 1 11 PRO HB3  H   4.960 -2.455  4.418 1.00 . A A . 11 PRO HB3  1 1 
        7 1481 1 1 11 PRO HD2  H   6.501  1.055  3.870 1.00 . A A . 11 PRO HD2  1 1 
        7 1482 1 1 11 PRO HD3  H   7.077 -0.580  3.483 1.00 . A A . 11 PRO HD3  1 1 
        7 1483 1 1 11 PRO HG2  H   5.129  0.306  5.562 1.00 . A A . 11 PRO HG2  1 1 
        7 1484 1 1 11 PRO HG3  H   6.323 -1.005  5.619 1.00 . A A . 11 PRO HG3  1 1 
        7 1485 1 1 11 PRO N    N   5.149 -0.121  2.748 1.00 . A A . 11 PRO N    1 1 
        7 1486 1 1 11 PRO O    O   2.485  0.335  4.604 1.00 . A A . 11 PRO O    1 1 
        7 1487 1 1 12 PHE C    C  -0.404  0.157  2.116 1.00 . A A . 12 PHE C    1 1 
        7 1488 1 1 12 PHE CA   C   0.819  0.990  2.488 1.00 . A A . 12 PHE CA   1 1 
        7 1489 1 1 12 PHE CB   C   0.918  2.210  1.570 1.00 . A A . 12 PHE CB   1 1 
        7 1490 1 1 12 PHE CD1  C  -0.671  1.962 -0.356 1.00 . A A . 12 PHE CD1  1 1 
        7 1491 1 1 12 PHE CD2  C   1.645  1.550 -0.740 1.00 . A A . 12 PHE CD2  1 1 
        7 1492 1 1 12 PHE CE1  C  -0.944  1.677 -1.681 1.00 . A A . 12 PHE CE1  1 1 
        7 1493 1 1 12 PHE CE2  C   1.379  1.264 -2.065 1.00 . A A . 12 PHE CE2  1 1 
        7 1494 1 1 12 PHE CG   C   0.625  1.900  0.130 1.00 . A A . 12 PHE CG   1 1 
        7 1495 1 1 12 PHE CZ   C   0.083  1.329 -2.537 1.00 . A A . 12 PHE CZ   1 1 
        7 1496 1 1 12 PHE H    H   2.320 -0.159  1.532 1.00 . A A . 12 PHE H    1 1 
        7 1497 1 1 12 PHE HA   H   0.715  1.325  3.508 1.00 . A A . 12 PHE HA   1 1 
        7 1498 1 1 12 PHE HB2  H   0.212  2.957  1.899 1.00 . A A . 12 PHE HB2  1 1 
        7 1499 1 1 12 PHE HB3  H   1.917  2.614  1.627 1.00 . A A . 12 PHE HB3  1 1 
        7 1500 1 1 12 PHE HD1  H  -1.476  2.235  0.312 1.00 . A A . 12 PHE HD1  1 1 
        7 1501 1 1 12 PHE HD2  H   2.661  1.499 -0.371 1.00 . A A . 12 PHE HD2  1 1 
        7 1502 1 1 12 PHE HE1  H  -1.959  1.728 -2.047 1.00 . A A . 12 PHE HE1  1 1 
        7 1503 1 1 12 PHE HE2  H   2.185  0.993 -2.732 1.00 . A A . 12 PHE HE2  1 1 
        7 1504 1 1 12 PHE HZ   H  -0.128  1.106 -3.572 1.00 . A A . 12 PHE HZ   1 1 
        7 1505 1 1 12 PHE N    N   2.037  0.192  2.403 1.00 . A A . 12 PHE N    1 1 
        7 1506 1 1 12 PHE O    O  -0.333 -0.720  1.255 1.00 . A A . 12 PHE O    1 1 
        7 1507 1 1 13 CYS C    C  -3.761  0.595  1.763 1.00 . A A . 13 CYS C    1 1 
        7 1508 1 1 13 CYS CA   C  -2.764 -0.286  2.513 1.00 . A A . 13 CYS CA   1 1 
        7 1509 1 1 13 CYS CB   C  -3.381 -0.769  3.826 1.00 . A A . 13 CYS CB   1 1 
        7 1510 1 1 13 CYS H    H  -1.519  1.148  3.448 1.00 . A A . 13 CYS H    1 1 
        7 1511 1 1 13 CYS HA   H  -2.527 -1.142  1.900 1.00 . A A . 13 CYS HA   1 1 
        7 1512 1 1 13 CYS HB2  H  -3.857  0.065  4.320 1.00 . A A . 13 CYS HB2  1 1 
        7 1513 1 1 13 CYS HB3  H  -4.124 -1.524  3.611 1.00 . A A . 13 CYS HB3  1 1 
        7 1514 1 1 13 CYS N    N  -1.525  0.437  2.772 1.00 . A A . 13 CYS N    1 1 
        7 1515 1 1 13 CYS O    O  -3.752  1.817  1.903 1.00 . A A . 13 CYS O    1 1 
        7 1516 1 1 13 CYS SG   S  -2.181 -1.489  4.991 1.00 . A A . 13 CYS SG   1 1 
        7 1517 1 1 14 ILE C    C  -7.026  0.389  0.708 1.00 . A A . 14 ILE C    1 1 
        7 1518 1 1 14 ILE CA   C  -5.621  0.688  0.198 1.00 . A A . 14 ILE CA   1 1 
        7 1519 1 1 14 ILE CB   C  -5.544  0.335 -1.300 1.00 . A A . 14 ILE CB   1 1 
        7 1520 1 1 14 ILE CD1  C  -5.224 -1.595 -2.928 1.00 . A A . 14 ILE CD1  1 1 
        7 1521 1 1 14 ILE CG1  C  -5.251 -1.156 -1.481 1.00 . A A . 14 ILE CG1  1 1 
        7 1522 1 1 14 ILE CG2  C  -4.480  1.178 -1.988 1.00 . A A . 14 ILE CG2  1 1 
        7 1523 1 1 14 ILE H    H  -4.576 -1.014  0.899 1.00 . A A . 14 ILE H    1 1 
        7 1524 1 1 14 ILE HA   H  -5.426  1.745  0.309 1.00 . A A . 14 ILE HA   1 1 
        7 1525 1 1 14 ILE HB   H  -6.498  0.566 -1.750 1.00 . A A . 14 ILE HB   1 1 
        7 1526 1 1 14 ILE HD11 H  -6.044 -2.272 -3.114 1.00 . A A . 14 ILE HD11 1 1 
        7 1527 1 1 14 ILE HD12 H  -5.318 -0.730 -3.569 1.00 . A A . 14 ILE HD12 1 1 
        7 1528 1 1 14 ILE HD13 H  -4.289 -2.096 -3.134 1.00 . A A . 14 ILE HD13 1 1 
        7 1529 1 1 14 ILE HG12 H  -4.289 -1.382 -1.048 1.00 . A A . 14 ILE HG12 1 1 
        7 1530 1 1 14 ILE HG13 H  -6.014 -1.728 -0.973 1.00 . A A . 14 ILE HG13 1 1 
        7 1531 1 1 14 ILE HG21 H  -4.012  1.828 -1.264 1.00 . A A . 14 ILE HG21 1 1 
        7 1532 1 1 14 ILE HG22 H  -3.734  0.529 -2.423 1.00 . A A . 14 ILE HG22 1 1 
        7 1533 1 1 14 ILE HG23 H  -4.937  1.772 -2.764 1.00 . A A . 14 ILE HG23 1 1 
        7 1534 1 1 14 ILE N    N  -4.618 -0.037  0.968 1.00 . A A . 14 ILE N    1 1 
        7 1535 1 1 14 ILE O    O  -7.276 -0.627  1.357 1.00 . A A . 14 ILE O    1 1 
        7 1536 1 1 15 PRO C    C -10.078  0.016  0.084 1.00 . A A . 15 PRO C    1 1 
        7 1537 1 1 15 PRO CA   C  -9.369  1.147  0.820 1.00 . A A . 15 PRO CA   1 1 
        7 1538 1 1 15 PRO CB   C  -9.990  2.497  0.454 1.00 . A A . 15 PRO CB   1 1 
        7 1539 1 1 15 PRO CD   C  -7.745  2.527 -0.367 1.00 . A A . 15 PRO CD   1 1 
        7 1540 1 1 15 PRO CG   C  -9.136  3.020 -0.651 1.00 . A A . 15 PRO CG   1 1 
        7 1541 1 1 15 PRO HA   H  -9.451  0.988  1.886 1.00 . A A . 15 PRO HA   1 1 
        7 1542 1 1 15 PRO HB2  H -11.011  2.350  0.129 1.00 . A A . 15 PRO HB2  1 1 
        7 1543 1 1 15 PRO HB3  H  -9.970  3.152  1.312 1.00 . A A . 15 PRO HB3  1 1 
        7 1544 1 1 15 PRO HD2  H  -7.224  2.316 -1.288 1.00 . A A . 15 PRO HD2  1 1 
        7 1545 1 1 15 PRO HD3  H  -7.200  3.253  0.219 1.00 . A A . 15 PRO HD3  1 1 
        7 1546 1 1 15 PRO HG2  H  -9.484  2.635 -1.597 1.00 . A A . 15 PRO HG2  1 1 
        7 1547 1 1 15 PRO HG3  H  -9.159  4.099 -0.651 1.00 . A A . 15 PRO HG3  1 1 
        7 1548 1 1 15 PRO N    N  -7.970  1.293  0.405 1.00 . A A . 15 PRO N    1 1 
        7 1549 1 1 15 PRO O    O -11.002 -0.600  0.614 1.00 . A A . 15 PRO O    1 1 
        7 1550 1 1 16 ASP C    C  -9.688 -2.676 -1.540 1.00 . A A . 16 ASP C    1 1 
        7 1551 1 1 16 ASP CA   C -10.230 -1.310 -1.950 1.00 . A A . 16 ASP CA   1 1 
        7 1552 1 1 16 ASP CB   C  -9.953 -1.063 -3.434 1.00 . A A . 16 ASP CB   1 1 
        7 1553 1 1 16 ASP CG   C -11.029 -1.646 -4.330 1.00 . A A . 16 ASP CG   1 1 
        7 1554 1 1 16 ASP H    H  -8.898  0.274 -1.510 1.00 . A A . 16 ASP H    1 1 
        7 1555 1 1 16 ASP HA   H -11.297 -1.296 -1.787 1.00 . A A . 16 ASP HA   1 1 
        7 1556 1 1 16 ASP HB2  H  -9.901  0.002 -3.612 1.00 . A A . 16 ASP HB2  1 1 
        7 1557 1 1 16 ASP HB3  H  -9.008 -1.514 -3.697 1.00 . A A . 16 ASP HB3  1 1 
        7 1558 1 1 16 ASP N    N  -9.638 -0.252 -1.141 1.00 . A A . 16 ASP N    1 1 
        7 1559 1 1 16 ASP O    O -10.271 -3.711 -1.869 1.00 . A A . 16 ASP O    1 1 
        7 1560 1 1 16 ASP OD1  O -11.910 -2.361 -3.809 1.00 . A A . 16 ASP OD1  1 1 
        7 1561 1 1 16 ASP OD2  O -10.989 -1.387 -5.551 1.00 . A A . 16 ASP OD2  1 1 
        8 1562 1 1  1 GLY C    C  -6.515 -3.915  0.097 1.00 . A A .  1 GLY C    1 1 
        8 1563 1 1  1 GLY CA   C  -7.532 -3.831 -1.024 1.00 . A A .  1 GLY CA   1 1 
        8 1564 1 1  1 GLY H1   H  -8.564 -2.351  0.083 1.00 . A A .  1 GLY H1   1 1 
        8 1565 1 1  1 GLY HA2  H  -7.981 -4.804 -1.161 1.00 . A A .  1 GLY HA2  1 1 
        8 1566 1 1  1 GLY HA3  H  -7.024 -3.549 -1.934 1.00 . A A .  1 GLY HA3  1 1 
        8 1567 1 1  1 GLY N    N  -8.579 -2.864 -0.752 1.00 . A A .  1 GLY N    1 1 
        8 1568 1 1  1 GLY O    O  -6.453 -3.053  0.974 1.00 . A A .  1 GLY O    1 1 
        8 1569 1 1  2 PRO C    C  -3.521 -4.187  0.989 1.00 . A A .  2 PRO C    1 1 
        8 1570 1 1  2 PRO CA   C  -4.660 -5.194  1.095 1.00 . A A .  2 PRO CA   1 1 
        8 1571 1 1  2 PRO CB   C  -4.155 -6.607  0.789 1.00 . A A .  2 PRO CB   1 1 
        8 1572 1 1  2 PRO CD   C  -5.710 -6.042 -0.937 1.00 . A A .  2 PRO CD   1 1 
        8 1573 1 1  2 PRO CG   C  -4.446 -6.809 -0.658 1.00 . A A .  2 PRO CG   1 1 
        8 1574 1 1  2 PRO HA   H  -5.073 -5.167  2.092 1.00 . A A .  2 PRO HA   1 1 
        8 1575 1 1  2 PRO HB2  H  -3.095 -6.664  0.991 1.00 . A A .  2 PRO HB2  1 1 
        8 1576 1 1  2 PRO HB3  H  -4.683 -7.323  1.400 1.00 . A A .  2 PRO HB3  1 1 
        8 1577 1 1  2 PRO HD2  H  -5.688 -5.626 -1.933 1.00 . A A .  2 PRO HD2  1 1 
        8 1578 1 1  2 PRO HD3  H  -6.573 -6.680 -0.811 1.00 . A A .  2 PRO HD3  1 1 
        8 1579 1 1  2 PRO HG2  H  -3.634 -6.420 -1.254 1.00 . A A .  2 PRO HG2  1 1 
        8 1580 1 1  2 PRO HG3  H  -4.593 -7.859 -0.861 1.00 . A A .  2 PRO HG3  1 1 
        8 1581 1 1  2 PRO N    N  -5.693 -4.976  0.078 1.00 . A A .  2 PRO N    1 1 
        8 1582 1 1  2 PRO O    O  -3.647 -3.158  0.324 1.00 . A A .  2 PRO O    1 1 
        8 1583 1 1  3 CYS C    C  -0.165 -4.155  0.699 1.00 . A A .  3 CYS C    1 1 
        8 1584 1 1  3 CYS CA   C  -1.244 -3.609  1.630 1.00 . A A .  3 CYS CA   1 1 
        8 1585 1 1  3 CYS CB   C  -0.679 -3.445  3.043 1.00 . A A .  3 CYS CB   1 1 
        8 1586 1 1  3 CYS H    H  -2.366 -5.324  2.163 1.00 . A A .  3 CYS H    1 1 
        8 1587 1 1  3 CYS HA   H  -1.563 -2.644  1.265 1.00 . A A .  3 CYS HA   1 1 
        8 1588 1 1  3 CYS HB2  H  -0.002 -4.261  3.248 1.00 . A A .  3 CYS HB2  1 1 
        8 1589 1 1  3 CYS HB3  H  -0.139 -2.512  3.099 1.00 . A A .  3 CYS HB3  1 1 
        8 1590 1 1  3 CYS N    N  -2.408 -4.488  1.649 1.00 . A A .  3 CYS N    1 1 
        8 1591 1 1  3 CYS O    O  -0.039 -5.366  0.521 1.00 . A A .  3 CYS O    1 1 
        8 1592 1 1  3 CYS SG   S  -1.945 -3.435  4.353 1.00 . A A .  3 CYS SG   1 1 
        8 1593 1 1  4 PHE C    C   2.911 -2.762 -0.608 1.00 . A A .  4 PHE C    1 1 
        8 1594 1 1  4 PHE CA   C   1.679 -3.641 -0.804 1.00 . A A .  4 PHE CA   1 1 
        8 1595 1 1  4 PHE CB   C   1.198 -3.549 -2.254 1.00 . A A .  4 PHE CB   1 1 
        8 1596 1 1  4 PHE CD1  C   1.034 -5.881 -3.165 1.00 . A A .  4 PHE CD1  1 1 
        8 1597 1 1  4 PHE CD2  C  -0.985 -4.720 -2.648 1.00 . A A .  4 PHE CD2  1 1 
        8 1598 1 1  4 PHE CE1  C   0.301 -6.979 -3.576 1.00 . A A .  4 PHE CE1  1 1 
        8 1599 1 1  4 PHE CE2  C  -1.723 -5.816 -3.057 1.00 . A A .  4 PHE CE2  1 1 
        8 1600 1 1  4 PHE CG   C   0.400 -4.741 -2.698 1.00 . A A .  4 PHE CG   1 1 
        8 1601 1 1  4 PHE CZ   C  -1.079 -6.947 -3.520 1.00 . A A .  4 PHE CZ   1 1 
        8 1602 1 1  4 PHE H    H   0.461 -2.300  0.292 1.00 . A A .  4 PHE H    1 1 
        8 1603 1 1  4 PHE HA   H   1.943 -4.665 -0.587 1.00 . A A .  4 PHE HA   1 1 
        8 1604 1 1  4 PHE HB2  H   0.576 -2.674 -2.364 1.00 . A A .  4 PHE HB2  1 1 
        8 1605 1 1  4 PHE HB3  H   2.055 -3.461 -2.905 1.00 . A A .  4 PHE HB3  1 1 
        8 1606 1 1  4 PHE HD1  H   2.113 -5.909 -3.207 1.00 . A A .  4 PHE HD1  1 1 
        8 1607 1 1  4 PHE HD2  H  -1.490 -3.836 -2.286 1.00 . A A .  4 PHE HD2  1 1 
        8 1608 1 1  4 PHE HE1  H   0.807 -7.862 -3.936 1.00 . A A .  4 PHE HE1  1 1 
        8 1609 1 1  4 PHE HE2  H  -2.802 -5.787 -3.013 1.00 . A A .  4 PHE HE2  1 1 
        8 1610 1 1  4 PHE HZ   H  -1.654 -7.802 -3.840 1.00 . A A .  4 PHE HZ   1 1 
        8 1611 1 1  4 PHE N    N   0.611 -3.252  0.109 1.00 . A A .  4 PHE N    1 1 
        8 1612 1 1  4 PHE O    O   2.814 -1.551 -0.409 1.00 . A A .  4 PHE O    1 1 
        8 1613 1 1  5 PRO C    C   5.686 -1.764 -1.670 1.00 . A A .  5 PRO C    1 1 
        8 1614 1 1  5 PRO CA   C   5.371 -2.681 -0.494 1.00 . A A .  5 PRO CA   1 1 
        8 1615 1 1  5 PRO CB   C   6.395 -3.814 -0.408 1.00 . A A .  5 PRO CB   1 1 
        8 1616 1 1  5 PRO CD   C   4.286 -4.828 -0.896 1.00 . A A .  5 PRO CD   1 1 
        8 1617 1 1  5 PRO CG   C   5.765 -4.951 -1.137 1.00 . A A .  5 PRO CG   1 1 
        8 1618 1 1  5 PRO HA   H   5.388 -2.108  0.422 1.00 . A A .  5 PRO HA   1 1 
        8 1619 1 1  5 PRO HB2  H   7.318 -3.505 -0.879 1.00 . A A .  5 PRO HB2  1 1 
        8 1620 1 1  5 PRO HB3  H   6.577 -4.062  0.626 1.00 . A A .  5 PRO HB3  1 1 
        8 1621 1 1  5 PRO HD2  H   3.733 -5.153 -1.765 1.00 . A A .  5 PRO HD2  1 1 
        8 1622 1 1  5 PRO HD3  H   3.996 -5.399 -0.027 1.00 . A A .  5 PRO HD3  1 1 
        8 1623 1 1  5 PRO HG2  H   5.980 -4.874 -2.193 1.00 . A A .  5 PRO HG2  1 1 
        8 1624 1 1  5 PRO HG3  H   6.132 -5.887 -0.745 1.00 . A A .  5 PRO HG3  1 1 
        8 1625 1 1  5 PRO N    N   4.097 -3.386 -0.663 1.00 . A A .  5 PRO N    1 1 
        8 1626 1 1  5 PRO O    O   6.476 -2.114 -2.547 1.00 . A A .  5 PRO O    1 1 
        8 1627 1 1  6 MET C    C   5.098  1.803 -2.242 1.00 . A A .  6 MET C    1 1 
        8 1628 1 1  6 MET CA   C   5.283  0.378 -2.752 1.00 . A A .  6 MET CA   1 1 
        8 1629 1 1  6 MET CB   C   4.323  0.112 -3.914 1.00 . A A .  6 MET CB   1 1 
        8 1630 1 1  6 MET CE   C   6.111 -1.053 -7.439 1.00 . A A .  6 MET CE   1 1 
        8 1631 1 1  6 MET CG   C   4.887 -0.833 -4.963 1.00 . A A .  6 MET CG   1 1 
        8 1632 1 1  6 MET H    H   4.447 -0.366 -0.957 1.00 . A A .  6 MET H    1 1 
        8 1633 1 1  6 MET HA   H   6.298  0.262 -3.102 1.00 . A A .  6 MET HA   1 1 
        8 1634 1 1  6 MET HB2  H   3.415 -0.321 -3.522 1.00 . A A .  6 MET HB2  1 1 
        8 1635 1 1  6 MET HB3  H   4.088  1.050 -4.394 1.00 . A A .  6 MET HB3  1 1 
        8 1636 1 1  6 MET HE1  H   5.475 -0.551 -8.152 1.00 . A A .  6 MET HE1  1 1 
        8 1637 1 1  6 MET HE2  H   7.100 -1.166 -7.856 1.00 . A A .  6 MET HE2  1 1 
        8 1638 1 1  6 MET HE3  H   5.702 -2.027 -7.214 1.00 . A A .  6 MET HE3  1 1 
        8 1639 1 1  6 MET HG2  H   5.278 -1.709 -4.467 1.00 . A A .  6 MET HG2  1 1 
        8 1640 1 1  6 MET HG3  H   4.088 -1.127 -5.628 1.00 . A A .  6 MET HG3  1 1 
        8 1641 1 1  6 MET N    N   5.066 -0.589 -1.682 1.00 . A A .  6 MET N    1 1 
        8 1642 1 1  6 MET O    O   4.783  2.018 -1.072 1.00 . A A .  6 MET O    1 1 
        8 1643 1 1  6 MET SD   S   6.206 -0.083 -5.937 1.00 . A A .  6 MET SD   1 1 
        8 1644 1 1  7 GLY C    C   6.371  4.708 -2.033 1.00 . A A .  7 GLY C    1 1 
        8 1645 1 1  7 GLY CA   C   5.148  4.168 -2.747 1.00 . A A .  7 GLY CA   1 1 
        8 1646 1 1  7 GLY H    H   5.547  2.545 -4.046 1.00 . A A .  7 GLY H    1 1 
        8 1647 1 1  7 GLY HA2  H   4.972  4.756 -3.635 1.00 . A A .  7 GLY HA2  1 1 
        8 1648 1 1  7 GLY HA3  H   4.293  4.261 -2.092 1.00 . A A .  7 GLY HA3  1 1 
        8 1649 1 1  7 GLY N    N   5.296  2.776 -3.127 1.00 . A A .  7 GLY N    1 1 
        8 1650 1 1  7 GLY O    O   7.409  4.052 -1.953 1.00 . A A .  7 GLY O    1 1 
        8 1651 1 1  8 PRO C    C   7.646  5.926  0.559 1.00 . A A .  8 PRO C    1 1 
        8 1652 1 1  8 PRO CA   C   7.354  6.590 -0.782 1.00 . A A .  8 PRO CA   1 1 
        8 1653 1 1  8 PRO CB   C   6.838  8.015 -0.572 1.00 . A A .  8 PRO CB   1 1 
        8 1654 1 1  8 PRO CD   C   5.049  6.773 -1.558 1.00 . A A .  8 PRO CD   1 1 
        8 1655 1 1  8 PRO CG   C   5.354  7.889 -0.597 1.00 . A A .  8 PRO CG   1 1 
        8 1656 1 1  8 PRO HA   H   8.257  6.615 -1.374 1.00 . A A .  8 PRO HA   1 1 
        8 1657 1 1  8 PRO HB2  H   7.188  8.391  0.378 1.00 . A A .  8 PRO HB2  1 1 
        8 1658 1 1  8 PRO HB3  H   7.193  8.650 -1.370 1.00 . A A .  8 PRO HB3  1 1 
        8 1659 1 1  8 PRO HD2  H   4.180  6.221 -1.232 1.00 . A A .  8 PRO HD2  1 1 
        8 1660 1 1  8 PRO HD3  H   4.899  7.164 -2.554 1.00 . A A .  8 PRO HD3  1 1 
        8 1661 1 1  8 PRO HG2  H   4.990  7.643  0.390 1.00 . A A .  8 PRO HG2  1 1 
        8 1662 1 1  8 PRO HG3  H   4.912  8.812 -0.942 1.00 . A A .  8 PRO HG3  1 1 
        8 1663 1 1  8 PRO N    N   6.257  5.934 -1.501 1.00 . A A .  8 PRO N    1 1 
        8 1664 1 1  8 PRO O    O   8.791  5.897  1.012 1.00 . A A .  8 PRO O    1 1 
        8 1665 1 1  9 TRP C    C   7.003  3.240  2.302 1.00 . A A .  9 TRP C    1 1 
        8 1666 1 1  9 TRP CA   C   6.751  4.732  2.482 1.00 . A A .  9 TRP CA   1 1 
        8 1667 1 1  9 TRP CB   C   5.500  4.951  3.335 1.00 . A A .  9 TRP CB   1 1 
        8 1668 1 1  9 TRP CD1  C   5.909  7.480  3.379 1.00 . A A .  9 TRP CD1  1 1 
        8 1669 1 1  9 TRP CD2  C   4.797  6.696  5.158 1.00 . A A .  9 TRP CD2  1 1 
        8 1670 1 1  9 TRP CE2  C   4.954  8.089  5.305 1.00 . A A .  9 TRP CE2  1 1 
        8 1671 1 1  9 TRP CE3  C   4.125  5.986  6.156 1.00 . A A .  9 TRP CE3  1 1 
        8 1672 1 1  9 TRP CG   C   5.414  6.328  3.920 1.00 . A A .  9 TRP CG   1 1 
        8 1673 1 1  9 TRP CH2  C   3.811  8.060  7.372 1.00 . A A .  9 TRP CH2  1 1 
        8 1674 1 1  9 TRP CZ2  C   4.465  8.781  6.409 1.00 . A A .  9 TRP CZ2  1 1 
        8 1675 1 1  9 TRP CZ3  C   3.640  6.674  7.252 1.00 . A A .  9 TRP CZ3  1 1 
        8 1676 1 1  9 TRP H    H   5.717  5.451  0.779 1.00 . A A .  9 TRP H    1 1 
        8 1677 1 1  9 TRP HA   H   7.600  5.171  2.985 1.00 . A A .  9 TRP HA   1 1 
        8 1678 1 1  9 TRP HB2  H   4.624  4.792  2.726 1.00 . A A .  9 TRP HB2  1 1 
        8 1679 1 1  9 TRP HB3  H   5.502  4.242  4.150 1.00 . A A .  9 TRP HB3  1 1 
        8 1680 1 1  9 TRP HD1  H   6.437  7.534  2.439 1.00 . A A .  9 TRP HD1  1 1 
        8 1681 1 1  9 TRP HE1  H   5.888  9.476  4.037 1.00 . A A .  9 TRP HE1  1 1 
        8 1682 1 1  9 TRP HE3  H   3.983  4.918  6.083 1.00 . A A .  9 TRP HE3  1 1 
        8 1683 1 1  9 TRP HH2  H   3.417  8.556  8.244 1.00 . A A .  9 TRP HH2  1 1 
        8 1684 1 1  9 TRP HZ2  H   4.589  9.848  6.515 1.00 . A A .  9 TRP HZ2  1 1 
        8 1685 1 1  9 TRP HZ3  H   3.118  6.141  8.034 1.00 . A A .  9 TRP HZ3  1 1 
        8 1686 1 1  9 TRP N    N   6.605  5.396  1.191 1.00 . A A .  9 TRP N    1 1 
        8 1687 1 1  9 TRP NE1  N   5.636  8.543  4.207 1.00 . A A .  9 TRP NE1  1 1 
        8 1688 1 1  9 TRP O    O   7.863  2.661  2.964 1.00 . A A .  9 TRP O    1 1 
        8 1689 1 1 10 GLY C    C   5.170  0.405  1.513 1.00 . A A . 10 GLY C    1 1 
        8 1690 1 1 10 GLY CA   C   6.408  1.200  1.147 1.00 . A A . 10 GLY CA   1 1 
        8 1691 1 1 10 GLY H    H   5.580  3.134  0.898 1.00 . A A . 10 GLY H    1 1 
        8 1692 1 1 10 GLY HA2  H   6.621  1.053  0.099 1.00 . A A . 10 GLY HA2  1 1 
        8 1693 1 1 10 GLY HA3  H   7.241  0.834  1.728 1.00 . A A . 10 GLY HA3  1 1 
        8 1694 1 1 10 GLY N    N   6.249  2.621  1.398 1.00 . A A . 10 GLY N    1 1 
        8 1695 1 1 10 GLY O    O   4.244  0.256  0.716 1.00 . A A . 10 GLY O    1 1 
        8 1696 1 1 11 PRO C    C   2.770 -0.071  3.474 1.00 . A A . 11 PRO C    1 1 
        8 1697 1 1 11 PRO CA   C   4.018 -0.917  3.244 1.00 . A A . 11 PRO CA   1 1 
        8 1698 1 1 11 PRO CB   C   4.537 -1.476  4.570 1.00 . A A . 11 PRO CB   1 1 
        8 1699 1 1 11 PRO CD   C   6.214  0.016  3.749 1.00 . A A . 11 PRO CD   1 1 
        8 1700 1 1 11 PRO CG   C   5.580 -0.507  5.008 1.00 . A A . 11 PRO CG   1 1 
        8 1701 1 1 11 PRO HA   H   3.781 -1.732  2.576 1.00 . A A . 11 PRO HA   1 1 
        8 1702 1 1 11 PRO HB2  H   3.725 -1.533  5.282 1.00 . A A . 11 PRO HB2  1 1 
        8 1703 1 1 11 PRO HB3  H   4.953 -2.460  4.412 1.00 . A A . 11 PRO HB3  1 1 
        8 1704 1 1 11 PRO HD2  H   6.498  1.051  3.871 1.00 . A A . 11 PRO HD2  1 1 
        8 1705 1 1 11 PRO HD3  H   7.072 -0.584  3.481 1.00 . A A . 11 PRO HD3  1 1 
        8 1706 1 1 11 PRO HG2  H   5.124  0.299  5.560 1.00 . A A . 11 PRO HG2  1 1 
        8 1707 1 1 11 PRO HG3  H   6.317 -1.011  5.617 1.00 . A A . 11 PRO HG3  1 1 
        8 1708 1 1 11 PRO N    N   5.145 -0.123  2.745 1.00 . A A . 11 PRO N    1 1 
        8 1709 1 1 11 PRO O    O   2.480  0.332  4.601 1.00 . A A . 11 PRO O    1 1 
        8 1710 1 1 12 PHE C    C  -0.407  0.159  2.113 1.00 . A A . 12 PHE C    1 1 
        8 1711 1 1 12 PHE CA   C   0.817  0.992  2.485 1.00 . A A . 12 PHE CA   1 1 
        8 1712 1 1 12 PHE CB   C   0.916  2.212  1.568 1.00 . A A . 12 PHE CB   1 1 
        8 1713 1 1 12 PHE CD1  C  -0.672  1.963 -0.359 1.00 . A A . 12 PHE CD1  1 1 
        8 1714 1 1 12 PHE CD2  C   1.645  1.553 -0.742 1.00 . A A . 12 PHE CD2  1 1 
        8 1715 1 1 12 PHE CE1  C  -0.945  1.680 -1.685 1.00 . A A . 12 PHE CE1  1 1 
        8 1716 1 1 12 PHE CE2  C   1.379  1.270 -2.068 1.00 . A A . 12 PHE CE2  1 1 
        8 1717 1 1 12 PHE CG   C   0.624  1.903  0.127 1.00 . A A . 12 PHE CG   1 1 
        8 1718 1 1 12 PHE CZ   C   0.082  1.332 -2.540 1.00 . A A . 12 PHE CZ   1 1 
        8 1719 1 1 12 PHE H    H   2.317 -0.156  1.529 1.00 . A A . 12 PHE H    1 1 
        8 1720 1 1 12 PHE HA   H   0.711  1.328  3.506 1.00 . A A . 12 PHE HA   1 1 
        8 1721 1 1 12 PHE HB2  H   0.209  2.959  1.896 1.00 . A A . 12 PHE HB2  1 1 
        8 1722 1 1 12 PHE HB3  H   1.915  2.617  1.625 1.00 . A A . 12 PHE HB3  1 1 
        8 1723 1 1 12 PHE HD1  H  -1.478  2.236  0.309 1.00 . A A . 12 PHE HD1  1 1 
        8 1724 1 1 12 PHE HD2  H   2.659  1.502 -0.374 1.00 . A A . 12 PHE HD2  1 1 
        8 1725 1 1 12 PHE HE1  H  -1.960  1.731 -2.051 1.00 . A A . 12 PHE HE1  1 1 
        8 1726 1 1 12 PHE HE2  H   2.184  0.996 -2.734 1.00 . A A . 12 PHE HE2  1 1 
        8 1727 1 1 12 PHE HZ   H  -0.128  1.111 -3.576 1.00 . A A . 12 PHE HZ   1 1 
        8 1728 1 1 12 PHE N    N   2.033  0.193  2.400 1.00 . A A . 12 PHE N    1 1 
        8 1729 1 1 12 PHE O    O  -0.339 -0.713  1.248 1.00 . A A . 12 PHE O    1 1 
        8 1730 1 1 13 CYS C    C  -3.762  0.593  1.767 1.00 . A A . 13 CYS C    1 1 
        8 1731 1 1 13 CYS CA   C  -2.766 -0.287  2.516 1.00 . A A . 13 CYS CA   1 1 
        8 1732 1 1 13 CYS CB   C  -3.383 -0.770  3.829 1.00 . A A . 13 CYS CB   1 1 
        8 1733 1 1 13 CYS H    H  -1.519  1.143  3.454 1.00 . A A . 13 CYS H    1 1 
        8 1734 1 1 13 CYS HA   H  -2.529 -1.143  1.903 1.00 . A A . 13 CYS HA   1 1 
        8 1735 1 1 13 CYS HB2  H  -3.859  0.065  4.323 1.00 . A A . 13 CYS HB2  1 1 
        8 1736 1 1 13 CYS HB3  H  -4.126 -1.524  3.614 1.00 . A A . 13 CYS HB3  1 1 
        8 1737 1 1 13 CYS N    N  -1.526  0.436  2.775 1.00 . A A . 13 CYS N    1 1 
        8 1738 1 1 13 CYS O    O  -3.755  1.817  1.909 1.00 . A A . 13 CYS O    1 1 
        8 1739 1 1 13 CYS SG   S  -2.181 -1.490  4.995 1.00 . A A . 13 CYS SG   1 1 
        8 1740 1 1 14 ILE C    C  -7.026  0.389  0.709 1.00 . A A . 14 ILE C    1 1 
        8 1741 1 1 14 ILE CA   C  -5.621  0.688  0.199 1.00 . A A . 14 ILE CA   1 1 
        8 1742 1 1 14 ILE CB   C  -5.544  0.336 -1.298 1.00 . A A . 14 ILE CB   1 1 
        8 1743 1 1 14 ILE CD1  C  -5.225 -1.594 -2.927 1.00 . A A . 14 ILE CD1  1 1 
        8 1744 1 1 14 ILE CG1  C  -5.249 -1.154 -1.480 1.00 . A A . 14 ILE CG1  1 1 
        8 1745 1 1 14 ILE CG2  C  -4.481  1.180 -1.986 1.00 . A A . 14 ILE CG2  1 1 
        8 1746 1 1 14 ILE H    H  -4.574 -1.013  0.898 1.00 . A A . 14 ILE H    1 1 
        8 1747 1 1 14 ILE HA   H  -5.426  1.745  0.311 1.00 . A A . 14 ILE HA   1 1 
        8 1748 1 1 14 ILE HB   H  -6.498  0.565 -1.748 1.00 . A A . 14 ILE HB   1 1 
        8 1749 1 1 14 ILE HD11 H  -4.253 -1.389 -3.350 1.00 . A A . 14 ILE HD11 1 1 
        8 1750 1 1 14 ILE HD12 H  -5.429 -2.651 -2.986 1.00 . A A . 14 ILE HD12 1 1 
        8 1751 1 1 14 ILE HD13 H  -5.979 -1.050 -3.480 1.00 . A A . 14 ILE HD13 1 1 
        8 1752 1 1 14 ILE HG12 H  -4.285 -1.379 -1.050 1.00 . A A . 14 ILE HG12 1 1 
        8 1753 1 1 14 ILE HG13 H  -6.009 -1.728 -0.970 1.00 . A A . 14 ILE HG13 1 1 
        8 1754 1 1 14 ILE HG21 H  -4.922  1.706 -2.820 1.00 . A A . 14 ILE HG21 1 1 
        8 1755 1 1 14 ILE HG22 H  -4.078  1.895 -1.284 1.00 . A A . 14 ILE HG22 1 1 
        8 1756 1 1 14 ILE HG23 H  -3.688  0.540 -2.345 1.00 . A A . 14 ILE HG23 1 1 
        8 1757 1 1 14 ILE N    N  -4.618 -0.037  0.969 1.00 . A A . 14 ILE N    1 1 
        8 1758 1 1 14 ILE O    O  -7.276 -0.627  1.358 1.00 . A A . 14 ILE O    1 1 
        8 1759 1 1 15 PRO C    C -10.077  0.016  0.084 1.00 . A A . 15 PRO C    1 1 
        8 1760 1 1 15 PRO CA   C  -9.369  1.147  0.821 1.00 . A A . 15 PRO CA   1 1 
        8 1761 1 1 15 PRO CB   C  -9.991  2.497  0.454 1.00 . A A . 15 PRO CB   1 1 
        8 1762 1 1 15 PRO CD   C  -7.745  2.528 -0.365 1.00 . A A . 15 PRO CD   1 1 
        8 1763 1 1 15 PRO CG   C  -9.137  3.019 -0.650 1.00 . A A . 15 PRO CG   1 1 
        8 1764 1 1 15 PRO HA   H  -9.451  0.989  1.886 1.00 . A A . 15 PRO HA   1 1 
        8 1765 1 1 15 PRO HB2  H -11.010  2.350  0.129 1.00 . A A . 15 PRO HB2  1 1 
        8 1766 1 1 15 PRO HB3  H  -9.970  3.152  1.312 1.00 . A A . 15 PRO HB3  1 1 
        8 1767 1 1 15 PRO HD2  H  -7.224  2.316 -1.287 1.00 . A A . 15 PRO HD2  1 1 
        8 1768 1 1 15 PRO HD3  H  -7.200  3.253  0.221 1.00 . A A . 15 PRO HD3  1 1 
        8 1769 1 1 15 PRO HG2  H  -9.484  2.635 -1.597 1.00 . A A . 15 PRO HG2  1 1 
        8 1770 1 1 15 PRO HG3  H  -9.159  4.099 -0.651 1.00 . A A . 15 PRO HG3  1 1 
        8 1771 1 1 15 PRO N    N  -7.970  1.293  0.406 1.00 . A A . 15 PRO N    1 1 
        8 1772 1 1 15 PRO O    O -11.002 -0.599  0.613 1.00 . A A . 15 PRO O    1 1 
        8 1773 1 1 16 ASP C    C  -9.684 -2.676 -1.542 1.00 . A A . 16 ASP C    1 1 
        8 1774 1 1 16 ASP CA   C -10.229 -1.311 -1.950 1.00 . A A . 16 ASP CA   1 1 
        8 1775 1 1 16 ASP CB   C  -9.953 -1.062 -3.434 1.00 . A A . 16 ASP CB   1 1 
        8 1776 1 1 16 ASP CG   C -10.922 -1.802 -4.335 1.00 . A A . 16 ASP CG   1 1 
        8 1777 1 1 16 ASP H    H  -8.896  0.273 -1.508 1.00 . A A . 16 ASP H    1 1 
        8 1778 1 1 16 ASP HA   H -11.295 -1.299 -1.785 1.00 . A A . 16 ASP HA   1 1 
        8 1779 1 1 16 ASP HB2  H -10.040 -0.005 -3.637 1.00 . A A . 16 ASP HB2  1 1 
        8 1780 1 1 16 ASP HB3  H  -8.951 -1.388 -3.667 1.00 . A A . 16 ASP HB3  1 1 
        8 1781 1 1 16 ASP N    N  -9.637 -0.253 -1.140 1.00 . A A . 16 ASP N    1 1 
        8 1782 1 1 16 ASP O    O -10.267 -3.711 -1.868 1.00 . A A . 16 ASP O    1 1 
        8 1783 1 1 16 ASP OD1  O -12.122 -1.459 -4.326 1.00 . A A . 16 ASP OD1  1 1 
        8 1784 1 1 16 ASP OD2  O -10.480 -2.728 -5.049 1.00 . A A . 16 ASP OD2  1 1 
        9 1785 1 1  1 GLY C    C  -6.515 -3.917  0.101 1.00 . A A .  1 GLY C    1 1 
        9 1786 1 1  1 GLY CA   C  -7.533 -3.837 -1.019 1.00 . A A .  1 GLY CA   1 1 
        9 1787 1 1  1 GLY H1   H  -8.602 -2.401  0.111 1.00 . A A .  1 GLY H1   1 1 
        9 1788 1 1  1 GLY HA2  H  -7.983 -4.809 -1.153 1.00 . A A .  1 GLY HA2  1 1 
        9 1789 1 1  1 GLY HA3  H  -7.026 -3.558 -1.931 1.00 . A A .  1 GLY HA3  1 1 
        9 1790 1 1  1 GLY N    N  -8.580 -2.868 -0.750 1.00 . A A .  1 GLY N    1 1 
        9 1791 1 1  1 GLY O    O  -6.453 -3.053  0.976 1.00 . A A .  1 GLY O    1 1 
        9 1792 1 1  2 PRO C    C  -3.520 -4.186  0.992 1.00 . A A .  2 PRO C    1 1 
        9 1793 1 1  2 PRO CA   C  -4.659 -5.194  1.101 1.00 . A A .  2 PRO CA   1 1 
        9 1794 1 1  2 PRO CB   C  -4.154 -6.607  0.797 1.00 . A A .  2 PRO CB   1 1 
        9 1795 1 1  2 PRO CD   C  -5.711 -6.047 -0.929 1.00 . A A .  2 PRO CD   1 1 
        9 1796 1 1  2 PRO CG   C  -4.446 -6.811 -0.649 1.00 . A A .  2 PRO CG   1 1 
        9 1797 1 1  2 PRO HA   H  -5.072 -5.163  2.099 1.00 . A A .  2 PRO HA   1 1 
        9 1798 1 1  2 PRO HB2  H  -3.094 -6.663  0.999 1.00 . A A .  2 PRO HB2  1 1 
        9 1799 1 1  2 PRO HB3  H  -4.682 -7.321  1.411 1.00 . A A .  2 PRO HB3  1 1 
        9 1800 1 1  2 PRO HD2  H  -5.689 -5.633 -1.926 1.00 . A A .  2 PRO HD2  1 1 
        9 1801 1 1  2 PRO HD3  H  -6.573 -6.684 -0.801 1.00 . A A .  2 PRO HD3  1 1 
        9 1802 1 1  2 PRO HG2  H  -3.635 -6.425 -1.246 1.00 . A A .  2 PRO HG2  1 1 
        9 1803 1 1  2 PRO HG3  H  -4.593 -7.863 -0.848 1.00 . A A .  2 PRO HG3  1 1 
        9 1804 1 1  2 PRO N    N  -5.694 -4.978  0.085 1.00 . A A .  2 PRO N    1 1 
        9 1805 1 1  2 PRO O    O  -3.648 -3.160  0.323 1.00 . A A .  2 PRO O    1 1 
        9 1806 1 1  3 CYS C    C  -0.167 -4.153  0.698 1.00 . A A .  3 CYS C    1 1 
        9 1807 1 1  3 CYS CA   C  -1.244 -3.606  1.630 1.00 . A A .  3 CYS CA   1 1 
        9 1808 1 1  3 CYS CB   C  -0.678 -3.440  3.042 1.00 . A A .  3 CYS CB   1 1 
        9 1809 1 1  3 CYS H    H  -2.366 -5.319  2.168 1.00 . A A .  3 CYS H    1 1 
        9 1810 1 1  3 CYS HA   H  -1.564 -2.643  1.265 1.00 . A A .  3 CYS HA   1 1 
        9 1811 1 1  3 CYS HB2  H   0.002 -4.255  3.246 1.00 . A A .  3 CYS HB2  1 1 
        9 1812 1 1  3 CYS HB3  H  -0.139 -2.506  3.098 1.00 . A A .  3 CYS HB3  1 1 
        9 1813 1 1  3 CYS N    N  -2.407 -4.486  1.652 1.00 . A A .  3 CYS N    1 1 
        9 1814 1 1  3 CYS O    O  -0.041 -5.364  0.520 1.00 . A A .  3 CYS O    1 1 
        9 1815 1 1  3 CYS SG   S  -1.941 -3.430  4.354 1.00 . A A .  3 CYS SG   1 1 
        9 1816 1 1  4 PHE C    C   2.909 -2.763 -0.612 1.00 . A A .  4 PHE C    1 1 
        9 1817 1 1  4 PHE CA   C   1.676 -3.641 -0.807 1.00 . A A .  4 PHE CA   1 1 
        9 1818 1 1  4 PHE CB   C   1.195 -3.547 -2.256 1.00 . A A .  4 PHE CB   1 1 
        9 1819 1 1  4 PHE CD1  C   1.027 -5.881 -3.163 1.00 . A A .  4 PHE CD1  1 1 
        9 1820 1 1  4 PHE CD2  C  -0.990 -4.717 -2.654 1.00 . A A .  4 PHE CD2  1 1 
        9 1821 1 1  4 PHE CE1  C   0.293 -6.979 -3.572 1.00 . A A .  4 PHE CE1  1 1 
        9 1822 1 1  4 PHE CE2  C  -1.729 -5.811 -3.060 1.00 . A A .  4 PHE CE2  1 1 
        9 1823 1 1  4 PHE CG   C   0.395 -4.739 -2.700 1.00 . A A .  4 PHE CG   1 1 
        9 1824 1 1  4 PHE CZ   C  -1.086 -6.944 -3.522 1.00 . A A .  4 PHE CZ   1 1 
        9 1825 1 1  4 PHE H    H   0.460 -2.298  0.289 1.00 . A A .  4 PHE H    1 1 
        9 1826 1 1  4 PHE HA   H   1.940 -4.664 -0.590 1.00 . A A .  4 PHE HA   1 1 
        9 1827 1 1  4 PHE HB2  H   0.573 -2.672 -2.366 1.00 . A A .  4 PHE HB2  1 1 
        9 1828 1 1  4 PHE HB3  H   2.051 -3.460 -2.908 1.00 . A A .  4 PHE HB3  1 1 
        9 1829 1 1  4 PHE HD1  H   2.106 -5.910 -3.204 1.00 . A A .  4 PHE HD1  1 1 
        9 1830 1 1  4 PHE HD2  H  -1.495 -3.831 -2.295 1.00 . A A .  4 PHE HD2  1 1 
        9 1831 1 1  4 PHE HE1  H   0.800 -7.863 -3.932 1.00 . A A .  4 PHE HE1  1 1 
        9 1832 1 1  4 PHE HE2  H  -2.807 -5.781 -3.020 1.00 . A A .  4 PHE HE2  1 1 
        9 1833 1 1  4 PHE HZ   H  -1.661 -7.801 -3.839 1.00 . A A .  4 PHE HZ   1 1 
        9 1834 1 1  4 PHE N    N   0.610 -3.250  0.107 1.00 . A A .  4 PHE N    1 1 
        9 1835 1 1  4 PHE O    O   2.814 -1.552 -0.414 1.00 . A A .  4 PHE O    1 1 
        9 1836 1 1  5 PRO C    C   5.685 -1.767 -1.677 1.00 . A A .  5 PRO C    1 1 
        9 1837 1 1  5 PRO CA   C   5.369 -2.682 -0.499 1.00 . A A .  5 PRO CA   1 1 
        9 1838 1 1  5 PRO CB   C   6.393 -3.817 -0.414 1.00 . A A .  5 PRO CB   1 1 
        9 1839 1 1  5 PRO CD   C   4.282 -4.829 -0.901 1.00 . A A .  5 PRO CD   1 1 
        9 1840 1 1  5 PRO CG   C   5.762 -4.953 -1.143 1.00 . A A .  5 PRO CG   1 1 
        9 1841 1 1  5 PRO HA   H   5.388 -2.110  0.416 1.00 . A A .  5 PRO HA   1 1 
        9 1842 1 1  5 PRO HB2  H   7.316 -3.509 -0.886 1.00 . A A .  5 PRO HB2  1 1 
        9 1843 1 1  5 PRO HB3  H   6.576 -4.065  0.620 1.00 . A A .  5 PRO HB3  1 1 
        9 1844 1 1  5 PRO HD2  H   3.729 -5.155 -1.769 1.00 . A A .  5 PRO HD2  1 1 
        9 1845 1 1  5 PRO HD3  H   3.993 -5.400 -0.031 1.00 . A A .  5 PRO HD3  1 1 
        9 1846 1 1  5 PRO HG2  H   5.976 -4.877 -2.198 1.00 . A A .  5 PRO HG2  1 1 
        9 1847 1 1  5 PRO HG3  H   6.128 -5.890 -0.750 1.00 . A A .  5 PRO HG3  1 1 
        9 1848 1 1  5 PRO N    N   4.094 -3.387 -0.668 1.00 . A A .  5 PRO N    1 1 
        9 1849 1 1  5 PRO O    O   6.468 -2.121 -2.558 1.00 . A A .  5 PRO O    1 1 
        9 1850 1 1  6 MET C    C   5.105  1.805 -2.243 1.00 . A A .  6 MET C    1 1 
        9 1851 1 1  6 MET CA   C   5.291  0.380 -2.754 1.00 . A A .  6 MET CA   1 1 
        9 1852 1 1  6 MET CB   C   4.333  0.113 -3.915 1.00 . A A .  6 MET CB   1 1 
        9 1853 1 1  6 MET CE   C   3.265 -2.816 -6.003 1.00 . A A .  6 MET CE   1 1 
        9 1854 1 1  6 MET CG   C   4.897 -0.832 -4.964 1.00 . A A .  6 MET CG   1 1 
        9 1855 1 1  6 MET H    H   4.459 -0.361 -0.954 1.00 . A A .  6 MET H    1 1 
        9 1856 1 1  6 MET HA   H   6.306  0.264 -3.102 1.00 . A A .  6 MET HA   1 1 
        9 1857 1 1  6 MET HB2  H   3.423 -0.319 -3.524 1.00 . A A .  6 MET HB2  1 1 
        9 1858 1 1  6 MET HB3  H   4.098  1.051 -4.397 1.00 . A A .  6 MET HB3  1 1 
        9 1859 1 1  6 MET HE1  H   3.827 -3.199 -5.164 1.00 . A A .  6 MET HE1  1 1 
        9 1860 1 1  6 MET HE2  H   2.210 -2.850 -5.774 1.00 . A A .  6 MET HE2  1 1 
        9 1861 1 1  6 MET HE3  H   3.465 -3.421 -6.876 1.00 . A A .  6 MET HE3  1 1 
        9 1862 1 1  6 MET HG2  H   5.806 -0.405 -5.362 1.00 . A A .  6 MET HG2  1 1 
        9 1863 1 1  6 MET HG3  H   5.122 -1.778 -4.492 1.00 . A A .  6 MET HG3  1 1 
        9 1864 1 1  6 MET N    N   5.073 -0.588 -1.684 1.00 . A A .  6 MET N    1 1 
        9 1865 1 1  6 MET O    O   4.787  2.020 -1.075 1.00 . A A .  6 MET O    1 1 
        9 1866 1 1  6 MET SD   S   3.751 -1.123 -6.326 1.00 . A A .  6 MET SD   1 1 
        9 1867 1 1  7 GLY C    C   6.379  4.709 -2.031 1.00 . A A .  7 GLY C    1 1 
        9 1868 1 1  7 GLY CA   C   5.157  4.170 -2.748 1.00 . A A .  7 GLY CA   1 1 
        9 1869 1 1  7 GLY H    H   5.559  2.547 -4.047 1.00 . A A .  7 GLY H    1 1 
        9 1870 1 1  7 GLY HA2  H   4.985  4.758 -3.637 1.00 . A A .  7 GLY HA2  1 1 
        9 1871 1 1  7 GLY HA3  H   4.302  4.263 -2.095 1.00 . A A .  7 GLY HA3  1 1 
        9 1872 1 1  7 GLY N    N   5.307  2.777 -3.128 1.00 . A A .  7 GLY N    1 1 
        9 1873 1 1  7 GLY O    O   7.417  4.053 -1.949 1.00 . A A .  7 GLY O    1 1 
        9 1874 1 1  8 PRO C    C   7.648  5.927  0.565 1.00 . A A .  8 PRO C    1 1 
        9 1875 1 1  8 PRO CA   C   7.360  6.590 -0.777 1.00 . A A .  8 PRO CA   1 1 
        9 1876 1 1  8 PRO CB   C   6.843  8.017 -0.570 1.00 . A A .  8 PRO CB   1 1 
        9 1877 1 1  8 PRO CD   C   5.056  6.775 -1.559 1.00 . A A .  8 PRO CD   1 1 
        9 1878 1 1  8 PRO CG   C   5.360  7.891 -0.598 1.00 . A A .  8 PRO CG   1 1 
        9 1879 1 1  8 PRO HA   H   8.265  6.615 -1.367 1.00 . A A .  8 PRO HA   1 1 
        9 1880 1 1  8 PRO HB2  H   7.191  8.392  0.382 1.00 . A A .  8 PRO HB2  1 1 
        9 1881 1 1  8 PRO HB3  H   7.201  8.652 -1.366 1.00 . A A .  8 PRO HB3  1 1 
        9 1882 1 1  8 PRO HD2  H   4.186  6.224 -1.236 1.00 . A A .  8 PRO HD2  1 1 
        9 1883 1 1  8 PRO HD3  H   4.909  7.166 -2.555 1.00 . A A .  8 PRO HD3  1 1 
        9 1884 1 1  8 PRO HG2  H   4.993  7.646  0.388 1.00 . A A .  8 PRO HG2  1 1 
        9 1885 1 1  8 PRO HG3  H   4.920  8.814 -0.944 1.00 . A A .  8 PRO HG3  1 1 
        9 1886 1 1  8 PRO N    N   6.264  5.935 -1.499 1.00 . A A .  8 PRO N    1 1 
        9 1887 1 1  8 PRO O    O   8.791  5.898  1.020 1.00 . A A .  8 PRO O    1 1 
        9 1888 1 1  9 TRP C    C   7.000  3.239  2.304 1.00 . A A .  9 TRP C    1 1 
        9 1889 1 1  9 TRP CA   C   6.748  4.733  2.484 1.00 . A A .  9 TRP CA   1 1 
        9 1890 1 1  9 TRP CB   C   5.495  4.952  3.334 1.00 . A A .  9 TRP CB   1 1 
        9 1891 1 1  9 TRP CD1  C   6.019  7.449  3.575 1.00 . A A .  9 TRP CD1  1 1 
        9 1892 1 1  9 TRP CD2  C   4.872  6.579  5.291 1.00 . A A .  9 TRP CD2  1 1 
        9 1893 1 1  9 TRP CE2  C   5.094  7.946  5.546 1.00 . A A .  9 TRP CE2  1 1 
        9 1894 1 1  9 TRP CE3  C   4.168  5.823  6.232 1.00 . A A .  9 TRP CE3  1 1 
        9 1895 1 1  9 TRP CG   C   5.472  6.281  4.026 1.00 . A A .  9 TRP CG   1 1 
        9 1896 1 1  9 TRP CH2  C   3.950  7.807  7.608 1.00 . A A .  9 TRP CH2  1 1 
        9 1897 1 1  9 TRP CZ2  C   4.637  8.571  6.703 1.00 . A A .  9 TRP CZ2  1 1 
        9 1898 1 1  9 TRP CZ3  C   3.716  6.445  7.381 1.00 . A A .  9 TRP CZ3  1 1 
        9 1899 1 1  9 TRP H    H   5.719  5.450  0.779 1.00 . A A .  9 TRP H    1 1 
        9 1900 1 1  9 TRP HA   H   7.596  5.171  2.989 1.00 . A A .  9 TRP HA   1 1 
        9 1901 1 1  9 TRP HB2  H   4.623  4.889  2.702 1.00 . A A .  9 TRP HB2  1 1 
        9 1902 1 1  9 TRP HB3  H   5.443  4.181  4.090 1.00 . A A .  9 TRP HB3  1 1 
        9 1903 1 1  9 TRP HD1  H   6.549  7.551  2.640 1.00 . A A .  9 TRP HD1  1 1 
        9 1904 1 1  9 TRP HE1  H   6.090  9.384  4.388 1.00 . A A .  9 TRP HE1  1 1 
        9 1905 1 1  9 TRP HE3  H   3.977  4.772  6.075 1.00 . A A .  9 TRP HE3  1 1 
        9 1906 1 1  9 TRP HH2  H   3.578  8.251  8.519 1.00 . A A .  9 TRP HH2  1 1 
        9 1907 1 1  9 TRP HZ2  H   4.809  9.621  6.892 1.00 . A A .  9 TRP HZ2  1 1 
        9 1908 1 1  9 TRP HZ3  H   3.170  5.877  8.120 1.00 . A A .  9 TRP HZ3  1 1 
        9 1909 1 1  9 TRP N    N   6.605  5.396  1.193 1.00 . A A .  9 TRP N    1 1 
        9 1910 1 1  9 TRP NE1  N   5.796  8.453  4.485 1.00 . A A .  9 TRP NE1  1 1 
        9 1911 1 1  9 TRP O    O   7.857  2.660  2.969 1.00 . A A .  9 TRP O    1 1 
        9 1912 1 1 10 GLY C    C   5.168  0.406  1.512 1.00 . A A . 10 GLY C    1 1 
        9 1913 1 1 10 GLY CA   C   6.406  1.200  1.148 1.00 . A A . 10 GLY CA   1 1 
        9 1914 1 1 10 GLY H    H   5.579  3.134  0.897 1.00 . A A . 10 GLY H    1 1 
        9 1915 1 1 10 GLY HA2  H   6.620  1.053  0.100 1.00 . A A . 10 GLY HA2  1 1 
        9 1916 1 1 10 GLY HA3  H   7.238  0.835  1.731 1.00 . A A . 10 GLY HA3  1 1 
        9 1917 1 1 10 GLY N    N   6.247  2.622  1.399 1.00 . A A . 10 GLY N    1 1 
        9 1918 1 1 10 GLY O    O   4.241  0.258  0.713 1.00 . A A . 10 GLY O    1 1 
        9 1919 1 1 11 PRO C    C   2.764 -0.072  3.470 1.00 . A A . 11 PRO C    1 1 
        9 1920 1 1 11 PRO CA   C   4.011 -0.917  3.240 1.00 . A A . 11 PRO CA   1 1 
        9 1921 1 1 11 PRO CB   C   4.529 -1.479  4.567 1.00 . A A . 11 PRO CB   1 1 
        9 1922 1 1 11 PRO CD   C   6.208  0.012  3.748 1.00 . A A . 11 PRO CD   1 1 
        9 1923 1 1 11 PRO CG   C   5.573 -0.511  5.007 1.00 . A A . 11 PRO CG   1 1 
        9 1924 1 1 11 PRO HA   H   3.775 -1.732  2.571 1.00 . A A . 11 PRO HA   1 1 
        9 1925 1 1 11 PRO HB2  H   3.717 -1.535  5.278 1.00 . A A . 11 PRO HB2  1 1 
        9 1926 1 1 11 PRO HB3  H   4.945 -2.462  4.408 1.00 . A A . 11 PRO HB3  1 1 
        9 1927 1 1 11 PRO HD2  H   6.493  1.047  3.872 1.00 . A A . 11 PRO HD2  1 1 
        9 1928 1 1 11 PRO HD3  H   7.066 -0.587  3.481 1.00 . A A . 11 PRO HD3  1 1 
        9 1929 1 1 11 PRO HG2  H   5.116  0.295  5.559 1.00 . A A . 11 PRO HG2  1 1 
        9 1930 1 1 11 PRO HG3  H   6.307 -1.016  5.615 1.00 . A A . 11 PRO HG3  1 1 
        9 1931 1 1 11 PRO N    N   5.140 -0.124  2.745 1.00 . A A . 11 PRO N    1 1 
        9 1932 1 1 11 PRO O    O   2.474  0.330  4.596 1.00 . A A . 11 PRO O    1 1 
        9 1933 1 1 12 PHE C    C  -0.411  0.163  2.109 1.00 . A A . 12 PHE C    1 1 
        9 1934 1 1 12 PHE CA   C   0.813  0.994  2.480 1.00 . A A . 12 PHE CA   1 1 
        9 1935 1 1 12 PHE CB   C   0.913  2.214  1.560 1.00 . A A . 12 PHE CB   1 1 
        9 1936 1 1 12 PHE CD1  C  -0.672  1.957 -0.369 1.00 . A A . 12 PHE CD1  1 1 
        9 1937 1 1 12 PHE CD2  C   1.648  1.555 -0.747 1.00 . A A . 12 PHE CD2  1 1 
        9 1938 1 1 12 PHE CE1  C  -0.941  1.673 -1.694 1.00 . A A . 12 PHE CE1  1 1 
        9 1939 1 1 12 PHE CE2  C   1.385  1.268 -2.074 1.00 . A A . 12 PHE CE2  1 1 
        9 1940 1 1 12 PHE CG   C   0.624  1.903  0.119 1.00 . A A . 12 PHE CG   1 1 
        9 1941 1 1 12 PHE CZ   C   0.088  1.326 -2.548 1.00 . A A . 12 PHE CZ   1 1 
        9 1942 1 1 12 PHE H    H   2.313 -0.153  1.524 1.00 . A A . 12 PHE H    1 1 
        9 1943 1 1 12 PHE HA   H   0.709  1.331  3.500 1.00 . A A . 12 PHE HA   1 1 
        9 1944 1 1 12 PHE HB2  H   0.205  2.960  1.886 1.00 . A A . 12 PHE HB2  1 1 
        9 1945 1 1 12 PHE HB3  H   1.912  2.620  1.620 1.00 . A A . 12 PHE HB3  1 1 
        9 1946 1 1 12 PHE HD1  H  -1.479  2.228  0.298 1.00 . A A . 12 PHE HD1  1 1 
        9 1947 1 1 12 PHE HD2  H   2.662  1.508 -0.377 1.00 . A A . 12 PHE HD2  1 1 
        9 1948 1 1 12 PHE HE1  H  -1.956  1.719 -2.061 1.00 . A A . 12 PHE HE1  1 1 
        9 1949 1 1 12 PHE HE2  H   2.191  0.997 -2.738 1.00 . A A . 12 PHE HE2  1 1 
        9 1950 1 1 12 PHE HZ   H  -0.120  1.104 -3.583 1.00 . A A . 12 PHE HZ   1 1 
        9 1951 1 1 12 PHE N    N   2.030  0.196  2.395 1.00 . A A . 12 PHE N    1 1 
        9 1952 1 1 12 PHE O    O  -0.345 -0.708  1.240 1.00 . A A . 12 PHE O    1 1 
        9 1953 1 1 13 CYS C    C  -3.766  0.594  1.768 1.00 . A A . 13 CYS C    1 1 
        9 1954 1 1 13 CYS CA   C  -2.768 -0.287  2.518 1.00 . A A . 13 CYS CA   1 1 
        9 1955 1 1 13 CYS CB   C  -3.384 -0.768  3.833 1.00 . A A . 13 CYS CB   1 1 
        9 1956 1 1 13 CYS H    H  -1.519  1.142  3.456 1.00 . A A . 13 CYS H    1 1 
        9 1957 1 1 13 CYS HA   H  -2.532 -1.143  1.905 1.00 . A A . 13 CYS HA   1 1 
        9 1958 1 1 13 CYS HB2  H  -3.859  0.068  4.327 1.00 . A A . 13 CYS HB2  1 1 
        9 1959 1 1 13 CYS HB3  H  -4.127 -1.522  3.618 1.00 . A A . 13 CYS HB3  1 1 
        9 1960 1 1 13 CYS N    N  -1.529  0.436  2.774 1.00 . A A . 13 CYS N    1 1 
        9 1961 1 1 13 CYS O    O  -3.761  1.816  1.913 1.00 . A A . 13 CYS O    1 1 
        9 1962 1 1 13 CYS SG   S  -2.183 -1.488  4.997 1.00 . A A . 13 CYS SG   1 1 
        9 1963 1 1 14 ILE C    C  -7.027  0.388  0.708 1.00 . A A . 14 ILE C    1 1 
        9 1964 1 1 14 ILE CA   C  -5.621  0.687  0.198 1.00 . A A . 14 ILE CA   1 1 
        9 1965 1 1 14 ILE CB   C  -5.544  0.334 -1.299 1.00 . A A . 14 ILE CB   1 1 
        9 1966 1 1 14 ILE CD1  C  -5.231 -1.598 -2.927 1.00 . A A . 14 ILE CD1  1 1 
        9 1967 1 1 14 ILE CG1  C  -5.254 -1.157 -1.479 1.00 . A A . 14 ILE CG1  1 1 
        9 1968 1 1 14 ILE CG2  C  -4.478  1.173 -1.987 1.00 . A A . 14 ILE CG2  1 1 
        9 1969 1 1 14 ILE H    H  -4.572 -1.013  0.896 1.00 . A A . 14 ILE H    1 1 
        9 1970 1 1 14 ILE HA   H  -5.427  1.744  0.309 1.00 . A A . 14 ILE HA   1 1 
        9 1971 1 1 14 ILE HB   H  -6.497  0.566 -1.750 1.00 . A A . 14 ILE HB   1 1 
        9 1972 1 1 14 ILE HD11 H  -4.929 -2.633 -2.984 1.00 . A A . 14 ILE HD11 1 1 
        9 1973 1 1 14 ILE HD12 H  -6.215 -1.484 -3.354 1.00 . A A . 14 ILE HD12 1 1 
        9 1974 1 1 14 ILE HD13 H  -4.528 -0.988 -3.476 1.00 . A A . 14 ILE HD13 1 1 
        9 1975 1 1 14 ILE HG12 H  -4.292 -1.386 -1.048 1.00 . A A . 14 ILE HG12 1 1 
        9 1976 1 1 14 ILE HG13 H  -6.018 -1.729 -0.971 1.00 . A A . 14 ILE HG13 1 1 
        9 1977 1 1 14 ILE HG21 H  -3.678  0.532 -2.325 1.00 . A A . 14 ILE HG21 1 1 
        9 1978 1 1 14 ILE HG22 H  -4.912  1.683 -2.834 1.00 . A A . 14 ILE HG22 1 1 
        9 1979 1 1 14 ILE HG23 H  -4.087  1.900 -1.291 1.00 . A A . 14 ILE HG23 1 1 
        9 1980 1 1 14 ILE N    N  -4.618 -0.038  0.968 1.00 . A A . 14 ILE N    1 1 
        9 1981 1 1 14 ILE O    O  -7.276 -0.627  1.358 1.00 . A A . 14 ILE O    1 1 
        9 1982 1 1 15 PRO C    C -10.078  0.016  0.084 1.00 . A A . 15 PRO C    1 1 
        9 1983 1 1 15 PRO CA   C  -9.369  1.147  0.821 1.00 . A A . 15 PRO CA   1 1 
        9 1984 1 1 15 PRO CB   C  -9.990  2.496  0.454 1.00 . A A . 15 PRO CB   1 1 
        9 1985 1 1 15 PRO CD   C  -7.745  2.526 -0.366 1.00 . A A . 15 PRO CD   1 1 
        9 1986 1 1 15 PRO CG   C  -9.137  3.018 -0.651 1.00 . A A . 15 PRO CG   1 1 
        9 1987 1 1 15 PRO HA   H  -9.451  0.989  1.886 1.00 . A A . 15 PRO HA   1 1 
        9 1988 1 1 15 PRO HB2  H -11.011  2.349  0.129 1.00 . A A . 15 PRO HB2  1 1 
        9 1989 1 1 15 PRO HB3  H  -9.970  3.152  1.311 1.00 . A A . 15 PRO HB3  1 1 
        9 1990 1 1 15 PRO HD2  H  -7.224  2.314 -1.289 1.00 . A A . 15 PRO HD2  1 1 
        9 1991 1 1 15 PRO HD3  H  -7.200  3.252  0.219 1.00 . A A . 15 PRO HD3  1 1 
        9 1992 1 1 15 PRO HG2  H  -9.485  2.634 -1.597 1.00 . A A . 15 PRO HG2  1 1 
        9 1993 1 1 15 PRO HG3  H  -9.159  4.098 -0.652 1.00 . A A . 15 PRO HG3  1 1 
        9 1994 1 1 15 PRO N    N  -7.970  1.293  0.405 1.00 . A A . 15 PRO N    1 1 
        9 1995 1 1 15 PRO O    O -11.004 -0.599  0.614 1.00 . A A . 15 PRO O    1 1 
        9 1996 1 1 16 ASP C    C  -9.684 -2.680 -1.538 1.00 . A A . 16 ASP C    1 1 
        9 1997 1 1 16 ASP CA   C -10.228 -1.314 -1.948 1.00 . A A . 16 ASP CA   1 1 
        9 1998 1 1 16 ASP CB   C  -9.952 -1.066 -3.432 1.00 . A A . 16 ASP CB   1 1 
        9 1999 1 1 16 ASP CG   C -10.593  0.213 -3.935 1.00 . A A . 16 ASP CG   1 1 
        9 2000 1 1 16 ASP H    H  -8.895  0.270 -1.507 1.00 . A A . 16 ASP H    1 1 
        9 2001 1 1 16 ASP HA   H -11.296 -1.301 -1.783 1.00 . A A . 16 ASP HA   1 1 
        9 2002 1 1 16 ASP HB2  H  -8.886 -0.997 -3.587 1.00 . A A . 16 ASP HB2  1 1 
        9 2003 1 1 16 ASP HB3  H -10.342 -1.893 -4.007 1.00 . A A . 16 ASP HB3  1 1 
        9 2004 1 1 16 ASP N    N  -9.636 -0.255 -1.139 1.00 . A A . 16 ASP N    1 1 
        9 2005 1 1 16 ASP O    O -10.268 -3.714 -1.865 1.00 . A A . 16 ASP O    1 1 
        9 2006 1 1 16 ASP OD1  O -11.524  0.712 -3.268 1.00 . A A . 16 ASP OD1  1 1 
        9 2007 1 1 16 ASP OD2  O -10.162  0.716 -4.993 1.00 . A A . 16 ASP OD2  1 1 
       10 2008 1 1  1 GLY C    C  -6.523 -3.919  0.095 1.00 . A A .  1 GLY C    1 1 
       10 2009 1 1  1 GLY CA   C  -7.542 -3.832 -1.025 1.00 . A A .  1 GLY CA   1 1 
       10 2010 1 1  1 GLY H1   H  -8.548 -2.321  0.064 1.00 . A A .  1 GLY H1   1 1 
       10 2011 1 1  1 GLY HA2  H  -7.994 -4.803 -1.161 1.00 . A A .  1 GLY HA2  1 1 
       10 2012 1 1  1 GLY HA3  H  -7.035 -3.551 -1.936 1.00 . A A .  1 GLY HA3  1 1 
       10 2013 1 1  1 GLY N    N  -8.587 -2.862 -0.751 1.00 . A A .  1 GLY N    1 1 
       10 2014 1 1  1 GLY O    O  -6.461 -3.058  0.974 1.00 . A A .  1 GLY O    1 1 
       10 2015 1 1  2 PRO C    C  -3.528 -4.189  0.983 1.00 . A A .  2 PRO C    1 1 
       10 2016 1 1  2 PRO CA   C  -4.667 -5.199  1.087 1.00 . A A .  2 PRO CA   1 1 
       10 2017 1 1  2 PRO CB   C  -4.161 -6.609  0.776 1.00 . A A .  2 PRO CB   1 1 
       10 2018 1 1  2 PRO CD   C  -5.719 -6.042 -0.946 1.00 . A A .  2 PRO CD   1 1 
       10 2019 1 1  2 PRO CG   C  -4.454 -6.807 -0.671 1.00 . A A .  2 PRO CG   1 1 
       10 2020 1 1  2 PRO HA   H  -5.079 -5.174  2.085 1.00 . A A .  2 PRO HA   1 1 
       10 2021 1 1  2 PRO HB2  H  -3.101 -6.667  0.977 1.00 . A A .  2 PRO HB2  1 1 
       10 2022 1 1  2 PRO HB3  H  -4.688 -7.327  1.387 1.00 . A A .  2 PRO HB3  1 1 
       10 2023 1 1  2 PRO HD2  H  -5.698 -5.623 -1.941 1.00 . A A .  2 PRO HD2  1 1 
       10 2024 1 1  2 PRO HD3  H  -6.581 -6.680 -0.821 1.00 . A A .  2 PRO HD3  1 1 
       10 2025 1 1  2 PRO HG2  H  -3.642 -6.417 -1.267 1.00 . A A .  2 PRO HG2  1 1 
       10 2026 1 1  2 PRO HG3  H  -4.601 -7.857 -0.876 1.00 . A A .  2 PRO HG3  1 1 
       10 2027 1 1  2 PRO N    N  -5.702 -4.978  0.072 1.00 . A A .  2 PRO N    1 1 
       10 2028 1 1  2 PRO O    O  -3.657 -3.159  0.322 1.00 . A A .  2 PRO O    1 1 
       10 2029 1 1  3 CYS C    C  -0.170 -4.159  0.692 1.00 . A A .  3 CYS C    1 1 
       10 2030 1 1  3 CYS CA   C  -1.251 -3.613  1.621 1.00 . A A .  3 CYS CA   1 1 
       10 2031 1 1  3 CYS CB   C  -0.688 -3.449  3.034 1.00 . A A .  3 CYS CB   1 1 
       10 2032 1 1  3 CYS H    H  -2.371 -5.330  2.148 1.00 . A A .  3 CYS H    1 1 
       10 2033 1 1  3 CYS HA   H  -1.571 -2.649  1.255 1.00 . A A .  3 CYS HA   1 1 
       10 2034 1 1  3 CYS HB2  H  -0.008 -4.262  3.239 1.00 . A A .  3 CYS HB2  1 1 
       10 2035 1 1  3 CYS HB3  H  -0.151 -2.513  3.092 1.00 . A A .  3 CYS HB3  1 1 
       10 2036 1 1  3 CYS N    N  -2.414 -4.493  1.639 1.00 . A A .  3 CYS N    1 1 
       10 2037 1 1  3 CYS O    O  -0.053 -5.370  0.502 1.00 . A A .  3 CYS O    1 1 
       10 2038 1 1  3 CYS SG   S  -1.955 -3.444  4.343 1.00 . A A .  3 CYS SG   1 1 
       10 2039 1 1  4 PHE C    C   2.917 -2.763 -0.598 1.00 . A A .  4 PHE C    1 1 
       10 2040 1 1  4 PHE CA   C   1.688 -3.646 -0.794 1.00 . A A .  4 PHE CA   1 1 
       10 2041 1 1  4 PHE CB   C   1.211 -3.559 -2.245 1.00 . A A .  4 PHE CB   1 1 
       10 2042 1 1  4 PHE CD1  C   1.056 -5.888 -3.169 1.00 . A A .  4 PHE CD1  1 1 
       10 2043 1 1  4 PHE CD2  C  -0.967 -4.749 -2.623 1.00 . A A .  4 PHE CD2  1 1 
       10 2044 1 1  4 PHE CE1  C   0.327 -6.989 -3.577 1.00 . A A .  4 PHE CE1  1 1 
       10 2045 1 1  4 PHE CE2  C  -1.700 -5.847 -3.029 1.00 . A A .  4 PHE CE2  1 1 
       10 2046 1 1  4 PHE CG   C   0.417 -4.756 -2.688 1.00 . A A .  4 PHE CG   1 1 
       10 2047 1 1  4 PHE CZ   C  -1.052 -6.970 -3.507 1.00 . A A .  4 PHE CZ   1 1 
       10 2048 1 1  4 PHE H    H   0.474 -2.306  0.307 1.00 . A A .  4 PHE H    1 1 
       10 2049 1 1  4 PHE HA   H   1.955 -4.668 -0.573 1.00 . A A .  4 PHE HA   1 1 
       10 2050 1 1  4 PHE HB2  H   0.585 -2.687 -2.359 1.00 . A A .  4 PHE HB2  1 1 
       10 2051 1 1  4 PHE HB3  H   2.068 -3.470 -2.895 1.00 . A A .  4 PHE HB3  1 1 
       10 2052 1 1  4 PHE HD1  H   2.134 -5.905 -3.224 1.00 . A A .  4 PHE HD1  1 1 
       10 2053 1 1  4 PHE HD2  H  -1.475 -3.871 -2.249 1.00 . A A .  4 PHE HD2  1 1 
       10 2054 1 1  4 PHE HE1  H   0.837 -7.865 -3.950 1.00 . A A .  4 PHE HE1  1 1 
       10 2055 1 1  4 PHE HE2  H  -2.778 -5.828 -2.972 1.00 . A A .  4 PHE HE2  1 1 
       10 2056 1 1  4 PHE HZ   H  -1.622 -7.829 -3.826 1.00 . A A .  4 PHE HZ   1 1 
       10 2057 1 1  4 PHE N    N   0.617 -3.256  0.116 1.00 . A A .  4 PHE N    1 1 
       10 2058 1 1  4 PHE O    O   2.817 -1.552 -0.400 1.00 . A A .  4 PHE O    1 1 
       10 2059 1 1  5 PRO C    C   5.690 -1.756 -1.662 1.00 . A A .  5 PRO C    1 1 
       10 2060 1 1  5 PRO CA   C   5.377 -2.674 -0.484 1.00 . A A .  5 PRO CA   1 1 
       10 2061 1 1  5 PRO CB   C   6.405 -3.804 -0.398 1.00 . A A .  5 PRO CB   1 1 
       10 2062 1 1  5 PRO CD   C   4.299 -4.825 -0.885 1.00 . A A .  5 PRO CD   1 1 
       10 2063 1 1  5 PRO CG   C   5.779 -4.942 -1.127 1.00 . A A .  5 PRO CG   1 1 
       10 2064 1 1  5 PRO HA   H   5.392 -2.100  0.431 1.00 . A A .  5 PRO HA   1 1 
       10 2065 1 1  5 PRO HB2  H   7.327 -3.492 -0.868 1.00 . A A .  5 PRO HB2  1 1 
       10 2066 1 1  5 PRO HB3  H   6.588 -4.052  0.636 1.00 . A A .  5 PRO HB3  1 1 
       10 2067 1 1  5 PRO HD2  H   3.747 -5.152 -1.755 1.00 . A A .  5 PRO HD2  1 1 
       10 2068 1 1  5 PRO HD3  H   4.011 -5.396 -0.016 1.00 . A A .  5 PRO HD3  1 1 
       10 2069 1 1  5 PRO HG2  H   5.994 -4.866 -2.182 1.00 . A A .  5 PRO HG2  1 1 
       10 2070 1 1  5 PRO HG3  H   6.148 -5.878 -0.734 1.00 . A A .  5 PRO HG3  1 1 
       10 2071 1 1  5 PRO N    N   4.105 -3.383 -0.653 1.00 . A A .  5 PRO N    1 1 
       10 2072 1 1  5 PRO O    O   6.489 -2.100 -2.532 1.00 . A A .  5 PRO O    1 1 
       10 2073 1 1  6 MET C    C   5.088  1.804 -2.241 1.00 . A A .  6 MET C    1 1 
       10 2074 1 1  6 MET CA   C   5.270  0.378 -2.751 1.00 . A A .  6 MET CA   1 1 
       10 2075 1 1  6 MET CB   C   4.305  0.112 -3.909 1.00 . A A .  6 MET CB   1 1 
       10 2076 1 1  6 MET CE   C   7.224 -1.423 -6.285 1.00 . A A .  6 MET CE   1 1 
       10 2077 1 1  6 MET CG   C   4.863 -0.834 -4.960 1.00 . A A .  6 MET CG   1 1 
       10 2078 1 1  6 MET H    H   4.431 -0.371 -0.959 1.00 . A A .  6 MET H    1 1 
       10 2079 1 1  6 MET HA   H   6.283  0.261 -3.106 1.00 . A A .  6 MET HA   1 1 
       10 2080 1 1  6 MET HB2  H   3.397 -0.320 -3.513 1.00 . A A .  6 MET HB2  1 1 
       10 2081 1 1  6 MET HB3  H   4.069  1.050 -4.388 1.00 . A A .  6 MET HB3  1 1 
       10 2082 1 1  6 MET HE1  H   7.000 -2.218 -5.590 1.00 . A A .  6 MET HE1  1 1 
       10 2083 1 1  6 MET HE2  H   7.107 -1.784 -7.297 1.00 . A A .  6 MET HE2  1 1 
       10 2084 1 1  6 MET HE3  H   8.242 -1.091 -6.137 1.00 . A A .  6 MET HE3  1 1 
       10 2085 1 1  6 MET HG2  H   5.314 -1.680 -4.462 1.00 . A A .  6 MET HG2  1 1 
       10 2086 1 1  6 MET HG3  H   4.050 -1.178 -5.582 1.00 . A A .  6 MET HG3  1 1 
       10 2087 1 1  6 MET N    N   5.056 -0.589 -1.682 1.00 . A A .  6 MET N    1 1 
       10 2088 1 1  6 MET O    O   4.781  2.019 -1.069 1.00 . A A .  6 MET O    1 1 
       10 2089 1 1  6 MET SD   S   6.104 -0.053 -6.008 1.00 . A A .  6 MET SD   1 1 
       10 2090 1 1  7 GLY C    C   6.359  4.708 -2.038 1.00 . A A .  7 GLY C    1 1 
       10 2091 1 1  7 GLY CA   C   5.133  4.167 -2.748 1.00 . A A .  7 GLY CA   1 1 
       10 2092 1 1  7 GLY H    H   5.524  2.544 -4.049 1.00 . A A .  7 GLY H    1 1 
       10 2093 1 1  7 GLY HA2  H   4.955  4.756 -3.635 1.00 . A A .  7 GLY HA2  1 1 
       10 2094 1 1  7 GLY HA3  H   4.280  4.261 -2.090 1.00 . A A .  7 GLY HA3  1 1 
       10 2095 1 1  7 GLY N    N   5.279  2.775 -3.128 1.00 . A A .  7 GLY N    1 1 
       10 2096 1 1  7 GLY O    O   7.397  4.050 -1.960 1.00 . A A .  7 GLY O    1 1 
       10 2097 1 1  8 PRO C    C   7.642  5.926  0.551 1.00 . A A .  8 PRO C    1 1 
       10 2098 1 1  8 PRO CA   C   7.347  6.588 -0.790 1.00 . A A .  8 PRO CA   1 1 
       10 2099 1 1  8 PRO CB   C   6.833  8.015 -0.580 1.00 . A A .  8 PRO CB   1 1 
       10 2100 1 1  8 PRO CD   C   5.040  6.774 -1.559 1.00 . A A .  8 PRO CD   1 1 
       10 2101 1 1  8 PRO CG   C   5.349  7.889 -0.600 1.00 . A A .  8 PRO CG   1 1 
       10 2102 1 1  8 PRO HA   H   8.248  6.612 -1.385 1.00 . A A .  8 PRO HA   1 1 
       10 2103 1 1  8 PRO HB2  H   7.186  8.391  0.370 1.00 . A A .  8 PRO HB2  1 1 
       10 2104 1 1  8 PRO HB3  H   7.186  8.649 -1.378 1.00 . A A .  8 PRO HB3  1 1 
       10 2105 1 1  8 PRO HD2  H   4.171  6.223 -1.231 1.00 . A A .  8 PRO HD2  1 1 
       10 2106 1 1  8 PRO HD3  H   4.887  7.164 -2.555 1.00 . A A .  8 PRO HD3  1 1 
       10 2107 1 1  8 PRO HG2  H   4.987  7.646  0.388 1.00 . A A .  8 PRO HG2  1 1 
       10 2108 1 1  8 PRO HG3  H   4.907  8.813 -0.945 1.00 . A A .  8 PRO HG3  1 1 
       10 2109 1 1  8 PRO N    N   6.248  5.933 -1.505 1.00 . A A .  8 PRO N    1 1 
       10 2110 1 1  8 PRO O    O   8.789  5.893  0.998 1.00 . A A .  8 PRO O    1 1 
       10 2111 1 1  9 TRP C    C   7.007  3.244  2.297 1.00 . A A .  9 TRP C    1 1 
       10 2112 1 1  9 TRP CA   C   6.752  4.736  2.478 1.00 . A A .  9 TRP CA   1 1 
       10 2113 1 1  9 TRP CB   C   5.502  4.953  3.332 1.00 . A A .  9 TRP CB   1 1 
       10 2114 1 1  9 TRP CD1  C   6.799  5.494  5.475 1.00 . A A .  9 TRP CD1  1 1 
       10 2115 1 1  9 TRP CD2  C   5.004  4.193  5.790 1.00 . A A .  9 TRP CD2  1 1 
       10 2116 1 1  9 TRP CE2  C   5.624  4.414  7.036 1.00 . A A .  9 TRP CE2  1 1 
       10 2117 1 1  9 TRP CE3  C   3.853  3.402  5.742 1.00 . A A .  9 TRP CE3  1 1 
       10 2118 1 1  9 TRP CG   C   5.772  4.894  4.806 1.00 . A A .  9 TRP CG   1 1 
       10 2119 1 1  9 TRP CH2  C   4.002  3.101  8.142 1.00 . A A .  9 TRP CH2  1 1 
       10 2120 1 1  9 TRP CZ2  C   5.130  3.871  8.219 1.00 . A A .  9 TRP CZ2  1 1 
       10 2121 1 1  9 TRP CZ3  C   3.364  2.864  6.916 1.00 . A A .  9 TRP CZ3  1 1 
       10 2122 1 1  9 TRP H    H   5.713  5.457  0.779 1.00 . A A .  9 TRP H    1 1 
       10 2123 1 1  9 TRP HA   H   7.600  5.177  2.980 1.00 . A A .  9 TRP HA   1 1 
       10 2124 1 1  9 TRP HB2  H   5.084  5.923  3.109 1.00 . A A .  9 TRP HB2  1 1 
       10 2125 1 1  9 TRP HB3  H   4.776  4.189  3.095 1.00 . A A .  9 TRP HB3  1 1 
       10 2126 1 1  9 TRP HD1  H   7.559  6.101  5.005 1.00 . A A .  9 TRP HD1  1 1 
       10 2127 1 1  9 TRP HE1  H   7.339  5.527  7.505 1.00 . A A .  9 TRP HE1  1 1 
       10 2128 1 1  9 TRP HE3  H   3.348  3.208  4.806 1.00 . A A .  9 TRP HE3  1 1 
       10 2129 1 1  9 TRP HH2  H   3.585  2.660  9.035 1.00 . A A .  9 TRP HH2  1 1 
       10 2130 1 1  9 TRP HZ2  H   5.609  4.045  9.172 1.00 . A A .  9 TRP HZ2  1 1 
       10 2131 1 1  9 TRP HZ3  H   2.475  2.250  6.898 1.00 . A A .  9 TRP HZ3  1 1 
       10 2132 1 1  9 TRP N    N   6.602  5.399  1.187 1.00 . A A .  9 TRP N    1 1 
       10 2133 1 1  9 TRP NE1  N   6.717  5.210  6.817 1.00 . A A .  9 TRP NE1  1 1 
       10 2134 1 1  9 TRP O    O   7.869  2.668  2.960 1.00 . A A .  9 TRP O    1 1 
       10 2135 1 1 10 GLY C    C   5.178  0.405  1.515 1.00 . A A . 10 GLY C    1 1 
       10 2136 1 1 10 GLY CA   C   6.413  1.203  1.145 1.00 . A A . 10 GLY CA   1 1 
       10 2137 1 1 10 GLY H    H   5.580  3.134  0.897 1.00 . A A . 10 GLY H    1 1 
       10 2138 1 1 10 GLY HA2  H   6.624  1.055  0.096 1.00 . A A . 10 GLY HA2  1 1 
       10 2139 1 1 10 GLY HA3  H   7.249  0.839  1.726 1.00 . A A . 10 GLY HA3  1 1 
       10 2140 1 1 10 GLY N    N   6.252  2.623  1.396 1.00 . A A . 10 GLY N    1 1 
       10 2141 1 1 10 GLY O    O   4.249  0.255  0.721 1.00 . A A . 10 GLY O    1 1 
       10 2142 1 1 11 PRO C    C   2.785 -0.078  3.484 1.00 . A A . 11 PRO C    1 1 
       10 2143 1 1 11 PRO CA   C   4.034 -0.921  3.248 1.00 . A A . 11 PRO CA   1 1 
       10 2144 1 1 11 PRO CB   C   4.559 -1.480  4.573 1.00 . A A . 11 PRO CB   1 1 
       10 2145 1 1 11 PRO CD   C   6.230  0.015  3.747 1.00 . A A . 11 PRO CD   1 1 
       10 2146 1 1 11 PRO CG   C   5.601 -0.510  5.008 1.00 . A A . 11 PRO CG   1 1 
       10 2147 1 1 11 PRO HA   H   3.796 -1.735  2.580 1.00 . A A . 11 PRO HA   1 1 
       10 2148 1 1 11 PRO HB2  H   3.749 -1.539  5.288 1.00 . A A . 11 PRO HB2  1 1 
       10 2149 1 1 11 PRO HB3  H   4.976 -2.463  4.412 1.00 . A A . 11 PRO HB3  1 1 
       10 2150 1 1 11 PRO HD2  H   6.512  1.050  3.868 1.00 . A A . 11 PRO HD2  1 1 
       10 2151 1 1 11 PRO HD3  H   7.088 -0.582  3.476 1.00 . A A . 11 PRO HD3  1 1 
       10 2152 1 1 11 PRO HG2  H   5.145  0.296  5.563 1.00 . A A . 11 PRO HG2  1 1 
       10 2153 1 1 11 PRO HG3  H   6.341 -1.013  5.613 1.00 . A A . 11 PRO HG3  1 1 
       10 2154 1 1 11 PRO N    N   5.158 -0.124  2.748 1.00 . A A . 11 PRO N    1 1 
       10 2155 1 1 11 PRO O    O   2.498  0.325  4.611 1.00 . A A . 11 PRO O    1 1 
       10 2156 1 1 12 PHE C    C  -0.396  0.150  2.128 1.00 . A A . 12 PHE C    1 1 
       10 2157 1 1 12 PHE CA   C   0.826  0.982  2.502 1.00 . A A . 12 PHE CA   1 1 
       10 2158 1 1 12 PHE CB   C   0.923  2.207  1.589 1.00 . A A . 12 PHE CB   1 1 
       10 2159 1 1 12 PHE CD1  C  -0.672  1.970 -0.333 1.00 . A A . 12 PHE CD1  1 1 
       10 2160 1 1 12 PHE CD2  C   1.644  1.556 -0.724 1.00 . A A . 12 PHE CD2  1 1 
       10 2161 1 1 12 PHE CE1  C  -0.948  1.692 -1.659 1.00 . A A . 12 PHE CE1  1 1 
       10 2162 1 1 12 PHE CE2  C   1.374  1.277 -2.051 1.00 . A A . 12 PHE CE2  1 1 
       10 2163 1 1 12 PHE CG   C   0.625  1.905  0.148 1.00 . A A . 12 PHE CG   1 1 
       10 2164 1 1 12 PHE CZ   C   0.077  1.346 -2.519 1.00 . A A . 12 PHE CZ   1 1 
       10 2165 1 1 12 PHE H    H   2.325 -0.162  1.540 1.00 . A A . 12 PHE H    1 1 
       10 2166 1 1 12 PHE HA   H   0.722  1.313  3.525 1.00 . A A . 12 PHE HA   1 1 
       10 2167 1 1 12 PHE HB2  H   0.217  2.952  1.924 1.00 . A A . 12 PHE HB2  1 1 
       10 2168 1 1 12 PHE HB3  H   1.922  2.611  1.646 1.00 . A A . 12 PHE HB3  1 1 
       10 2169 1 1 12 PHE HD1  H  -1.474  2.240  0.338 1.00 . A A . 12 PHE HD1  1 1 
       10 2170 1 1 12 PHE HD2  H   2.660  1.503 -0.359 1.00 . A A . 12 PHE HD2  1 1 
       10 2171 1 1 12 PHE HE1  H  -1.963  1.746 -2.023 1.00 . A A . 12 PHE HE1  1 1 
       10 2172 1 1 12 PHE HE2  H   2.178  1.008 -2.720 1.00 . A A . 12 PHE HE2  1 1 
       10 2173 1 1 12 PHE HZ   H  -0.137  1.128 -3.555 1.00 . A A . 12 PHE HZ   1 1 
       10 2174 1 1 12 PHE N    N   2.045  0.186  2.412 1.00 . A A . 12 PHE N    1 1 
       10 2175 1 1 12 PHE O    O  -0.323 -0.733  1.272 1.00 . A A . 12 PHE O    1 1 
       10 2176 1 1 13 CYS C    C  -3.756  0.597  1.766 1.00 . A A . 13 CYS C    1 1 
       10 2177 1 1 13 CYS CA   C  -2.760 -0.286  2.513 1.00 . A A . 13 CYS CA   1 1 
       10 2178 1 1 13 CYS CB   C  -3.378 -0.773  3.824 1.00 . A A . 13 CYS CB   1 1 
       10 2179 1 1 13 CYS H    H  -1.517  1.151  3.447 1.00 . A A . 13 CYS H    1 1 
       10 2180 1 1 13 CYS HA   H  -2.523 -1.140  1.897 1.00 . A A . 13 CYS HA   1 1 
       10 2181 1 1 13 CYS HB2  H  -3.857  0.059  4.320 1.00 . A A . 13 CYS HB2  1 1 
       10 2182 1 1 13 CYS HB3  H  -4.119 -1.528  3.606 1.00 . A A . 13 CYS HB3  1 1 
       10 2183 1 1 13 CYS N    N  -1.521  0.436  2.775 1.00 . A A . 13 CYS N    1 1 
       10 2184 1 1 13 CYS O    O  -3.744  1.821  1.908 1.00 . A A . 13 CYS O    1 1 
       10 2185 1 1 13 CYS SG   S  -2.178 -1.494  4.989 1.00 . A A . 13 CYS SG   1 1 
       10 2186 1 1 14 ILE C    C  -7.025  0.392  0.710 1.00 . A A . 14 ILE C    1 1 
       10 2187 1 1 14 ILE CA   C  -5.618  0.697  0.204 1.00 . A A . 14 ILE CA   1 1 
       10 2188 1 1 14 ILE CB   C  -5.538  0.354 -1.295 1.00 . A A . 14 ILE CB   1 1 
       10 2189 1 1 14 ILE CD1  C  -5.538 -1.643 -2.872 1.00 . A A . 14 ILE CD1  1 1 
       10 2190 1 1 14 ILE CG1  C  -5.221 -1.130 -1.485 1.00 . A A . 14 ILE CG1  1 1 
       10 2191 1 1 14 ILE CG2  C  -4.490  1.217 -1.980 1.00 . A A . 14 ILE CG2  1 1 
       10 2192 1 1 14 ILE H    H  -4.576 -1.007  0.901 1.00 . A A . 14 ILE H    1 1 
       10 2193 1 1 14 ILE HA   H  -5.426  1.754  0.323 1.00 . A A . 14 ILE HA   1 1 
       10 2194 1 1 14 ILE HB   H  -6.497  0.571 -1.742 1.00 . A A . 14 ILE HB   1 1 
       10 2195 1 1 14 ILE HD11 H  -5.415 -2.716 -2.896 1.00 . A A . 14 ILE HD11 1 1 
       10 2196 1 1 14 ILE HD12 H  -6.556 -1.390 -3.127 1.00 . A A . 14 ILE HD12 1 1 
       10 2197 1 1 14 ILE HD13 H  -4.866 -1.189 -3.585 1.00 . A A . 14 ILE HD13 1 1 
       10 2198 1 1 14 ILE HG12 H  -4.171 -1.294 -1.303 1.00 . A A . 14 ILE HG12 1 1 
       10 2199 1 1 14 ILE HG13 H  -5.799 -1.708 -0.777 1.00 . A A . 14 ILE HG13 1 1 
       10 2200 1 1 14 ILE HG21 H  -3.920  1.752 -1.234 1.00 . A A . 14 ILE HG21 1 1 
       10 2201 1 1 14 ILE HG22 H  -3.827  0.589 -2.556 1.00 . A A . 14 ILE HG22 1 1 
       10 2202 1 1 14 ILE HG23 H  -4.976  1.923 -2.635 1.00 . A A . 14 ILE HG23 1 1 
       10 2203 1 1 14 ILE N    N  -4.615 -0.031  0.972 1.00 . A A . 14 ILE N    1 1 
       10 2204 1 1 14 ILE O    O  -7.273 -0.626  1.355 1.00 . A A . 14 ILE O    1 1 
       10 2205 1 1 15 PRO C    C -10.074  0.014  0.077 1.00 . A A . 15 PRO C    1 1 
       10 2206 1 1 15 PRO CA   C  -9.369  1.144  0.820 1.00 . A A . 15 PRO CA   1 1 
       10 2207 1 1 15 PRO CB   C  -9.993  2.494  0.456 1.00 . A A . 15 PRO CB   1 1 
       10 2208 1 1 15 PRO CD   C  -7.747  2.533 -0.358 1.00 . A A . 15 PRO CD   1 1 
       10 2209 1 1 15 PRO CG   C  -9.139  3.023 -0.644 1.00 . A A . 15 PRO CG   1 1 
       10 2210 1 1 15 PRO HA   H  -9.454  0.982  1.884 1.00 . A A . 15 PRO HA   1 1 
       10 2211 1 1 15 PRO HB2  H -11.013  2.345  0.128 1.00 . A A . 15 PRO HB2  1 1 
       10 2212 1 1 15 PRO HB3  H  -9.977  3.145  1.316 1.00 . A A . 15 PRO HB3  1 1 
       10 2213 1 1 15 PRO HD2  H  -7.222  2.326 -1.280 1.00 . A A . 15 PRO HD2  1 1 
       10 2214 1 1 15 PRO HD3  H  -7.205  3.258  0.231 1.00 . A A . 15 PRO HD3  1 1 
       10 2215 1 1 15 PRO HG2  H  -9.483  2.640 -1.593 1.00 . A A . 15 PRO HG2  1 1 
       10 2216 1 1 15 PRO HG3  H  -9.164  4.102 -0.641 1.00 . A A . 15 PRO HG3  1 1 
       10 2217 1 1 15 PRO N    N  -7.970  1.295  0.408 1.00 . A A . 15 PRO N    1 1 
       10 2218 1 1 15 PRO O    O -10.995 -0.609  0.604 1.00 . A A . 15 PRO O    1 1 
       10 2219 1 1 16 ASP C    C  -9.689 -2.671 -1.546 1.00 . A A . 16 ASP C    1 1 
       10 2220 1 1 16 ASP CA   C -10.221 -1.303 -1.964 1.00 . A A . 16 ASP CA   1 1 
       10 2221 1 1 16 ASP CB   C  -9.924 -1.059 -3.446 1.00 . A A . 16 ASP CB   1 1 
       10 2222 1 1 16 ASP CG   C -10.785  0.042 -4.034 1.00 . A A . 16 ASP CG   1 1 
       10 2223 1 1 16 ASP H    H  -8.894  0.285 -1.515 1.00 . A A . 16 ASP H    1 1 
       10 2224 1 1 16 ASP HA   H -11.289 -1.284 -1.812 1.00 . A A . 16 ASP HA   1 1 
       10 2225 1 1 16 ASP HB2  H  -8.888 -0.777 -3.557 1.00 . A A . 16 ASP HB2  1 1 
       10 2226 1 1 16 ASP HB3  H -10.108 -1.968 -3.997 1.00 . A A . 16 ASP HB3  1 1 
       10 2227 1 1 16 ASP N    N  -9.634 -0.246 -1.149 1.00 . A A . 16 ASP N    1 1 
       10 2228 1 1 16 ASP O    O -10.273 -3.703 -1.880 1.00 . A A . 16 ASP O    1 1 
       10 2229 1 1 16 ASP OD1  O -11.061  1.026 -3.317 1.00 . A A . 16 ASP OD1  1 1 
       10 2230 1 1 16 ASP OD2  O -11.184 -0.081 -5.211 1.00 . A A . 16 ASP OD2  1 1 
       11 2231 1 1  1 GLY C    C  -6.521 -3.986  0.039 1.00 . A A .  1 GLY C    1 1 
       11 2232 1 1  1 GLY CA   C  -7.513 -3.968 -1.107 1.00 . A A .  1 GLY CA   1 1 
       11 2233 1 1  1 GLY H1   H  -8.391 -2.232 -0.271 1.00 . A A .  1 GLY H1   1 1 
       11 2234 1 1  1 GLY HA2  H  -8.100 -4.873 -1.076 1.00 . A A .  1 GLY HA2  1 1 
       11 2235 1 1  1 GLY HA3  H  -6.966 -3.937 -2.039 1.00 . A A .  1 GLY HA3  1 1 
       11 2236 1 1  1 GLY N    N  -8.405 -2.826 -1.051 1.00 . A A .  1 GLY N    1 1 
       11 2237 1 1  1 GLY O    O  -6.485 -3.079  0.871 1.00 . A A .  1 GLY O    1 1 
       11 2238 1 1  2 PRO C    C  -3.547 -4.188  1.012 1.00 . A A .  2 PRO C    1 1 
       11 2239 1 1  2 PRO CA   C  -4.682 -5.198  1.143 1.00 . A A .  2 PRO CA   1 1 
       11 2240 1 1  2 PRO CB   C  -4.161 -6.620  0.923 1.00 . A A .  2 PRO CB   1 1 
       11 2241 1 1  2 PRO CD   C  -5.680 -6.157 -0.865 1.00 . A A .  2 PRO CD   1 1 
       11 2242 1 1  2 PRO CG   C  -4.418 -6.898 -0.518 1.00 . A A .  2 PRO CG   1 1 
       11 2243 1 1  2 PRO HA   H  -5.118 -5.121  2.129 1.00 . A A .  2 PRO HA   1 1 
       11 2244 1 1  2 PRO HB2  H  -3.105 -6.659  1.152 1.00 . A A .  2 PRO HB2  1 1 
       11 2245 1 1  2 PRO HB3  H  -4.699 -7.307  1.559 1.00 . A A .  2 PRO HB3  1 1 
       11 2246 1 1  2 PRO HD2  H  -5.637 -5.794 -1.881 1.00 . A A .  2 PRO HD2  1 1 
       11 2247 1 1  2 PRO HD3  H  -6.540 -6.794 -0.726 1.00 . A A .  2 PRO HD3  1 1 
       11 2248 1 1  2 PRO HG2  H  -3.594 -6.536 -1.114 1.00 . A A .  2 PRO HG2  1 1 
       11 2249 1 1  2 PRO HG3  H  -4.552 -7.958 -0.668 1.00 . A A .  2 PRO HG3  1 1 
       11 2250 1 1  2 PRO N    N  -5.693 -5.040  0.094 1.00 . A A .  2 PRO N    1 1 
       11 2251 1 1  2 PRO O    O  -3.673 -3.184  0.311 1.00 . A A .  2 PRO O    1 1 
       11 2252 1 1  3 CYS C    C  -0.212 -4.122  0.705 1.00 . A A .  3 CYS C    1 1 
       11 2253 1 1  3 CYS CA   C  -1.278 -3.577  1.650 1.00 . A A .  3 CYS CA   1 1 
       11 2254 1 1  3 CYS CB   C  -0.693 -3.405  3.053 1.00 . A A .  3 CYS CB   1 1 
       11 2255 1 1  3 CYS H    H  -2.396 -5.277  2.233 1.00 . A A .  3 CYS H    1 1 
       11 2256 1 1  3 CYS HA   H  -1.607 -2.615  1.286 1.00 . A A .  3 CYS HA   1 1 
       11 2257 1 1  3 CYS HB2  H   0.006 -4.205  3.244 1.00 . A A .  3 CYS HB2  1 1 
       11 2258 1 1  3 CYS HB3  H  -0.172 -2.459  3.104 1.00 . A A .  3 CYS HB3  1 1 
       11 2259 1 1  3 CYS N    N  -2.437 -4.461  1.691 1.00 . A A .  3 CYS N    1 1 
       11 2260 1 1  3 CYS O    O  -0.092 -5.333  0.518 1.00 . A A .  3 CYS O    1 1 
       11 2261 1 1  3 CYS SG   S  -1.935 -3.427  4.385 1.00 . A A .  3 CYS SG   1 1 
       11 2262 1 1  4 PHE C    C   2.863 -2.746 -0.613 1.00 . A A .  4 PHE C    1 1 
       11 2263 1 1  4 PHE CA   C   1.619 -3.609 -0.814 1.00 . A A .  4 PHE CA   1 1 
       11 2264 1 1  4 PHE CB   C   1.130 -3.489 -2.260 1.00 . A A .  4 PHE CB   1 1 
       11 2265 1 1  4 PHE CD1  C   0.953 -5.809 -3.200 1.00 . A A .  4 PHE CD1  1 1 
       11 2266 1 1  4 PHE CD2  C  -1.059 -4.645 -2.669 1.00 . A A .  4 PHE CD2  1 1 
       11 2267 1 1  4 PHE CE1  C   0.215 -6.898 -3.624 1.00 . A A .  4 PHE CE1  1 1 
       11 2268 1 1  4 PHE CE2  C  -1.803 -5.731 -3.091 1.00 . A A .  4 PHE CE2  1 1 
       11 2269 1 1  4 PHE CG   C   0.325 -4.671 -2.719 1.00 . A A .  4 PHE CG   1 1 
       11 2270 1 1  4 PHE CZ   C  -1.165 -6.859 -3.568 1.00 . A A .  4 PHE CZ   1 1 
       11 2271 1 1  4 PHE H    H   0.419 -2.268  0.301 1.00 . A A .  4 PHE H    1 1 
       11 2272 1 1  4 PHE HA   H   1.873 -4.638 -0.613 1.00 . A A .  4 PHE HA   1 1 
       11 2273 1 1  4 PHE HB2  H   0.510 -2.611 -2.351 1.00 . A A .  4 PHE HB2  1 1 
       11 2274 1 1  4 PHE HB3  H   1.983 -3.392 -2.914 1.00 . A A .  4 PHE HB3  1 1 
       11 2275 1 1  4 PHE HD1  H   2.032 -5.842 -3.242 1.00 . A A .  4 PHE HD1  1 1 
       11 2276 1 1  4 PHE HD2  H  -1.559 -3.763 -2.296 1.00 . A A .  4 PHE HD2  1 1 
       11 2277 1 1  4 PHE HE1  H   0.717 -7.779 -3.996 1.00 . A A .  4 PHE HE1  1 1 
       11 2278 1 1  4 PHE HE2  H  -2.882 -5.697 -3.046 1.00 . A A .  4 PHE HE2  1 1 
       11 2279 1 1  4 PHE HZ   H  -1.744 -7.708 -3.899 1.00 . A A .  4 PHE HZ   1 1 
       11 2280 1 1  4 PHE N    N   0.563 -3.219  0.112 1.00 . A A .  4 PHE N    1 1 
       11 2281 1 1  4 PHE O    O   2.784 -1.532 -0.427 1.00 . A A .  4 PHE O    1 1 
       11 2282 1 1  5 PRO C    C   5.664 -1.800 -1.660 1.00 . A A .  5 PRO C    1 1 
       11 2283 1 1  5 PRO CA   C   5.323 -2.701 -0.478 1.00 . A A .  5 PRO CA   1 1 
       11 2284 1 1  5 PRO CB   C   6.329 -3.850 -0.374 1.00 . A A .  5 PRO CB   1 1 
       11 2285 1 1  5 PRO CD   C   4.208 -4.835 -0.872 1.00 . A A .  5 PRO CD   1 1 
       11 2286 1 1  5 PRO CG   C   5.688 -4.982 -1.099 1.00 . A A .  5 PRO CG   1 1 
       11 2287 1 1  5 PRO HA   H   5.341 -2.121  0.433 1.00 . A A .  5 PRO HA   1 1 
       11 2288 1 1  5 PRO HB2  H   7.261 -3.559 -0.838 1.00 . A A .  5 PRO HB2  1 1 
       11 2289 1 1  5 PRO HB3  H   6.499 -4.092  0.665 1.00 . A A .  5 PRO HB3  1 1 
       11 2290 1 1  5 PRO HD2  H   3.660 -5.160 -1.743 1.00 . A A .  5 PRO HD2  1 1 
       11 2291 1 1  5 PRO HD3  H   3.903 -5.394  0.000 1.00 . A A .  5 PRO HD3  1 1 
       11 2292 1 1  5 PRO HG2  H   5.914 -4.919 -2.152 1.00 . A A .  5 PRO HG2  1 1 
       11 2293 1 1  5 PRO HG3  H   6.037 -5.921 -0.694 1.00 . A A .  5 PRO HG3  1 1 
       11 2294 1 1  5 PRO N    N   4.039 -3.388 -0.653 1.00 . A A .  5 PRO N    1 1 
       11 2295 1 1  5 PRO O    O   6.441 -2.178 -2.536 1.00 . A A .  5 PRO O    1 1 
       11 2296 1 1  6 MET C    C   5.130  1.779 -2.260 1.00 . A A .  6 MET C    1 1 
       11 2297 1 1  6 MET CA   C   5.322  0.347 -2.752 1.00 . A A .  6 MET CA   1 1 
       11 2298 1 1  6 MET CB   C   4.386  0.071 -3.931 1.00 . A A .  6 MET CB   1 1 
       11 2299 1 1  6 MET CE   C   4.594  0.039 -7.543 1.00 . A A .  6 MET CE   1 1 
       11 2300 1 1  6 MET CG   C   4.969 -0.886 -4.958 1.00 . A A .  6 MET CG   1 1 
       11 2301 1 1  6 MET H    H   4.467 -0.363 -0.950 1.00 . A A .  6 MET H    1 1 
       11 2302 1 1  6 MET HA   H   6.343  0.225 -3.078 1.00 . A A .  6 MET HA   1 1 
       11 2303 1 1  6 MET HB2  H   3.467 -0.354 -3.554 1.00 . A A .  6 MET HB2  1 1 
       11 2304 1 1  6 MET HB3  H   4.165  1.005 -4.426 1.00 . A A .  6 MET HB3  1 1 
       11 2305 1 1  6 MET HE1  H   5.302 -0.472 -8.179 1.00 . A A .  6 MET HE1  1 1 
       11 2306 1 1  6 MET HE2  H   3.810  0.466 -8.149 1.00 . A A .  6 MET HE2  1 1 
       11 2307 1 1  6 MET HE3  H   5.100  0.827 -7.002 1.00 . A A .  6 MET HE3  1 1 
       11 2308 1 1  6 MET HG2  H   5.912 -0.490 -5.304 1.00 . A A .  6 MET HG2  1 1 
       11 2309 1 1  6 MET HG3  H   5.134 -1.842 -4.484 1.00 . A A .  6 MET HG3  1 1 
       11 2310 1 1  6 MET N    N   5.078 -0.608 -1.677 1.00 . A A .  6 MET N    1 1 
       11 2311 1 1  6 MET O    O   4.800  2.007 -1.097 1.00 . A A .  6 MET O    1 1 
       11 2312 1 1  6 MET SD   S   3.886 -1.123 -6.380 1.00 . A A .  6 MET SD   1 1 
       11 2313 1 1  7 GLY C    C   6.400  4.684 -2.066 1.00 . A A .  7 GLY C    1 1 
       11 2314 1 1  7 GLY CA   C   5.186  4.137 -2.793 1.00 . A A .  7 GLY CA   1 1 
       11 2315 1 1  7 GLY H    H   5.602  2.500 -4.068 1.00 . A A .  7 GLY H    1 1 
       11 2316 1 1  7 GLY HA2  H   5.026  4.715 -3.691 1.00 . A A .  7 GLY HA2  1 1 
       11 2317 1 1  7 GLY HA3  H   4.323  4.238 -2.152 1.00 . A A .  7 GLY HA3  1 1 
       11 2318 1 1  7 GLY N    N   5.340  2.741 -3.155 1.00 . A A .  7 GLY N    1 1 
       11 2319 1 1  7 GLY O    O   7.437  4.030 -1.966 1.00 . A A .  7 GLY O    1 1 
       11 2320 1 1  8 PRO C    C   7.637  5.926  0.534 1.00 . A A .  8 PRO C    1 1 
       11 2321 1 1  8 PRO CA   C   7.363  6.578 -0.817 1.00 . A A .  8 PRO CA   1 1 
       11 2322 1 1  8 PRO CB   C   6.843  8.004 -0.628 1.00 . A A .  8 PRO CB   1 1 
       11 2323 1 1  8 PRO CD   C   5.069  6.752 -1.627 1.00 . A A .  8 PRO CD   1 1 
       11 2324 1 1  8 PRO CG   C   5.360  7.877 -0.671 1.00 . A A .  8 PRO CG   1 1 
       11 2325 1 1  8 PRO HA   H   8.274  6.598 -1.397 1.00 . A A .  8 PRO HA   1 1 
       11 2326 1 1  8 PRO HB2  H   7.179  8.389  0.325 1.00 . A A .  8 PRO HB2  1 1 
       11 2327 1 1  8 PRO HB3  H   7.208  8.634 -1.425 1.00 . A A .  8 PRO HB3  1 1 
       11 2328 1 1  8 PRO HD2  H   4.196  6.203 -1.309 1.00 . A A .  8 PRO HD2  1 1 
       11 2329 1 1  8 PRO HD3  H   4.933  7.134 -2.628 1.00 . A A .  8 PRO HD3  1 1 
       11 2330 1 1  8 PRO HG2  H   4.982  7.640  0.311 1.00 . A A .  8 PRO HG2  1 1 
       11 2331 1 1  8 PRO HG3  H   4.923  8.797 -1.032 1.00 . A A .  8 PRO HG3  1 1 
       11 2332 1 1  8 PRO N    N   6.278  5.915 -1.546 1.00 . A A .  8 PRO N    1 1 
       11 2333 1 1  8 PRO O    O   8.776  5.899  1.000 1.00 . A A .  8 PRO O    1 1 
       11 2334 1 1  9 TRP C    C   6.969  3.258  2.291 1.00 . A A .  9 TRP C    1 1 
       11 2335 1 1  9 TRP CA   C   6.715  4.751  2.455 1.00 . A A .  9 TRP CA   1 1 
       11 2336 1 1  9 TRP CB   C   5.453  4.979  3.289 1.00 . A A .  9 TRP CB   1 1 
       11 2337 1 1  9 TRP CD1  C   5.758  7.523  3.294 1.00 . A A .  9 TRP CD1  1 1 
       11 2338 1 1  9 TRP CD2  C   4.877  6.698  5.181 1.00 . A A .  9 TRP CD2  1 1 
       11 2339 1 1  9 TRP CE2  C   4.992  8.096  5.312 1.00 . A A .  9 TRP CE2  1 1 
       11 2340 1 1  9 TRP CE3  C   4.347  5.963  6.244 1.00 . A A .  9 TRP CE3  1 1 
       11 2341 1 1  9 TRP CG   C   5.373  6.353  3.883 1.00 . A A .  9 TRP CG   1 1 
       11 2342 1 1  9 TRP CH2  C   4.080  8.025  7.489 1.00 . A A .  9 TRP CH2  1 1 
       11 2343 1 1  9 TRP CZ2  C   4.595  8.770  6.464 1.00 . A A .  9 TRP CZ2  1 1 
       11 2344 1 1  9 TRP CZ3  C   3.955  6.633  7.387 1.00 . A A .  9 TRP CZ3  1 1 
       11 2345 1 1  9 TRP H    H   5.704  5.457  0.734 1.00 . A A .  9 TRP H    1 1 
       11 2346 1 1  9 TRP HA   H   7.558  5.194  2.966 1.00 . A A .  9 TRP HA   1 1 
       11 2347 1 1  9 TRP HB2  H   4.586  4.833  2.664 1.00 . A A .  9 TRP HB2  1 1 
       11 2348 1 1  9 TRP HB3  H   5.433  4.263  4.099 1.00 . A A .  9 TRP HB3  1 1 
       11 2349 1 1  9 TRP HD1  H   6.178  7.595  2.303 1.00 . A A .  9 TRP HD1  1 1 
       11 2350 1 1  9 TRP HE1  H   5.724  9.517  3.954 1.00 . A A .  9 TRP HE1  1 1 
       11 2351 1 1  9 TRP HE3  H   4.243  4.889  6.185 1.00 . A A .  9 TRP HE3  1 1 
       11 2352 1 1  9 TRP HH2  H   3.760  8.507  8.400 1.00 . A A .  9 TRP HH2  1 1 
       11 2353 1 1  9 TRP HZ2  H   4.685  9.842  6.557 1.00 . A A .  9 TRP HZ2  1 1 
       11 2354 1 1  9 TRP HZ3  H   3.543  6.081  8.220 1.00 . A A .  9 TRP HZ3  1 1 
       11 2355 1 1  9 TRP N    N   6.587  5.403  1.157 1.00 . A A .  9 TRP N    1 1 
       11 2356 1 1  9 TRP NE1  N   5.531  8.575  4.147 1.00 . A A .  9 TRP NE1  1 1 
       11 2357 1 1  9 TRP O    O   7.820  2.684  2.972 1.00 . A A .  9 TRP O    1 1 
       11 2358 1 1 10 GLY C    C   5.147  0.416  1.509 1.00 . A A . 10 GLY C    1 1 
       11 2359 1 1 10 GLY CA   C   6.387  1.208  1.147 1.00 . A A . 10 GLY CA   1 1 
       11 2360 1 1 10 GLY H    H   5.564  3.138  0.870 1.00 . A A . 10 GLY H    1 1 
       11 2361 1 1 10 GLY HA2  H   6.611  1.050  0.103 1.00 . A A . 10 GLY HA2  1 1 
       11 2362 1 1 10 GLY HA3  H   7.216  0.848  1.741 1.00 . A A . 10 GLY HA3  1 1 
       11 2363 1 1 10 GLY N    N   6.227  2.630  1.383 1.00 . A A . 10 GLY N    1 1 
       11 2364 1 1 10 GLY O    O   4.223  0.268  0.709 1.00 . A A . 10 GLY O    1 1 
       11 2365 1 1 11 PRO C    C   2.738 -0.055  3.461 1.00 . A A . 11 PRO C    1 1 
       11 2366 1 1 11 PRO CA   C   3.984 -0.903  3.236 1.00 . A A . 11 PRO CA   1 1 
       11 2367 1 1 11 PRO CB   C   4.498 -1.464  4.564 1.00 . A A . 11 PRO CB   1 1 
       11 2368 1 1 11 PRO CD   C   6.181  0.024  3.748 1.00 . A A . 11 PRO CD   1 1 
       11 2369 1 1 11 PRO CG   C   5.541 -0.498  5.006 1.00 . A A . 11 PRO CG   1 1 
       11 2370 1 1 11 PRO HA   H   3.748 -1.718  2.567 1.00 . A A . 11 PRO HA   1 1 
       11 2371 1 1 11 PRO HB2  H   3.683 -1.518  5.273 1.00 . A A . 11 PRO HB2  1 1 
       11 2372 1 1 11 PRO HB3  H   4.912 -2.449  4.408 1.00 . A A . 11 PRO HB3  1 1 
       11 2373 1 1 11 PRO HD2  H   6.467  1.057  3.871 1.00 . A A . 11 PRO HD2  1 1 
       11 2374 1 1 11 PRO HD3  H   7.039 -0.578  3.484 1.00 . A A . 11 PRO HD3  1 1 
       11 2375 1 1 11 PRO HG2  H   5.084  0.310  5.556 1.00 . A A . 11 PRO HG2  1 1 
       11 2376 1 1 11 PRO HG3  H   6.274 -1.003  5.617 1.00 . A A . 11 PRO HG3  1 1 
       11 2377 1 1 11 PRO N    N   5.116 -0.112  2.741 1.00 . A A . 11 PRO N    1 1 
       11 2378 1 1 11 PRO O    O   2.438  0.339  4.588 1.00 . A A . 11 PRO O    1 1 
       11 2379 1 1 12 PHE C    C  -0.431  0.187  2.128 1.00 . A A . 12 PHE C    1 1 
       11 2380 1 1 12 PHE CA   C   0.800  1.026  2.463 1.00 . A A . 12 PHE CA   1 1 
       11 2381 1 1 12 PHE CB   C   0.889  2.222  1.511 1.00 . A A . 12 PHE CB   1 1 
       11 2382 1 1 12 PHE CD1  C  -0.673  1.866 -0.421 1.00 . A A . 12 PHE CD1  1 1 
       11 2383 1 1 12 PHE CD2  C   1.662  1.536 -0.776 1.00 . A A . 12 PHE CD2  1 1 
       11 2384 1 1 12 PHE CE1  C  -0.922  1.539 -1.740 1.00 . A A . 12 PHE CE1  1 1 
       11 2385 1 1 12 PHE CE2  C   1.419  1.210 -2.096 1.00 . A A . 12 PHE CE2  1 1 
       11 2386 1 1 12 PHE CG   C   0.620  1.867  0.077 1.00 . A A . 12 PHE CG   1 1 
       11 2387 1 1 12 PHE CZ   C   0.125  1.211 -2.579 1.00 . A A . 12 PHE CZ   1 1 
       11 2388 1 1 12 PHE H    H   2.305 -0.118  1.510 1.00 . A A . 12 PHE H    1 1 
       11 2389 1 1 12 PHE HA   H   0.709  1.389  3.475 1.00 . A A . 12 PHE HA   1 1 
       11 2390 1 1 12 PHE HB2  H   0.165  2.965  1.809 1.00 . A A . 12 PHE HB2  1 1 
       11 2391 1 1 12 PHE HB3  H   1.880  2.646  1.570 1.00 . A A . 12 PHE HB3  1 1 
       11 2392 1 1 12 PHE HD1  H  -1.493  2.122  0.235 1.00 . A A . 12 PHE HD1  1 1 
       11 2393 1 1 12 PHE HD2  H   2.676  1.535 -0.399 1.00 . A A . 12 PHE HD2  1 1 
       11 2394 1 1 12 PHE HE1  H  -1.935  1.541 -2.115 1.00 . A A . 12 PHE HE1  1 1 
       11 2395 1 1 12 PHE HE2  H   2.240  0.954 -2.750 1.00 . A A . 12 PHE HE2  1 1 
       11 2396 1 1 12 PHE HZ   H  -0.067  0.956 -3.611 1.00 . A A . 12 PHE HZ   1 1 
       11 2397 1 1 12 PHE N    N   2.014  0.224  2.382 1.00 . A A . 12 PHE N    1 1 
       11 2398 1 1 12 PHE O    O  -0.384 -0.684  1.260 1.00 . A A . 12 PHE O    1 1 
       11 2399 1 1 13 CYS C    C  -3.793  0.597  1.879 1.00 . A A . 13 CYS C    1 1 
       11 2400 1 1 13 CYS CA   C  -2.773 -0.273  2.605 1.00 . A A . 13 CYS CA   1 1 
       11 2401 1 1 13 CYS CB   C  -3.351 -0.751  3.938 1.00 . A A . 13 CYS CB   1 1 
       11 2402 1 1 13 CYS H    H  -1.505  1.164  3.504 1.00 . A A . 13 CYS H    1 1 
       11 2403 1 1 13 CYS HA   H  -2.549 -1.132  1.991 1.00 . A A . 13 CYS HA   1 1 
       11 2404 1 1 13 CYS HB2  H  -3.804  0.088  4.446 1.00 . A A . 13 CYS HB2  1 1 
       11 2405 1 1 13 CYS HB3  H  -4.105 -1.499  3.747 1.00 . A A . 13 CYS HB3  1 1 
       11 2406 1 1 13 CYS N    N  -1.530  0.456  2.825 1.00 . A A . 13 CYS N    1 1 
       11 2407 1 1 13 CYS O    O  -3.838  1.813  2.073 1.00 . A A . 13 CYS O    1 1 
       11 2408 1 1 13 CYS SG   S  -2.118 -1.479  5.065 1.00 . A A . 13 CYS SG   1 1 
       11 2409 1 1 14 ILE C    C  -7.028  0.364  0.809 1.00 . A A . 14 ILE C    1 1 
       11 2410 1 1 14 ILE CA   C  -5.631  0.684  0.287 1.00 . A A . 14 ILE CA   1 1 
       11 2411 1 1 14 ILE CB   C  -5.566  0.343 -1.213 1.00 . A A . 14 ILE CB   1 1 
       11 2412 1 1 14 ILE CD1  C  -5.287 -1.578 -2.860 1.00 . A A . 14 ILE CD1  1 1 
       11 2413 1 1 14 ILE CG1  C  -5.320 -1.154 -1.408 1.00 . A A . 14 ILE CG1  1 1 
       11 2414 1 1 14 ILE CG2  C  -4.478  1.159 -1.895 1.00 . A A . 14 ILE CG2  1 1 
       11 2415 1 1 14 ILE H    H  -4.526 -1.002  0.929 1.00 . A A . 14 ILE H    1 1 
       11 2416 1 1 14 ILE HA   H  -5.449  1.743  0.403 1.00 . A A . 14 ILE HA   1 1 
       11 2417 1 1 14 ILE HB   H  -6.513  0.606 -1.660 1.00 . A A . 14 ILE HB   1 1 
       11 2418 1 1 14 ILE HD11 H  -5.346 -2.655 -2.922 1.00 . A A . 14 ILE HD11 1 1 
       11 2419 1 1 14 ILE HD12 H  -6.125 -1.140 -3.381 1.00 . A A . 14 ILE HD12 1 1 
       11 2420 1 1 14 ILE HD13 H  -4.366 -1.241 -3.312 1.00 . A A . 14 ILE HD13 1 1 
       11 2421 1 1 14 ILE HG12 H  -4.371 -1.416 -0.965 1.00 . A A . 14 ILE HG12 1 1 
       11 2422 1 1 14 ILE HG13 H  -6.106 -1.708 -0.917 1.00 . A A . 14 ILE HG13 1 1 
       11 2423 1 1 14 ILE HG21 H  -3.728  0.492 -2.297 1.00 . A A . 14 ILE HG21 1 1 
       11 2424 1 1 14 ILE HG22 H  -4.911  1.737 -2.697 1.00 . A A . 14 ILE HG22 1 1 
       11 2425 1 1 14 ILE HG23 H  -4.021  1.822 -1.177 1.00 . A A . 14 ILE HG23 1 1 
       11 2426 1 1 14 ILE N    N  -4.611 -0.032  1.041 1.00 . A A . 14 ILE N    1 1 
       11 2427 1 1 14 ILE O    O  -7.259 -0.666  1.443 1.00 . A A . 14 ILE O    1 1 
       11 2428 1 1 15 PRO C    C -10.084 -0.021  0.220 1.00 . A A . 15 PRO C    1 1 
       11 2429 1 1 15 PRO CA   C  -9.374  1.101  0.970 1.00 . A A . 15 PRO CA   1 1 
       11 2430 1 1 15 PRO CB   C -10.011  2.453  0.637 1.00 . A A . 15 PRO CB   1 1 
       11 2431 1 1 15 PRO CD   C  -7.778  2.517 -0.212 1.00 . A A . 15 PRO CD   1 1 
       11 2432 1 1 15 PRO CG   C  -9.177  3.004 -0.468 1.00 . A A . 15 PRO CG   1 1 
       11 2433 1 1 15 PRO HA   H  -9.440  0.921  2.033 1.00 . A A . 15 PRO HA   1 1 
       11 2434 1 1 15 PRO HB2  H -11.035  2.303  0.324 1.00 . A A . 15 PRO HB2  1 1 
       11 2435 1 1 15 PRO HB3  H  -9.984  3.091  1.507 1.00 . A A . 15 PRO HB3  1 1 
       11 2436 1 1 15 PRO HD2  H  -7.268  2.328 -1.145 1.00 . A A . 15 PRO HD2  1 1 
       11 2437 1 1 15 PRO HD3  H  -7.231  3.236  0.380 1.00 . A A . 15 PRO HD3  1 1 
       11 2438 1 1 15 PRO HG2  H  -9.535  2.634 -1.417 1.00 . A A . 15 PRO HG2  1 1 
       11 2439 1 1 15 PRO HG3  H  -9.209  4.083 -0.448 1.00 . A A . 15 PRO HG3  1 1 
       11 2440 1 1 15 PRO N    N  -7.983  1.266  0.538 1.00 . A A . 15 PRO N    1 1 
       11 2441 1 1 15 PRO O    O -11.005 -0.645  0.746 1.00 . A A . 15 PRO O    1 1 
       11 2442 1 1 16 ASP C    C  -9.237 -2.440 -2.093 1.00 . A A . 16 ASP C    1 1 
       11 2443 1 1 16 ASP CA   C -10.242 -1.321 -1.831 1.00 . A A . 16 ASP CA   1 1 
       11 2444 1 1 16 ASP CB   C -10.737 -0.743 -3.157 1.00 . A A . 16 ASP CB   1 1 
       11 2445 1 1 16 ASP CG   C -11.937  0.168 -2.979 1.00 . A A . 16 ASP CG   1 1 
       11 2446 1 1 16 ASP H    H  -8.910  0.260 -1.374 1.00 . A A . 16 ASP H    1 1 
       11 2447 1 1 16 ASP HA   H -11.083 -1.730 -1.291 1.00 . A A . 16 ASP HA   1 1 
       11 2448 1 1 16 ASP HB2  H  -9.940 -0.171 -3.613 1.00 . A A . 16 ASP HB2  1 1 
       11 2449 1 1 16 ASP HB3  H -11.015 -1.553 -3.815 1.00 . A A . 16 ASP HB3  1 1 
       11 2450 1 1 16 ASP N    N  -9.648 -0.273 -1.010 1.00 . A A . 16 ASP N    1 1 
       11 2451 1 1 16 ASP O    O  -9.005 -2.822 -3.241 1.00 . A A . 16 ASP O    1 1 
       11 2452 1 1 16 ASP OD1  O -13.054 -0.355 -2.784 1.00 . A A . 16 ASP OD1  1 1 
       11 2453 1 1 16 ASP OD2  O -11.758  1.402 -3.035 1.00 . A A . 16 ASP OD2  1 1 
       12 2454 1 1  1 GLY C    C  -6.520 -3.986  0.041 1.00 . A A .  1 GLY C    1 1 
       12 2455 1 1  1 GLY CA   C  -7.512 -3.969 -1.106 1.00 . A A .  1 GLY CA   1 1 
       12 2456 1 1  1 GLY H1   H  -8.391 -2.233 -0.270 1.00 . A A .  1 GLY H1   1 1 
       12 2457 1 1  1 GLY HA2  H  -8.099 -4.875 -1.074 1.00 . A A .  1 GLY HA2  1 1 
       12 2458 1 1  1 GLY HA3  H  -6.966 -3.939 -2.038 1.00 . A A .  1 GLY HA3  1 1 
       12 2459 1 1  1 GLY N    N  -8.406 -2.827 -1.050 1.00 . A A .  1 GLY N    1 1 
       12 2460 1 1  1 GLY O    O  -6.484 -3.079  0.872 1.00 . A A .  1 GLY O    1 1 
       12 2461 1 1  2 PRO C    C  -3.546 -4.187  1.014 1.00 . A A .  2 PRO C    1 1 
       12 2462 1 1  2 PRO CA   C  -4.681 -5.197  1.146 1.00 . A A .  2 PRO CA   1 1 
       12 2463 1 1  2 PRO CB   C  -4.159 -6.619  0.926 1.00 . A A .  2 PRO CB   1 1 
       12 2464 1 1  2 PRO CD   C  -5.678 -6.158 -0.861 1.00 . A A .  2 PRO CD   1 1 
       12 2465 1 1  2 PRO CG   C  -4.416 -6.898 -0.514 1.00 . A A .  2 PRO CG   1 1 
       12 2466 1 1  2 PRO HA   H  -5.116 -5.121  2.132 1.00 . A A .  2 PRO HA   1 1 
       12 2467 1 1  2 PRO HB2  H  -3.104 -6.658  1.156 1.00 . A A .  2 PRO HB2  1 1 
       12 2468 1 1  2 PRO HB3  H  -4.697 -7.306  1.563 1.00 . A A .  2 PRO HB3  1 1 
       12 2469 1 1  2 PRO HD2  H  -5.637 -5.795 -1.877 1.00 . A A .  2 PRO HD2  1 1 
       12 2470 1 1  2 PRO HD3  H  -6.540 -6.794 -0.722 1.00 . A A .  2 PRO HD3  1 1 
       12 2471 1 1  2 PRO HG2  H  -3.593 -6.535 -1.111 1.00 . A A .  2 PRO HG2  1 1 
       12 2472 1 1  2 PRO HG3  H  -4.551 -7.959 -0.665 1.00 . A A .  2 PRO HG3  1 1 
       12 2473 1 1  2 PRO N    N  -5.692 -5.040  0.096 1.00 . A A .  2 PRO N    1 1 
       12 2474 1 1  2 PRO O    O  -3.673 -3.184  0.311 1.00 . A A .  2 PRO O    1 1 
       12 2475 1 1  3 CYS C    C  -0.211 -4.120  0.707 1.00 . A A .  3 CYS C    1 1 
       12 2476 1 1  3 CYS CA   C  -1.278 -3.575  1.650 1.00 . A A .  3 CYS CA   1 1 
       12 2477 1 1  3 CYS CB   C  -0.693 -3.400  3.054 1.00 . A A .  3 CYS CB   1 1 
       12 2478 1 1  3 CYS H    H  -2.395 -5.275  2.235 1.00 . A A .  3 CYS H    1 1 
       12 2479 1 1  3 CYS HA   H  -1.607 -2.613  1.286 1.00 . A A .  3 CYS HA   1 1 
       12 2480 1 1  3 CYS HB2  H   0.008 -4.200  3.244 1.00 . A A .  3 CYS HB2  1 1 
       12 2481 1 1  3 CYS HB3  H  -0.175 -2.454  3.104 1.00 . A A .  3 CYS HB3  1 1 
       12 2482 1 1  3 CYS N    N  -2.436 -4.459  1.692 1.00 . A A .  3 CYS N    1 1 
       12 2483 1 1  3 CYS O    O  -0.089 -5.332  0.522 1.00 . A A .  3 CYS O    1 1 
       12 2484 1 1  3 CYS SG   S  -1.934 -3.427  4.386 1.00 . A A .  3 CYS SG   1 1 
       12 2485 1 1  4 PHE C    C   2.862 -2.746 -0.615 1.00 . A A .  4 PHE C    1 1 
       12 2486 1 1  4 PHE CA   C   1.618 -3.607 -0.815 1.00 . A A .  4 PHE CA   1 1 
       12 2487 1 1  4 PHE CB   C   1.129 -3.488 -2.260 1.00 . A A .  4 PHE CB   1 1 
       12 2488 1 1  4 PHE CD1  C   0.955 -5.804 -3.209 1.00 . A A .  4 PHE CD1  1 1 
       12 2489 1 1  4 PHE CD2  C  -1.058 -4.650 -2.662 1.00 . A A .  4 PHE CD2  1 1 
       12 2490 1 1  4 PHE CE1  C   0.217 -6.894 -3.634 1.00 . A A .  4 PHE CE1  1 1 
       12 2491 1 1  4 PHE CE2  C  -1.801 -5.736 -3.084 1.00 . A A .  4 PHE CE2  1 1 
       12 2492 1 1  4 PHE CG   C   0.326 -4.672 -2.720 1.00 . A A .  4 PHE CG   1 1 
       12 2493 1 1  4 PHE CZ   C  -1.162 -6.861 -3.570 1.00 . A A .  4 PHE CZ   1 1 
       12 2494 1 1  4 PHE H    H   0.417 -2.267  0.298 1.00 . A A .  4 PHE H    1 1 
       12 2495 1 1  4 PHE HA   H   1.872 -4.636 -0.613 1.00 . A A .  4 PHE HA   1 1 
       12 2496 1 1  4 PHE HB2  H   0.508 -2.611 -2.351 1.00 . A A .  4 PHE HB2  1 1 
       12 2497 1 1  4 PHE HB3  H   1.982 -3.391 -2.915 1.00 . A A .  4 PHE HB3  1 1 
       12 2498 1 1  4 PHE HD1  H   2.034 -5.834 -3.259 1.00 . A A .  4 PHE HD1  1 1 
       12 2499 1 1  4 PHE HD2  H  -1.560 -3.770 -2.282 1.00 . A A .  4 PHE HD2  1 1 
       12 2500 1 1  4 PHE HE1  H   0.719 -7.772 -4.013 1.00 . A A .  4 PHE HE1  1 1 
       12 2501 1 1  4 PHE HE2  H  -2.880 -5.706 -3.034 1.00 . A A .  4 PHE HE2  1 1 
       12 2502 1 1  4 PHE HZ   H  -1.740 -7.710 -3.902 1.00 . A A .  4 PHE HZ   1 1 
       12 2503 1 1  4 PHE N    N   0.561 -3.218  0.111 1.00 . A A .  4 PHE N    1 1 
       12 2504 1 1  4 PHE O    O   2.783 -1.531 -0.428 1.00 . A A .  4 PHE O    1 1 
       12 2505 1 1  5 PRO C    C   5.662 -1.800 -1.662 1.00 . A A .  5 PRO C    1 1 
       12 2506 1 1  5 PRO CA   C   5.322 -2.701 -0.480 1.00 . A A .  5 PRO CA   1 1 
       12 2507 1 1  5 PRO CB   C   6.328 -3.850 -0.376 1.00 . A A .  5 PRO CB   1 1 
       12 2508 1 1  5 PRO CD   C   4.207 -4.835 -0.874 1.00 . A A .  5 PRO CD   1 1 
       12 2509 1 1  5 PRO CG   C   5.687 -4.983 -1.101 1.00 . A A .  5 PRO CG   1 1 
       12 2510 1 1  5 PRO HA   H   5.341 -2.120  0.431 1.00 . A A .  5 PRO HA   1 1 
       12 2511 1 1  5 PRO HB2  H   7.260 -3.558 -0.840 1.00 . A A .  5 PRO HB2  1 1 
       12 2512 1 1  5 PRO HB3  H   6.498 -4.092  0.663 1.00 . A A .  5 PRO HB3  1 1 
       12 2513 1 1  5 PRO HD2  H   3.658 -5.159 -1.745 1.00 . A A .  5 PRO HD2  1 1 
       12 2514 1 1  5 PRO HD3  H   3.902 -5.394 -0.002 1.00 . A A .  5 PRO HD3  1 1 
       12 2515 1 1  5 PRO HG2  H   5.913 -4.918 -2.154 1.00 . A A .  5 PRO HG2  1 1 
       12 2516 1 1  5 PRO HG3  H   6.036 -5.921 -0.697 1.00 . A A .  5 PRO HG3  1 1 
       12 2517 1 1  5 PRO N    N   4.039 -3.388 -0.655 1.00 . A A .  5 PRO N    1 1 
       12 2518 1 1  5 PRO O    O   6.440 -2.178 -2.538 1.00 . A A .  5 PRO O    1 1 
       12 2519 1 1  6 MET C    C   5.130  1.780 -2.261 1.00 . A A .  6 MET C    1 1 
       12 2520 1 1  6 MET CA   C   5.320  0.348 -2.753 1.00 . A A .  6 MET CA   1 1 
       12 2521 1 1  6 MET CB   C   4.384  0.074 -3.931 1.00 . A A .  6 MET CB   1 1 
       12 2522 1 1  6 MET CE   C   3.706  0.526 -6.984 1.00 . A A .  6 MET CE   1 1 
       12 2523 1 1  6 MET CG   C   4.966 -0.884 -4.959 1.00 . A A .  6 MET CG   1 1 
       12 2524 1 1  6 MET H    H   4.466 -0.363 -0.952 1.00 . A A .  6 MET H    1 1 
       12 2525 1 1  6 MET HA   H   6.342  0.225 -3.080 1.00 . A A .  6 MET HA   1 1 
       12 2526 1 1  6 MET HB2  H   3.466 -0.352 -3.554 1.00 . A A .  6 MET HB2  1 1 
       12 2527 1 1  6 MET HB3  H   4.163  1.007 -4.427 1.00 . A A .  6 MET HB3  1 1 
       12 2528 1 1  6 MET HE1  H   3.265  0.504 -7.970 1.00 . A A .  6 MET HE1  1 1 
       12 2529 1 1  6 MET HE2  H   3.074  1.097 -6.321 1.00 . A A .  6 MET HE2  1 1 
       12 2530 1 1  6 MET HE3  H   4.682  0.986 -7.038 1.00 . A A .  6 MET HE3  1 1 
       12 2531 1 1  6 MET HG2  H   5.899 -0.479 -5.321 1.00 . A A .  6 MET HG2  1 1 
       12 2532 1 1  6 MET HG3  H   5.151 -1.834 -4.481 1.00 . A A .  6 MET HG3  1 1 
       12 2533 1 1  6 MET N    N   5.077 -0.607 -1.679 1.00 . A A .  6 MET N    1 1 
       12 2534 1 1  6 MET O    O   4.801  2.008 -1.098 1.00 . A A .  6 MET O    1 1 
       12 2535 1 1  6 MET SD   S   3.867 -1.147 -6.364 1.00 . A A .  6 MET SD   1 1 
       12 2536 1 1  7 GLY C    C   6.401  4.684 -2.066 1.00 . A A .  7 GLY C    1 1 
       12 2537 1 1  7 GLY CA   C   5.188  4.138 -2.792 1.00 . A A .  7 GLY CA   1 1 
       12 2538 1 1  7 GLY H    H   5.602  2.500 -4.068 1.00 . A A .  7 GLY H    1 1 
       12 2539 1 1  7 GLY HA2  H   5.027  4.717 -3.690 1.00 . A A .  7 GLY HA2  1 1 
       12 2540 1 1  7 GLY HA3  H   4.324  4.239 -2.152 1.00 . A A .  7 GLY HA3  1 1 
       12 2541 1 1  7 GLY N    N   5.341  2.742 -3.155 1.00 . A A .  7 GLY N    1 1 
       12 2542 1 1  7 GLY O    O   7.439  4.029 -1.965 1.00 . A A .  7 GLY O    1 1 
       12 2543 1 1  8 PRO C    C   7.638  5.924  0.535 1.00 . A A .  8 PRO C    1 1 
       12 2544 1 1  8 PRO CA   C   7.366  6.576 -0.816 1.00 . A A .  8 PRO CA   1 1 
       12 2545 1 1  8 PRO CB   C   6.848  8.004 -0.626 1.00 . A A .  8 PRO CB   1 1 
       12 2546 1 1  8 PRO CD   C   5.072  6.754 -1.627 1.00 . A A .  8 PRO CD   1 1 
       12 2547 1 1  8 PRO CG   C   5.363  7.876 -0.670 1.00 . A A .  8 PRO CG   1 1 
       12 2548 1 1  8 PRO HA   H   8.278  6.596 -1.396 1.00 . A A .  8 PRO HA   1 1 
       12 2549 1 1  8 PRO HB2  H   7.183  8.388  0.327 1.00 . A A .  8 PRO HB2  1 1 
       12 2550 1 1  8 PRO HB3  H   7.213  8.633 -1.424 1.00 . A A .  8 PRO HB3  1 1 
       12 2551 1 1  8 PRO HD2  H   4.199  6.204 -1.309 1.00 . A A .  8 PRO HD2  1 1 
       12 2552 1 1  8 PRO HD3  H   4.936  7.136 -2.628 1.00 . A A .  8 PRO HD3  1 1 
       12 2553 1 1  8 PRO HG2  H   4.985  7.640  0.313 1.00 . A A .  8 PRO HG2  1 1 
       12 2554 1 1  8 PRO HG3  H   4.928  8.797 -1.030 1.00 . A A .  8 PRO HG3  1 1 
       12 2555 1 1  8 PRO N    N   6.280  5.914 -1.545 1.00 . A A .  8 PRO N    1 1 
       12 2556 1 1  8 PRO O    O   8.777  5.895  1.002 1.00 . A A .  8 PRO O    1 1 
       12 2557 1 1  9 TRP C    C   6.969  3.256  2.292 1.00 . A A .  9 TRP C    1 1 
       12 2558 1 1  9 TRP CA   C   6.716  4.750  2.456 1.00 . A A .  9 TRP CA   1 1 
       12 2559 1 1  9 TRP CB   C   5.454  4.977  3.290 1.00 . A A .  9 TRP CB   1 1 
       12 2560 1 1  9 TRP CD1  C   5.671  7.529  3.388 1.00 . A A .  9 TRP CD1  1 1 
       12 2561 1 1  9 TRP CD2  C   5.118  6.577  5.338 1.00 . A A .  9 TRP CD2  1 1 
       12 2562 1 1  9 TRP CE2  C   5.205  7.970  5.528 1.00 . A A .  9 TRP CE2  1 1 
       12 2563 1 1  9 TRP CE3  C   4.782  5.768  6.428 1.00 . A A .  9 TRP CE3  1 1 
       12 2564 1 1  9 TRP CG   C   5.420  6.316  3.963 1.00 . A A .  9 TRP CG   1 1 
       12 2565 1 1  9 TRP CH2  C   4.641  7.754  7.811 1.00 . A A .  9 TRP CH2  1 1 
       12 2566 1 1  9 TRP CZ2  C   4.968  8.570  6.761 1.00 . A A .  9 TRP CZ2  1 1 
       12 2567 1 1  9 TRP CZ3  C   4.548  6.365  7.652 1.00 . A A .  9 TRP CZ3  1 1 
       12 2568 1 1  9 TRP H    H   5.705  5.457  0.735 1.00 . A A .  9 TRP H    1 1 
       12 2569 1 1  9 TRP HA   H   7.558  5.193  2.966 1.00 . A A .  9 TRP HA   1 1 
       12 2570 1 1  9 TRP HB2  H   4.588  4.904  2.649 1.00 . A A .  9 TRP HB2  1 1 
       12 2571 1 1  9 TRP HB3  H   5.395  4.217  4.055 1.00 . A A .  9 TRP HB3  1 1 
       12 2572 1 1  9 TRP HD1  H   5.933  7.667  2.350 1.00 . A A .  9 TRP HD1  1 1 
       12 2573 1 1  9 TRP HE1  H   5.675  9.485  4.154 1.00 . A A .  9 TRP HE1  1 1 
       12 2574 1 1  9 TRP HE3  H   4.705  4.696  6.325 1.00 . A A .  9 TRP HE3  1 1 
       12 2575 1 1  9 TRP HH2  H   4.450  8.177  8.785 1.00 . A A .  9 TRP HH2  1 1 
       12 2576 1 1  9 TRP HZ2  H   5.036  9.639  6.900 1.00 . A A .  9 TRP HZ2  1 1 
       12 2577 1 1  9 TRP HZ3  H   4.288  5.757  8.506 1.00 . A A .  9 TRP HZ3  1 1 
       12 2578 1 1  9 TRP N    N   6.589  5.402  1.158 1.00 . A A .  9 TRP N    1 1 
       12 2579 1 1  9 TRP NE1  N   5.544  8.528  4.324 1.00 . A A .  9 TRP NE1  1 1 
       12 2580 1 1  9 TRP O    O   7.819  2.682  2.973 1.00 . A A .  9 TRP O    1 1 
       12 2581 1 1 10 GLY C    C   5.145  0.416  1.508 1.00 . A A . 10 GLY C    1 1 
       12 2582 1 1 10 GLY CA   C   6.387  1.207  1.148 1.00 . A A . 10 GLY CA   1 1 
       12 2583 1 1 10 GLY H    H   5.564  3.138  0.871 1.00 . A A . 10 GLY H    1 1 
       12 2584 1 1 10 GLY HA2  H   6.611  1.050  0.102 1.00 . A A . 10 GLY HA2  1 1 
       12 2585 1 1 10 GLY HA3  H   7.215  0.846  1.740 1.00 . A A . 10 GLY HA3  1 1 
       12 2586 1 1 10 GLY N    N   6.227  2.630  1.384 1.00 . A A . 10 GLY N    1 1 
       12 2587 1 1 10 GLY O    O   4.222  0.269  0.707 1.00 . A A . 10 GLY O    1 1 
       12 2588 1 1 11 PRO C    C   2.736 -0.054  3.460 1.00 . A A . 11 PRO C    1 1 
       12 2589 1 1 11 PRO CA   C   3.982 -0.903  3.233 1.00 . A A . 11 PRO CA   1 1 
       12 2590 1 1 11 PRO CB   C   4.495 -1.466  4.562 1.00 . A A . 11 PRO CB   1 1 
       12 2591 1 1 11 PRO CD   C   6.180  0.021  3.748 1.00 . A A . 11 PRO CD   1 1 
       12 2592 1 1 11 PRO CG   C   5.540 -0.500  5.004 1.00 . A A . 11 PRO CG   1 1 
       12 2593 1 1 11 PRO HA   H   3.745 -1.718  2.564 1.00 . A A . 11 PRO HA   1 1 
       12 2594 1 1 11 PRO HB2  H   3.680 -1.520  5.271 1.00 . A A . 11 PRO HB2  1 1 
       12 2595 1 1 11 PRO HB3  H   4.908 -2.451  4.405 1.00 . A A . 11 PRO HB3  1 1 
       12 2596 1 1 11 PRO HD2  H   6.466  1.055  3.871 1.00 . A A . 11 PRO HD2  1 1 
       12 2597 1 1 11 PRO HD3  H   7.037 -0.581  3.483 1.00 . A A . 11 PRO HD3  1 1 
       12 2598 1 1 11 PRO HG2  H   5.083  0.308  5.555 1.00 . A A . 11 PRO HG2  1 1 
       12 2599 1 1 11 PRO HG3  H   6.272 -1.007  5.615 1.00 . A A . 11 PRO HG3  1 1 
       12 2600 1 1 11 PRO N    N   5.114 -0.113  2.741 1.00 . A A . 11 PRO N    1 1 
       12 2601 1 1 11 PRO O    O   2.437  0.339  4.587 1.00 . A A . 11 PRO O    1 1 
       12 2602 1 1 12 PHE C    C  -0.432  0.189  2.127 1.00 . A A . 12 PHE C    1 1 
       12 2603 1 1 12 PHE CA   C   0.798  1.029  2.461 1.00 . A A . 12 PHE CA   1 1 
       12 2604 1 1 12 PHE CB   C   0.888  2.224  1.511 1.00 . A A . 12 PHE CB   1 1 
       12 2605 1 1 12 PHE CD1  C  -0.674  1.868 -0.422 1.00 . A A . 12 PHE CD1  1 1 
       12 2606 1 1 12 PHE CD2  C   1.662  1.539 -0.776 1.00 . A A . 12 PHE CD2  1 1 
       12 2607 1 1 12 PHE CE1  C  -0.923  1.541 -1.740 1.00 . A A . 12 PHE CE1  1 1 
       12 2608 1 1 12 PHE CE2  C   1.418  1.213 -2.097 1.00 . A A . 12 PHE CE2  1 1 
       12 2609 1 1 12 PHE CG   C   0.620  1.869  0.076 1.00 . A A . 12 PHE CG   1 1 
       12 2610 1 1 12 PHE CZ   C   0.124  1.215 -2.581 1.00 . A A . 12 PHE CZ   1 1 
       12 2611 1 1 12 PHE H    H   2.302 -0.118  1.508 1.00 . A A . 12 PHE H    1 1 
       12 2612 1 1 12 PHE HA   H   0.708  1.391  3.474 1.00 . A A . 12 PHE HA   1 1 
       12 2613 1 1 12 PHE HB2  H   0.164  2.966  1.809 1.00 . A A . 12 PHE HB2  1 1 
       12 2614 1 1 12 PHE HB3  H   1.879  2.647  1.569 1.00 . A A . 12 PHE HB3  1 1 
       12 2615 1 1 12 PHE HD1  H  -1.494  2.124  0.233 1.00 . A A . 12 PHE HD1  1 1 
       12 2616 1 1 12 PHE HD2  H   2.675  1.538 -0.399 1.00 . A A . 12 PHE HD2  1 1 
       12 2617 1 1 12 PHE HE1  H  -1.935  1.544 -2.116 1.00 . A A . 12 PHE HE1  1 1 
       12 2618 1 1 12 PHE HE2  H   2.239  0.957 -2.750 1.00 . A A . 12 PHE HE2  1 1 
       12 2619 1 1 12 PHE HZ   H  -0.068  0.959 -3.611 1.00 . A A . 12 PHE HZ   1 1 
       12 2620 1 1 12 PHE N    N   2.012  0.224  2.381 1.00 . A A . 12 PHE N    1 1 
       12 2621 1 1 12 PHE O    O  -0.388 -0.680  1.256 1.00 . A A . 12 PHE O    1 1 
       12 2622 1 1 13 CYS C    C  -3.794  0.598  1.880 1.00 . A A . 13 CYS C    1 1 
       12 2623 1 1 13 CYS CA   C  -2.773 -0.274  2.607 1.00 . A A . 13 CYS CA   1 1 
       12 2624 1 1 13 CYS CB   C  -3.352 -0.750  3.941 1.00 . A A . 13 CYS CB   1 1 
       12 2625 1 1 13 CYS H    H  -1.504  1.161  3.508 1.00 . A A . 13 CYS H    1 1 
       12 2626 1 1 13 CYS HA   H  -2.550 -1.133  1.994 1.00 . A A . 13 CYS HA   1 1 
       12 2627 1 1 13 CYS HB2  H  -3.804  0.089  4.449 1.00 . A A . 13 CYS HB2  1 1 
       12 2628 1 1 13 CYS HB3  H  -4.107 -1.499  3.751 1.00 . A A . 13 CYS HB3  1 1 
       12 2629 1 1 13 CYS N    N  -1.530  0.456  2.827 1.00 . A A . 13 CYS N    1 1 
       12 2630 1 1 13 CYS O    O  -3.838  1.812  2.074 1.00 . A A . 13 CYS O    1 1 
       12 2631 1 1 13 CYS SG   S  -2.120 -1.479  5.068 1.00 . A A . 13 CYS SG   1 1 
       12 2632 1 1 14 ILE C    C  -7.028  0.364  0.810 1.00 . A A . 14 ILE C    1 1 
       12 2633 1 1 14 ILE CA   C  -5.631  0.685  0.288 1.00 . A A . 14 ILE CA   1 1 
       12 2634 1 1 14 ILE CB   C  -5.565  0.344 -1.212 1.00 . A A . 14 ILE CB   1 1 
       12 2635 1 1 14 ILE CD1  C  -5.283 -1.577 -2.858 1.00 . A A . 14 ILE CD1  1 1 
       12 2636 1 1 14 ILE CG1  C  -5.316 -1.154 -1.406 1.00 . A A . 14 ILE CG1  1 1 
       12 2637 1 1 14 ILE CG2  C  -4.477  1.160 -1.894 1.00 . A A . 14 ILE CG2  1 1 
       12 2638 1 1 14 ILE H    H  -4.527 -1.002  0.931 1.00 . A A . 14 ILE H    1 1 
       12 2639 1 1 14 ILE HA   H  -5.450  1.743  0.405 1.00 . A A . 14 ILE HA   1 1 
       12 2640 1 1 14 ILE HB   H  -6.511  0.605 -1.660 1.00 . A A . 14 ILE HB   1 1 
       12 2641 1 1 14 ILE HD11 H  -4.353 -2.084 -3.065 1.00 . A A . 14 ILE HD11 1 1 
       12 2642 1 1 14 ILE HD12 H  -6.109 -2.243 -3.058 1.00 . A A . 14 ILE HD12 1 1 
       12 2643 1 1 14 ILE HD13 H  -5.364 -0.704 -3.490 1.00 . A A . 14 ILE HD13 1 1 
       12 2644 1 1 14 ILE HG12 H  -4.369 -1.415 -0.964 1.00 . A A . 14 ILE HG12 1 1 
       12 2645 1 1 14 ILE HG13 H  -6.104 -1.708 -0.916 1.00 . A A . 14 ILE HG13 1 1 
       12 2646 1 1 14 ILE HG21 H  -4.054  1.857 -1.186 1.00 . A A . 14 ILE HG21 1 1 
       12 2647 1 1 14 ILE HG22 H  -3.703  0.498 -2.252 1.00 . A A . 14 ILE HG22 1 1 
       12 2648 1 1 14 ILE HG23 H  -4.901  1.702 -2.725 1.00 . A A . 14 ILE HG23 1 1 
       12 2649 1 1 14 ILE N    N  -4.611 -0.032  1.043 1.00 . A A . 14 ILE N    1 1 
       12 2650 1 1 14 ILE O    O  -7.260 -0.666  1.444 1.00 . A A . 14 ILE O    1 1 
       12 2651 1 1 15 PRO C    C -10.083 -0.023  0.218 1.00 . A A . 15 PRO C    1 1 
       12 2652 1 1 15 PRO CA   C  -9.374  1.100  0.967 1.00 . A A . 15 PRO CA   1 1 
       12 2653 1 1 15 PRO CB   C -10.012  2.451  0.635 1.00 . A A . 15 PRO CB   1 1 
       12 2654 1 1 15 PRO CD   C  -7.777  2.516 -0.214 1.00 . A A . 15 PRO CD   1 1 
       12 2655 1 1 15 PRO CG   C  -9.177  3.001 -0.470 1.00 . A A . 15 PRO CG   1 1 
       12 2656 1 1 15 PRO HA   H  -9.442  0.921  2.031 1.00 . A A . 15 PRO HA   1 1 
       12 2657 1 1 15 PRO HB2  H -11.035  2.301  0.321 1.00 . A A . 15 PRO HB2  1 1 
       12 2658 1 1 15 PRO HB3  H  -9.986  3.091  1.505 1.00 . A A . 15 PRO HB3  1 1 
       12 2659 1 1 15 PRO HD2  H  -7.267  2.327 -1.145 1.00 . A A . 15 PRO HD2  1 1 
       12 2660 1 1 15 PRO HD3  H  -7.231  3.235  0.379 1.00 . A A . 15 PRO HD3  1 1 
       12 2661 1 1 15 PRO HG2  H  -9.534  2.632 -1.419 1.00 . A A . 15 PRO HG2  1 1 
       12 2662 1 1 15 PRO HG3  H  -9.209  4.081 -0.450 1.00 . A A . 15 PRO HG3  1 1 
       12 2663 1 1 15 PRO N    N  -7.982  1.266  0.537 1.00 . A A . 15 PRO N    1 1 
       12 2664 1 1 15 PRO O    O -11.005 -0.647  0.744 1.00 . A A . 15 PRO O    1 1 
       12 2665 1 1 16 ASP C    C  -9.236 -2.441 -2.094 1.00 . A A . 16 ASP C    1 1 
       12 2666 1 1 16 ASP CA   C -10.240 -1.323 -1.833 1.00 . A A . 16 ASP CA   1 1 
       12 2667 1 1 16 ASP CB   C -10.735 -0.744 -3.159 1.00 . A A . 16 ASP CB   1 1 
       12 2668 1 1 16 ASP CG   C -11.959  0.133 -2.987 1.00 . A A . 16 ASP CG   1 1 
       12 2669 1 1 16 ASP H    H  -8.909  0.259 -1.376 1.00 . A A . 16 ASP H    1 1 
       12 2670 1 1 16 ASP HA   H -11.081 -1.732 -1.293 1.00 . A A . 16 ASP HA   1 1 
       12 2671 1 1 16 ASP HB2  H  -9.947 -0.150 -3.600 1.00 . A A . 16 ASP HB2  1 1 
       12 2672 1 1 16 ASP HB3  H -10.985 -1.555 -3.827 1.00 . A A . 16 ASP HB3  1 1 
       12 2673 1 1 16 ASP N    N  -9.648 -0.274 -1.011 1.00 . A A . 16 ASP N    1 1 
       12 2674 1 1 16 ASP O    O  -8.993 -2.815 -3.243 1.00 . A A . 16 ASP O    1 1 
       12 2675 1 1 16 ASP OD1  O -12.942 -0.332 -2.373 1.00 . A A . 16 ASP OD1  1 1 
       12 2676 1 1 16 ASP OD2  O -11.934  1.286 -3.466 1.00 . A A . 16 ASP OD2  1 1 
       13 2677 1 1  1 GLY C    C  -6.519 -3.987  0.038 1.00 . A A .  1 GLY C    1 1 
       13 2678 1 1  1 GLY CA   C  -7.509 -3.968 -1.109 1.00 . A A .  1 GLY CA   1 1 
       13 2679 1 1  1 GLY H1   H  -8.395 -2.239 -0.265 1.00 . A A .  1 GLY H1   1 1 
       13 2680 1 1  1 GLY HA2  H  -8.093 -4.875 -1.081 1.00 . A A .  1 GLY HA2  1 1 
       13 2681 1 1  1 GLY HA3  H  -6.963 -3.931 -2.040 1.00 . A A .  1 GLY HA3  1 1 
       13 2682 1 1  1 GLY N    N  -8.407 -2.829 -1.049 1.00 . A A .  1 GLY N    1 1 
       13 2683 1 1  1 GLY O    O  -6.484 -3.080  0.871 1.00 . A A .  1 GLY O    1 1 
       13 2684 1 1  2 PRO C    C  -3.544 -4.189  1.013 1.00 . A A .  2 PRO C    1 1 
       13 2685 1 1  2 PRO CA   C  -4.679 -5.199  1.143 1.00 . A A .  2 PRO CA   1 1 
       13 2686 1 1  2 PRO CB   C  -4.158 -6.620  0.921 1.00 . A A .  2 PRO CB   1 1 
       13 2687 1 1  2 PRO CD   C  -5.676 -6.157 -0.867 1.00 . A A .  2 PRO CD   1 1 
       13 2688 1 1  2 PRO CG   C  -4.414 -6.897 -0.521 1.00 . A A .  2 PRO CG   1 1 
       13 2689 1 1  2 PRO HA   H  -5.116 -5.123  2.129 1.00 . A A .  2 PRO HA   1 1 
       13 2690 1 1  2 PRO HB2  H  -3.102 -6.660  1.151 1.00 . A A .  2 PRO HB2  1 1 
       13 2691 1 1  2 PRO HB3  H  -4.696 -7.309  1.556 1.00 . A A .  2 PRO HB3  1 1 
       13 2692 1 1  2 PRO HD2  H  -5.633 -5.792 -1.882 1.00 . A A .  2 PRO HD2  1 1 
       13 2693 1 1  2 PRO HD3  H  -6.537 -6.794 -0.728 1.00 . A A .  2 PRO HD3  1 1 
       13 2694 1 1  2 PRO HG2  H  -3.590 -6.534 -1.116 1.00 . A A .  2 PRO HG2  1 1 
       13 2695 1 1  2 PRO HG3  H  -4.550 -7.958 -0.672 1.00 . A A .  2 PRO HG3  1 1 
       13 2696 1 1  2 PRO N    N  -5.690 -5.040  0.093 1.00 . A A .  2 PRO N    1 1 
       13 2697 1 1  2 PRO O    O  -3.671 -3.185  0.312 1.00 . A A .  2 PRO O    1 1 
       13 2698 1 1  3 CYS C    C  -0.209 -4.121  0.707 1.00 . A A .  3 CYS C    1 1 
       13 2699 1 1  3 CYS CA   C  -1.277 -3.577  1.652 1.00 . A A .  3 CYS CA   1 1 
       13 2700 1 1  3 CYS CB   C  -0.691 -3.407  3.055 1.00 . A A .  3 CYS CB   1 1 
       13 2701 1 1  3 CYS H    H  -2.394 -5.279  2.233 1.00 . A A .  3 CYS H    1 1 
       13 2702 1 1  3 CYS HA   H  -1.605 -2.616  1.289 1.00 . A A .  3 CYS HA   1 1 
       13 2703 1 1  3 CYS HB2  H   0.006 -4.209  3.246 1.00 . A A .  3 CYS HB2  1 1 
       13 2704 1 1  3 CYS HB3  H  -0.169 -2.463  3.106 1.00 . A A .  3 CYS HB3  1 1 
       13 2705 1 1  3 CYS N    N  -2.435 -4.462  1.691 1.00 . A A .  3 CYS N    1 1 
       13 2706 1 1  3 CYS O    O  -0.085 -5.332  0.523 1.00 . A A .  3 CYS O    1 1 
       13 2707 1 1  3 CYS SG   S  -1.934 -3.428  4.387 1.00 . A A .  3 CYS SG   1 1 
       13 2708 1 1  4 PHE C    C   2.859 -2.744 -0.617 1.00 . A A .  4 PHE C    1 1 
       13 2709 1 1  4 PHE CA   C   1.615 -3.604 -0.819 1.00 . A A .  4 PHE CA   1 1 
       13 2710 1 1  4 PHE CB   C   1.126 -3.481 -2.264 1.00 . A A .  4 PHE CB   1 1 
       13 2711 1 1  4 PHE CD1  C   0.948 -5.801 -3.202 1.00 . A A .  4 PHE CD1  1 1 
       13 2712 1 1  4 PHE CD2  C  -1.065 -4.631 -2.686 1.00 . A A .  4 PHE CD2  1 1 
       13 2713 1 1  4 PHE CE1  C   0.209 -6.889 -3.629 1.00 . A A .  4 PHE CE1  1 1 
       13 2714 1 1  4 PHE CE2  C  -1.808 -5.715 -3.111 1.00 . A A .  4 PHE CE2  1 1 
       13 2715 1 1  4 PHE CG   C   0.320 -4.662 -2.727 1.00 . A A .  4 PHE CG   1 1 
       13 2716 1 1  4 PHE CZ   C  -1.170 -6.846 -3.582 1.00 . A A .  4 PHE CZ   1 1 
       13 2717 1 1  4 PHE H    H   0.412 -2.266  0.295 1.00 . A A .  4 PHE H    1 1 
       13 2718 1 1  4 PHE HA   H   1.869 -4.634 -0.621 1.00 . A A .  4 PHE HA   1 1 
       13 2719 1 1  4 PHE HB2  H   0.506 -2.601 -2.353 1.00 . A A .  4 PHE HB2  1 1 
       13 2720 1 1  4 PHE HB3  H   1.979 -3.383 -2.918 1.00 . A A .  4 PHE HB3  1 1 
       13 2721 1 1  4 PHE HD1  H   2.027 -5.837 -3.239 1.00 . A A .  4 PHE HD1  1 1 
       13 2722 1 1  4 PHE HD2  H  -1.565 -3.747 -2.317 1.00 . A A .  4 PHE HD2  1 1 
       13 2723 1 1  4 PHE HE1  H   0.711 -7.772 -3.997 1.00 . A A .  4 PHE HE1  1 1 
       13 2724 1 1  4 PHE HE2  H  -2.887 -5.679 -3.073 1.00 . A A .  4 PHE HE2  1 1 
       13 2725 1 1  4 PHE HZ   H  -1.750 -7.694 -3.916 1.00 . A A .  4 PHE HZ   1 1 
       13 2726 1 1  4 PHE N    N   0.559 -3.217  0.108 1.00 . A A .  4 PHE N    1 1 
       13 2727 1 1  4 PHE O    O   2.782 -1.529 -0.430 1.00 . A A .  4 PHE O    1 1 
       13 2728 1 1  5 PRO C    C   5.663 -1.801 -1.659 1.00 . A A .  5 PRO C    1 1 
       13 2729 1 1  5 PRO CA   C   5.319 -2.703 -0.477 1.00 . A A .  5 PRO CA   1 1 
       13 2730 1 1  5 PRO CB   C   6.324 -3.852 -0.372 1.00 . A A .  5 PRO CB   1 1 
       13 2731 1 1  5 PRO CD   C   4.203 -4.834 -0.873 1.00 . A A .  5 PRO CD   1 1 
       13 2732 1 1  5 PRO CG   C   5.683 -4.984 -1.097 1.00 . A A .  5 PRO CG   1 1 
       13 2733 1 1  5 PRO HA   H   5.337 -2.122  0.434 1.00 . A A .  5 PRO HA   1 1 
       13 2734 1 1  5 PRO HB2  H   7.256 -3.562 -0.834 1.00 . A A .  5 PRO HB2  1 1 
       13 2735 1 1  5 PRO HB3  H   6.491 -4.095  0.668 1.00 . A A .  5 PRO HB3  1 1 
       13 2736 1 1  5 PRO HD2  H   3.654 -5.159 -1.745 1.00 . A A .  5 PRO HD2  1 1 
       13 2737 1 1  5 PRO HD3  H   3.895 -5.393 -0.002 1.00 . A A .  5 PRO HD3  1 1 
       13 2738 1 1  5 PRO HG2  H   5.910 -4.921 -2.150 1.00 . A A .  5 PRO HG2  1 1 
       13 2739 1 1  5 PRO HG3  H   6.030 -5.923 -0.692 1.00 . A A .  5 PRO HG3  1 1 
       13 2740 1 1  5 PRO N    N   4.036 -3.388 -0.655 1.00 . A A .  5 PRO N    1 1 
       13 2741 1 1  5 PRO O    O   6.441 -2.180 -2.533 1.00 . A A .  5 PRO O    1 1 
       13 2742 1 1  6 MET C    C   5.134  1.778 -2.260 1.00 . A A .  6 MET C    1 1 
       13 2743 1 1  6 MET CA   C   5.326  0.347 -2.751 1.00 . A A .  6 MET CA   1 1 
       13 2744 1 1  6 MET CB   C   4.393  0.072 -3.932 1.00 . A A .  6 MET CB   1 1 
       13 2745 1 1  6 MET CE   C   4.487 -2.712 -6.984 1.00 . A A .  6 MET CE   1 1 
       13 2746 1 1  6 MET CG   C   4.977 -0.886 -4.958 1.00 . A A .  6 MET CG   1 1 
       13 2747 1 1  6 MET H    H   4.467 -0.363 -0.952 1.00 . A A .  6 MET H    1 1 
       13 2748 1 1  6 MET HA   H   6.348  0.223 -3.076 1.00 . A A .  6 MET HA   1 1 
       13 2749 1 1  6 MET HB2  H   3.473 -0.354 -3.558 1.00 . A A .  6 MET HB2  1 1 
       13 2750 1 1  6 MET HB3  H   4.173  1.005 -4.429 1.00 . A A .  6 MET HB3  1 1 
       13 2751 1 1  6 MET HE1  H   3.700 -3.448 -6.910 1.00 . A A .  6 MET HE1  1 1 
       13 2752 1 1  6 MET HE2  H   4.785 -2.606 -8.017 1.00 . A A .  6 MET HE2  1 1 
       13 2753 1 1  6 MET HE3  H   5.334 -3.029 -6.394 1.00 . A A .  6 MET HE3  1 1 
       13 2754 1 1  6 MET HG2  H   5.917 -0.487 -5.310 1.00 . A A .  6 MET HG2  1 1 
       13 2755 1 1  6 MET HG3  H   5.151 -1.840 -4.481 1.00 . A A .  6 MET HG3  1 1 
       13 2756 1 1  6 MET N    N   5.079 -0.608 -1.677 1.00 . A A .  6 MET N    1 1 
       13 2757 1 1  6 MET O    O   4.803  2.007 -1.098 1.00 . A A .  6 MET O    1 1 
       13 2758 1 1  6 MET SD   S   3.890 -1.137 -6.374 1.00 . A A .  6 MET SD   1 1 
       13 2759 1 1  7 GLY C    C   6.403  4.684 -2.066 1.00 . A A .  7 GLY C    1 1 
       13 2760 1 1  7 GLY CA   C   5.191  4.136 -2.794 1.00 . A A .  7 GLY CA   1 1 
       13 2761 1 1  7 GLY H    H   5.607  2.498 -4.068 1.00 . A A .  7 GLY H    1 1 
       13 2762 1 1  7 GLY HA2  H   5.031  4.713 -3.691 1.00 . A A .  7 GLY HA2  1 1 
       13 2763 1 1  7 GLY HA3  H   4.326  4.237 -2.154 1.00 . A A .  7 GLY HA3  1 1 
       13 2764 1 1  7 GLY N    N   5.345  2.740 -3.155 1.00 . A A .  7 GLY N    1 1 
       13 2765 1 1  7 GLY O    O   7.441  4.029 -1.964 1.00 . A A .  7 GLY O    1 1 
       13 2766 1 1  8 PRO C    C   7.638  5.927  0.535 1.00 . A A .  8 PRO C    1 1 
       13 2767 1 1  8 PRO CA   C   7.366  6.577 -0.817 1.00 . A A .  8 PRO CA   1 1 
       13 2768 1 1  8 PRO CB   C   6.846  8.004 -0.629 1.00 . A A .  8 PRO CB   1 1 
       13 2769 1 1  8 PRO CD   C   5.073  6.752 -1.630 1.00 . A A .  8 PRO CD   1 1 
       13 2770 1 1  8 PRO CG   C   5.362  7.877 -0.673 1.00 . A A .  8 PRO CG   1 1 
       13 2771 1 1  8 PRO HA   H   8.278  6.598 -1.395 1.00 . A A .  8 PRO HA   1 1 
       13 2772 1 1  8 PRO HB2  H   7.181  8.389  0.324 1.00 . A A .  8 PRO HB2  1 1 
       13 2773 1 1  8 PRO HB3  H   7.212  8.633 -1.427 1.00 . A A .  8 PRO HB3  1 1 
       13 2774 1 1  8 PRO HD2  H   4.199  6.202 -1.312 1.00 . A A .  8 PRO HD2  1 1 
       13 2775 1 1  8 PRO HD3  H   4.937  7.134 -2.631 1.00 . A A .  8 PRO HD3  1 1 
       13 2776 1 1  8 PRO HG2  H   4.983  7.641  0.309 1.00 . A A .  8 PRO HG2  1 1 
       13 2777 1 1  8 PRO HG3  H   4.926  8.797 -1.035 1.00 . A A .  8 PRO HG3  1 1 
       13 2778 1 1  8 PRO N    N   6.280  5.914 -1.546 1.00 . A A .  8 PRO N    1 1 
       13 2779 1 1  8 PRO O    O   8.776  5.900  1.004 1.00 . A A .  8 PRO O    1 1 
       13 2780 1 1  9 TRP C    C   6.968  3.257  2.292 1.00 . A A .  9 TRP C    1 1 
       13 2781 1 1  9 TRP CA   C   6.715  4.752  2.455 1.00 . A A .  9 TRP CA   1 1 
       13 2782 1 1  9 TRP CB   C   5.452  4.979  3.288 1.00 . A A .  9 TRP CB   1 1 
       13 2783 1 1  9 TRP CD1  C   5.549  7.536  3.439 1.00 . A A .  9 TRP CD1  1 1 
       13 2784 1 1  9 TRP CD2  C   5.319  6.505  5.414 1.00 . A A .  9 TRP CD2  1 1 
       13 2785 1 1  9 TRP CE2  C   5.359  7.895  5.635 1.00 . A A .  9 TRP CE2  1 1 
       13 2786 1 1  9 TRP CE3  C   5.176  5.652  6.512 1.00 . A A .  9 TRP CE3  1 1 
       13 2787 1 1  9 TRP CG   C   5.441  6.297  4.003 1.00 . A A .  9 TRP CG   1 1 
       13 2788 1 1  9 TRP CH2  C   5.125  7.591  7.966 1.00 . A A .  9 TRP CH2  1 1 
       13 2789 1 1  9 TRP CZ2  C   5.263  8.449  6.910 1.00 . A A .  9 TRP CZ2  1 1 
       13 2790 1 1  9 TRP CZ3  C   5.082  6.203  7.776 1.00 . A A .  9 TRP CZ3  1 1 
       13 2791 1 1  9 TRP H    H   5.706  5.456  0.732 1.00 . A A .  9 TRP H    1 1 
       13 2792 1 1  9 TRP HA   H   7.556  5.194  2.966 1.00 . A A .  9 TRP HA   1 1 
       13 2793 1 1  9 TRP HB2  H   4.589  4.945  2.640 1.00 . A A .  9 TRP HB2  1 1 
       13 2794 1 1  9 TRP HB3  H   5.372  4.196  4.029 1.00 . A A .  9 TRP HB3  1 1 
       13 2795 1 1  9 TRP HD1  H   5.658  7.715  2.381 1.00 . A A .  9 TRP HD1  1 1 
       13 2796 1 1  9 TRP HE1  H   5.557  9.469  4.262 1.00 . A A .  9 TRP HE1  1 1 
       13 2797 1 1  9 TRP HE3  H   5.142  4.579  6.386 1.00 . A A .  9 TRP HE3  1 1 
       13 2798 1 1  9 TRP HH2  H   5.048  7.977  8.970 1.00 . A A .  9 TRP HH2  1 1 
       13 2799 1 1  9 TRP HZ2  H   5.293  9.517  7.072 1.00 . A A .  9 TRP HZ2  1 1 
       13 2800 1 1  9 TRP HZ3  H   4.973  5.560  8.637 1.00 . A A .  9 TRP HZ3  1 1 
       13 2801 1 1  9 TRP N    N   6.587  5.403  1.156 1.00 . A A .  9 TRP N    1 1 
       13 2802 1 1  9 TRP NE1  N   5.501  8.502  4.415 1.00 . A A .  9 TRP NE1  1 1 
       13 2803 1 1  9 TRP O    O   7.818  2.684  2.973 1.00 . A A .  9 TRP O    1 1 
       13 2804 1 1 10 GLY C    C   5.145  0.416  1.509 1.00 . A A . 10 GLY C    1 1 
       13 2805 1 1 10 GLY CA   C   6.386  1.208  1.148 1.00 . A A . 10 GLY CA   1 1 
       13 2806 1 1 10 GLY H    H   5.563  3.138  0.870 1.00 . A A . 10 GLY H    1 1 
       13 2807 1 1 10 GLY HA2  H   6.610  1.049  0.104 1.00 . A A . 10 GLY HA2  1 1 
       13 2808 1 1 10 GLY HA3  H   7.214  0.846  1.742 1.00 . A A . 10 GLY HA3  1 1 
       13 2809 1 1 10 GLY N    N   6.226  2.630  1.385 1.00 . A A . 10 GLY N    1 1 
       13 2810 1 1 10 GLY O    O   4.222  0.269  0.708 1.00 . A A . 10 GLY O    1 1 
       13 2811 1 1 11 PRO C    C   2.734 -0.053  3.459 1.00 . A A . 11 PRO C    1 1 
       13 2812 1 1 11 PRO CA   C   3.981 -0.902  3.236 1.00 . A A . 11 PRO CA   1 1 
       13 2813 1 1 11 PRO CB   C   4.492 -1.463  4.565 1.00 . A A . 11 PRO CB   1 1 
       13 2814 1 1 11 PRO CD   C   6.177  0.024  3.750 1.00 . A A . 11 PRO CD   1 1 
       13 2815 1 1 11 PRO CG   C   5.536 -0.496  5.007 1.00 . A A . 11 PRO CG   1 1 
       13 2816 1 1 11 PRO HA   H   3.744 -1.717  2.566 1.00 . A A . 11 PRO HA   1 1 
       13 2817 1 1 11 PRO HB2  H   3.677 -1.516  5.273 1.00 . A A . 11 PRO HB2  1 1 
       13 2818 1 1 11 PRO HB3  H   4.906 -2.448  4.409 1.00 . A A . 11 PRO HB3  1 1 
       13 2819 1 1 11 PRO HD2  H   6.463  1.058  3.872 1.00 . A A . 11 PRO HD2  1 1 
       13 2820 1 1 11 PRO HD3  H   7.035 -0.578  3.487 1.00 . A A . 11 PRO HD3  1 1 
       13 2821 1 1 11 PRO HG2  H   5.080  0.312  5.556 1.00 . A A . 11 PRO HG2  1 1 
       13 2822 1 1 11 PRO HG3  H   6.268 -1.002  5.619 1.00 . A A . 11 PRO HG3  1 1 
       13 2823 1 1 11 PRO N    N   5.113 -0.111  2.742 1.00 . A A . 11 PRO N    1 1 
       13 2824 1 1 11 PRO O    O   2.434  0.342  4.587 1.00 . A A . 11 PRO O    1 1 
       13 2825 1 1 12 PHE C    C  -0.434  0.189  2.126 1.00 . A A . 12 PHE C    1 1 
       13 2826 1 1 12 PHE CA   C   0.796  1.029  2.459 1.00 . A A . 12 PHE CA   1 1 
       13 2827 1 1 12 PHE CB   C   0.886  2.223  1.506 1.00 . A A . 12 PHE CB   1 1 
       13 2828 1 1 12 PHE CD1  C  -0.672  1.861 -0.426 1.00 . A A . 12 PHE CD1  1 1 
       13 2829 1 1 12 PHE CD2  C   1.664  1.537 -0.779 1.00 . A A . 12 PHE CD2  1 1 
       13 2830 1 1 12 PHE CE1  C  -0.920  1.533 -1.746 1.00 . A A . 12 PHE CE1  1 1 
       13 2831 1 1 12 PHE CE2  C   1.422  1.208 -2.099 1.00 . A A . 12 PHE CE2  1 1 
       13 2832 1 1 12 PHE CG   C   0.621  1.866  0.072 1.00 . A A . 12 PHE CG   1 1 
       13 2833 1 1 12 PHE CZ   C   0.129  1.207 -2.583 1.00 . A A . 12 PHE CZ   1 1 
       13 2834 1 1 12 PHE H    H   2.301 -0.117  1.509 1.00 . A A . 12 PHE H    1 1 
       13 2835 1 1 12 PHE HA   H   0.706  1.392  3.471 1.00 . A A . 12 PHE HA   1 1 
       13 2836 1 1 12 PHE HB2  H   0.162  2.966  1.802 1.00 . A A . 12 PHE HB2  1 1 
       13 2837 1 1 12 PHE HB3  H   1.877  2.647  1.567 1.00 . A A . 12 PHE HB3  1 1 
       13 2838 1 1 12 PHE HD1  H  -1.493  2.117  0.227 1.00 . A A . 12 PHE HD1  1 1 
       13 2839 1 1 12 PHE HD2  H   2.676  1.537 -0.400 1.00 . A A . 12 PHE HD2  1 1 
       13 2840 1 1 12 PHE HE1  H  -1.931  1.533 -2.123 1.00 . A A . 12 PHE HE1  1 1 
       13 2841 1 1 12 PHE HE2  H   2.245  0.953 -2.751 1.00 . A A . 12 PHE HE2  1 1 
       13 2842 1 1 12 PHE HZ   H  -0.061  0.950 -3.615 1.00 . A A . 12 PHE HZ   1 1 
       13 2843 1 1 12 PHE N    N   2.011  0.226  2.380 1.00 . A A . 12 PHE N    1 1 
       13 2844 1 1 12 PHE O    O  -0.389 -0.680  1.254 1.00 . A A . 12 PHE O    1 1 
       13 2845 1 1 13 CYS C    C  -3.795  0.596  1.881 1.00 . A A . 13 CYS C    1 1 
       13 2846 1 1 13 CYS CA   C  -2.774 -0.275  2.607 1.00 . A A . 13 CYS CA   1 1 
       13 2847 1 1 13 CYS CB   C  -3.352 -0.752  3.941 1.00 . A A . 13 CYS CB   1 1 
       13 2848 1 1 13 CYS H    H  -1.505  1.161  3.508 1.00 . A A . 13 CYS H    1 1 
       13 2849 1 1 13 CYS HA   H  -2.551 -1.133  1.992 1.00 . A A . 13 CYS HA   1 1 
       13 2850 1 1 13 CYS HB2  H  -3.804  0.086  4.449 1.00 . A A . 13 CYS HB2  1 1 
       13 2851 1 1 13 CYS HB3  H  -4.106 -1.501  3.750 1.00 . A A . 13 CYS HB3  1 1 
       13 2852 1 1 13 CYS N    N  -1.531  0.455  2.825 1.00 . A A . 13 CYS N    1 1 
       13 2853 1 1 13 CYS O    O  -3.844  1.811  2.079 1.00 . A A . 13 CYS O    1 1 
       13 2854 1 1 13 CYS SG   S  -2.118 -1.480  5.066 1.00 . A A . 13 CYS SG   1 1 
       13 2855 1 1 14 ILE C    C  -7.028  0.364  0.810 1.00 . A A . 14 ILE C    1 1 
       13 2856 1 1 14 ILE CA   C  -5.631  0.684  0.287 1.00 . A A . 14 ILE CA   1 1 
       13 2857 1 1 14 ILE CB   C  -5.567  0.343 -1.214 1.00 . A A . 14 ILE CB   1 1 
       13 2858 1 1 14 ILE CD1  C  -5.301 -1.581 -2.860 1.00 . A A . 14 ILE CD1  1 1 
       13 2859 1 1 14 ILE CG1  C  -5.327 -1.157 -1.409 1.00 . A A . 14 ILE CG1  1 1 
       13 2860 1 1 14 ILE CG2  C  -4.473  1.152 -1.895 1.00 . A A . 14 ILE CG2  1 1 
       13 2861 1 1 14 ILE H    H  -4.524 -1.001  0.925 1.00 . A A . 14 ILE H    1 1 
       13 2862 1 1 14 ILE HA   H  -5.449  1.743  0.402 1.00 . A A . 14 ILE HA   1 1 
       13 2863 1 1 14 ILE HB   H  -6.511  0.610 -1.662 1.00 . A A . 14 ILE HB   1 1 
       13 2864 1 1 14 ILE HD11 H  -6.090 -1.076 -3.398 1.00 . A A . 14 ILE HD11 1 1 
       13 2865 1 1 14 ILE HD12 H  -4.347 -1.322 -3.294 1.00 . A A . 14 ILE HD12 1 1 
       13 2866 1 1 14 ILE HD13 H  -5.448 -2.649 -2.925 1.00 . A A . 14 ILE HD13 1 1 
       13 2867 1 1 14 ILE HG12 H  -4.379 -1.423 -0.969 1.00 . A A . 14 ILE HG12 1 1 
       13 2868 1 1 14 ILE HG13 H  -6.116 -1.706 -0.915 1.00 . A A . 14 ILE HG13 1 1 
       13 2869 1 1 14 ILE HG21 H  -4.899  1.718 -2.710 1.00 . A A . 14 ILE HG21 1 1 
       13 2870 1 1 14 ILE HG22 H  -4.029  1.830 -1.181 1.00 . A A . 14 ILE HG22 1 1 
       13 2871 1 1 14 ILE HG23 H  -3.716  0.485 -2.277 1.00 . A A . 14 ILE HG23 1 1 
       13 2872 1 1 14 ILE N    N  -4.610 -0.032  1.040 1.00 . A A . 14 ILE N    1 1 
       13 2873 1 1 14 ILE O    O  -7.259 -0.667  1.442 1.00 . A A . 14 ILE O    1 1 
       13 2874 1 1 15 PRO C    C -10.084 -0.020  0.221 1.00 . A A . 15 PRO C    1 1 
       13 2875 1 1 15 PRO CA   C  -9.373  1.101  0.971 1.00 . A A . 15 PRO CA   1 1 
       13 2876 1 1 15 PRO CB   C -10.010  2.453  0.642 1.00 . A A . 15 PRO CB   1 1 
       13 2877 1 1 15 PRO CD   C  -7.777  2.518 -0.209 1.00 . A A . 15 PRO CD   1 1 
       13 2878 1 1 15 PRO CG   C  -9.177  3.005 -0.463 1.00 . A A . 15 PRO CG   1 1 
       13 2879 1 1 15 PRO HA   H  -9.439  0.920  2.035 1.00 . A A . 15 PRO HA   1 1 
       13 2880 1 1 15 PRO HB2  H -11.034  2.304  0.330 1.00 . A A . 15 PRO HB2  1 1 
       13 2881 1 1 15 PRO HB3  H  -9.982  3.091  1.513 1.00 . A A . 15 PRO HB3  1 1 
       13 2882 1 1 15 PRO HD2  H  -7.268  2.330 -1.143 1.00 . A A . 15 PRO HD2  1 1 
       13 2883 1 1 15 PRO HD3  H  -7.229  3.235  0.384 1.00 . A A . 15 PRO HD3  1 1 
       13 2884 1 1 15 PRO HG2  H  -9.536  2.637 -1.413 1.00 . A A . 15 PRO HG2  1 1 
       13 2885 1 1 15 PRO HG3  H  -9.207  4.084 -0.441 1.00 . A A . 15 PRO HG3  1 1 
       13 2886 1 1 15 PRO N    N  -7.982  1.266  0.540 1.00 . A A . 15 PRO N    1 1 
       13 2887 1 1 15 PRO O    O -11.007 -0.643  0.746 1.00 . A A . 15 PRO O    1 1 
       13 2888 1 1 16 ASP C    C  -9.238 -2.440 -2.091 1.00 . A A . 16 ASP C    1 1 
       13 2889 1 1 16 ASP CA   C -10.240 -1.321 -1.829 1.00 . A A . 16 ASP CA   1 1 
       13 2890 1 1 16 ASP CB   C -10.734 -0.740 -3.156 1.00 . A A . 16 ASP CB   1 1 
       13 2891 1 1 16 ASP CG   C -11.437  0.591 -2.979 1.00 . A A . 16 ASP CG   1 1 
       13 2892 1 1 16 ASP H    H  -8.907  0.257 -1.370 1.00 . A A . 16 ASP H    1 1 
       13 2893 1 1 16 ASP HA   H -11.083 -1.728 -1.290 1.00 . A A . 16 ASP HA   1 1 
       13 2894 1 1 16 ASP HB2  H  -9.889 -0.595 -3.814 1.00 . A A . 16 ASP HB2  1 1 
       13 2895 1 1 16 ASP HB3  H -11.424 -1.436 -3.611 1.00 . A A . 16 ASP HB3  1 1 
       13 2896 1 1 16 ASP N    N  -9.647 -0.273 -1.008 1.00 . A A . 16 ASP N    1 1 
       13 2897 1 1 16 ASP O    O  -9.013 -2.830 -3.237 1.00 . A A . 16 ASP O    1 1 
       13 2898 1 1 16 ASP OD1  O -12.174  0.745 -1.982 1.00 . A A . 16 ASP OD1  1 1 
       13 2899 1 1 16 ASP OD2  O -11.253  1.478 -3.839 1.00 . A A . 16 ASP OD2  1 1 
       14 2900 1 1  1 GLY C    C  -6.522 -3.986  0.040 1.00 . A A .  1 GLY C    1 1 
       14 2901 1 1  1 GLY CA   C  -7.514 -3.969 -1.106 1.00 . A A .  1 GLY CA   1 1 
       14 2902 1 1  1 GLY H1   H  -8.393 -2.233 -0.269 1.00 . A A .  1 GLY H1   1 1 
       14 2903 1 1  1 GLY HA2  H  -8.102 -4.874 -1.074 1.00 . A A .  1 GLY HA2  1 1 
       14 2904 1 1  1 GLY HA3  H  -6.969 -3.939 -2.037 1.00 . A A .  1 GLY HA3  1 1 
       14 2905 1 1  1 GLY N    N  -8.408 -2.827 -1.049 1.00 . A A .  1 GLY N    1 1 
       14 2906 1 1  1 GLY O    O  -6.486 -3.079  0.872 1.00 . A A .  1 GLY O    1 1 
       14 2907 1 1  2 PRO C    C  -3.547 -4.188  1.013 1.00 . A A .  2 PRO C    1 1 
       14 2908 1 1  2 PRO CA   C  -4.683 -5.197  1.145 1.00 . A A .  2 PRO CA   1 1 
       14 2909 1 1  2 PRO CB   C  -4.161 -6.620  0.924 1.00 . A A .  2 PRO CB   1 1 
       14 2910 1 1  2 PRO CD   C  -5.680 -6.157 -0.862 1.00 . A A .  2 PRO CD   1 1 
       14 2911 1 1  2 PRO CG   C  -4.418 -6.899 -0.516 1.00 . A A .  2 PRO CG   1 1 
       14 2912 1 1  2 PRO HA   H  -5.118 -5.120  2.130 1.00 . A A .  2 PRO HA   1 1 
       14 2913 1 1  2 PRO HB2  H  -3.106 -6.659  1.153 1.00 . A A .  2 PRO HB2  1 1 
       14 2914 1 1  2 PRO HB3  H  -4.698 -7.307  1.561 1.00 . A A .  2 PRO HB3  1 1 
       14 2915 1 1  2 PRO HD2  H  -5.639 -5.795 -1.879 1.00 . A A .  2 PRO HD2  1 1 
       14 2916 1 1  2 PRO HD3  H  -6.542 -6.794 -0.723 1.00 . A A .  2 PRO HD3  1 1 
       14 2917 1 1  2 PRO HG2  H  -3.595 -6.536 -1.113 1.00 . A A .  2 PRO HG2  1 1 
       14 2918 1 1  2 PRO HG3  H  -4.554 -7.960 -0.666 1.00 . A A .  2 PRO HG3  1 1 
       14 2919 1 1  2 PRO N    N  -5.694 -5.040  0.096 1.00 . A A .  2 PRO N    1 1 
       14 2920 1 1  2 PRO O    O  -3.674 -3.184  0.311 1.00 . A A .  2 PRO O    1 1 
       14 2921 1 1  3 CYS C    C  -0.212 -4.122  0.704 1.00 . A A .  3 CYS C    1 1 
       14 2922 1 1  3 CYS CA   C  -1.279 -3.576  1.649 1.00 . A A .  3 CYS CA   1 1 
       14 2923 1 1  3 CYS CB   C  -0.693 -3.402  3.051 1.00 . A A .  3 CYS CB   1 1 
       14 2924 1 1  3 CYS H    H  -2.396 -5.276  2.233 1.00 . A A .  3 CYS H    1 1 
       14 2925 1 1  3 CYS HA   H  -1.608 -2.615  1.284 1.00 . A A .  3 CYS HA   1 1 
       14 2926 1 1  3 CYS HB2  H   0.007 -4.203  3.242 1.00 . A A .  3 CYS HB2  1 1 
       14 2927 1 1  3 CYS HB3  H  -0.174 -2.457  3.102 1.00 . A A .  3 CYS HB3  1 1 
       14 2928 1 1  3 CYS N    N  -2.437 -4.461  1.690 1.00 . A A .  3 CYS N    1 1 
       14 2929 1 1  3 CYS O    O  -0.095 -5.332  0.515 1.00 . A A .  3 CYS O    1 1 
       14 2930 1 1  3 CYS SG   S  -1.935 -3.426  4.384 1.00 . A A .  3 CYS SG   1 1 
       14 2931 1 1  4 PHE C    C   2.863 -2.747 -0.614 1.00 . A A .  4 PHE C    1 1 
       14 2932 1 1  4 PHE CA   C   1.620 -3.609 -0.815 1.00 . A A .  4 PHE CA   1 1 
       14 2933 1 1  4 PHE CB   C   1.131 -3.490 -2.259 1.00 . A A .  4 PHE CB   1 1 
       14 2934 1 1  4 PHE CD1  C   0.955 -5.805 -3.212 1.00 . A A .  4 PHE CD1  1 1 
       14 2935 1 1  4 PHE CD2  C  -1.057 -4.652 -2.658 1.00 . A A .  4 PHE CD2  1 1 
       14 2936 1 1  4 PHE CE1  C   0.218 -6.895 -3.635 1.00 . A A .  4 PHE CE1  1 1 
       14 2937 1 1  4 PHE CE2  C  -1.800 -5.738 -3.080 1.00 . A A .  4 PHE CE2  1 1 
       14 2938 1 1  4 PHE CG   C   0.327 -4.673 -2.718 1.00 . A A .  4 PHE CG   1 1 
       14 2939 1 1  4 PHE CZ   C  -1.162 -6.861 -3.569 1.00 . A A .  4 PHE CZ   1 1 
       14 2940 1 1  4 PHE H    H   0.421 -2.268  0.303 1.00 . A A .  4 PHE H    1 1 
       14 2941 1 1  4 PHE HA   H   1.874 -4.638 -0.612 1.00 . A A .  4 PHE HA   1 1 
       14 2942 1 1  4 PHE HB2  H   0.510 -2.612 -2.350 1.00 . A A .  4 PHE HB2  1 1 
       14 2943 1 1  4 PHE HB3  H   1.984 -3.393 -2.913 1.00 . A A .  4 PHE HB3  1 1 
       14 2944 1 1  4 PHE HD1  H   2.034 -5.832 -3.263 1.00 . A A .  4 PHE HD1  1 1 
       14 2945 1 1  4 PHE HD2  H  -1.558 -3.774 -2.276 1.00 . A A .  4 PHE HD2  1 1 
       14 2946 1 1  4 PHE HE1  H   0.720 -7.771 -4.017 1.00 . A A .  4 PHE HE1  1 1 
       14 2947 1 1  4 PHE HE2  H  -2.878 -5.709 -3.027 1.00 . A A .  4 PHE HE2  1 1 
       14 2948 1 1  4 PHE HZ   H  -1.739 -7.712 -3.899 1.00 . A A .  4 PHE HZ   1 1 
       14 2949 1 1  4 PHE N    N   0.563 -3.219  0.111 1.00 . A A .  4 PHE N    1 1 
       14 2950 1 1  4 PHE O    O   2.785 -1.532 -0.426 1.00 . A A .  4 PHE O    1 1 
       14 2951 1 1  5 PRO C    C   5.664 -1.801 -1.661 1.00 . A A .  5 PRO C    1 1 
       14 2952 1 1  5 PRO CA   C   5.324 -2.702 -0.479 1.00 . A A .  5 PRO CA   1 1 
       14 2953 1 1  5 PRO CB   C   6.330 -3.851 -0.375 1.00 . A A .  5 PRO CB   1 1 
       14 2954 1 1  5 PRO CD   C   4.209 -4.836 -0.873 1.00 . A A .  5 PRO CD   1 1 
       14 2955 1 1  5 PRO CG   C   5.688 -4.983 -1.101 1.00 . A A .  5 PRO CG   1 1 
       14 2956 1 1  5 PRO HA   H   5.342 -2.122  0.432 1.00 . A A .  5 PRO HA   1 1 
       14 2957 1 1  5 PRO HB2  H   7.261 -3.561 -0.841 1.00 . A A .  5 PRO HB2  1 1 
       14 2958 1 1  5 PRO HB3  H   6.500 -4.093  0.663 1.00 . A A .  5 PRO HB3  1 1 
       14 2959 1 1  5 PRO HD2  H   3.659 -5.161 -1.744 1.00 . A A .  5 PRO HD2  1 1 
       14 2960 1 1  5 PRO HD3  H   3.904 -5.396 -0.001 1.00 . A A .  5 PRO HD3  1 1 
       14 2961 1 1  5 PRO HG2  H   5.914 -4.919 -2.154 1.00 . A A .  5 PRO HG2  1 1 
       14 2962 1 1  5 PRO HG3  H   6.037 -5.922 -0.696 1.00 . A A .  5 PRO HG3  1 1 
       14 2963 1 1  5 PRO N    N   4.040 -3.389 -0.654 1.00 . A A .  5 PRO N    1 1 
       14 2964 1 1  5 PRO O    O   6.441 -2.179 -2.538 1.00 . A A .  5 PRO O    1 1 
       14 2965 1 1  6 MET C    C   5.130  1.779 -2.260 1.00 . A A .  6 MET C    1 1 
       14 2966 1 1  6 MET CA   C   5.322  0.348 -2.752 1.00 . A A .  6 MET CA   1 1 
       14 2967 1 1  6 MET CB   C   4.387  0.072 -3.931 1.00 . A A .  6 MET CB   1 1 
       14 2968 1 1  6 MET CE   C   4.688 -0.208 -7.630 1.00 . A A .  6 MET CE   1 1 
       14 2969 1 1  6 MET CG   C   4.971 -0.885 -4.958 1.00 . A A .  6 MET CG   1 1 
       14 2970 1 1  6 MET H    H   4.469 -0.364 -0.950 1.00 . A A .  6 MET H    1 1 
       14 2971 1 1  6 MET HA   H   6.344  0.226 -3.079 1.00 . A A .  6 MET HA   1 1 
       14 2972 1 1  6 MET HB2  H   3.469 -0.354 -3.555 1.00 . A A .  6 MET HB2  1 1 
       14 2973 1 1  6 MET HB3  H   4.166  1.005 -4.426 1.00 . A A .  6 MET HB3  1 1 
       14 2974 1 1  6 MET HE1  H   4.155  0.718 -7.788 1.00 . A A .  6 MET HE1  1 1 
       14 2975 1 1  6 MET HE2  H   5.701  0.006 -7.322 1.00 . A A .  6 MET HE2  1 1 
       14 2976 1 1  6 MET HE3  H   4.704 -0.776 -8.550 1.00 . A A .  6 MET HE3  1 1 
       14 2977 1 1  6 MET HG2  H   5.899 -0.474 -5.327 1.00 . A A .  6 MET HG2  1 1 
       14 2978 1 1  6 MET HG3  H   5.164 -1.833 -4.477 1.00 . A A .  6 MET HG3  1 1 
       14 2979 1 1  6 MET N    N   5.078 -0.608 -1.677 1.00 . A A .  6 MET N    1 1 
       14 2980 1 1  6 MET O    O   4.800  2.007 -1.097 1.00 . A A .  6 MET O    1 1 
       14 2981 1 1  6 MET SD   S   3.866 -1.161 -6.356 1.00 . A A .  6 MET SD   1 1 
       14 2982 1 1  7 GLY C    C   6.398  4.685 -2.066 1.00 . A A .  7 GLY C    1 1 
       14 2983 1 1  7 GLY CA   C   5.186  4.137 -2.791 1.00 . A A .  7 GLY CA   1 1 
       14 2984 1 1  7 GLY H    H   5.601  2.500 -4.067 1.00 . A A .  7 GLY H    1 1 
       14 2985 1 1  7 GLY HA2  H   5.024  4.715 -3.689 1.00 . A A .  7 GLY HA2  1 1 
       14 2986 1 1  7 GLY HA3  H   4.321  4.237 -2.150 1.00 . A A .  7 GLY HA3  1 1 
       14 2987 1 1  7 GLY N    N   5.340  2.740 -3.154 1.00 . A A .  7 GLY N    1 1 
       14 2988 1 1  7 GLY O    O   7.437  4.031 -1.966 1.00 . A A .  7 GLY O    1 1 
       14 2989 1 1  8 PRO C    C   7.636  5.927  0.534 1.00 . A A .  8 PRO C    1 1 
       14 2990 1 1  8 PRO CA   C   7.362  6.578 -0.817 1.00 . A A .  8 PRO CA   1 1 
       14 2991 1 1  8 PRO CB   C   6.841  8.005 -0.626 1.00 . A A .  8 PRO CB   1 1 
       14 2992 1 1  8 PRO CD   C   5.067  6.752 -1.625 1.00 . A A .  8 PRO CD   1 1 
       14 2993 1 1  8 PRO CG   C   5.356  7.876 -0.668 1.00 . A A .  8 PRO CG   1 1 
       14 2994 1 1  8 PRO HA   H   8.272  6.601 -1.396 1.00 . A A .  8 PRO HA   1 1 
       14 2995 1 1  8 PRO HB2  H   7.177  8.389  0.327 1.00 . A A .  8 PRO HB2  1 1 
       14 2996 1 1  8 PRO HB3  H   7.205  8.635 -1.424 1.00 . A A .  8 PRO HB3  1 1 
       14 2997 1 1  8 PRO HD2  H   4.194  6.202 -1.307 1.00 . A A .  8 PRO HD2  1 1 
       14 2998 1 1  8 PRO HD3  H   4.929  7.134 -2.626 1.00 . A A .  8 PRO HD3  1 1 
       14 2999 1 1  8 PRO HG2  H   4.980  7.638  0.314 1.00 . A A .  8 PRO HG2  1 1 
       14 3000 1 1  8 PRO HG3  H   4.919  8.795 -1.028 1.00 . A A .  8 PRO HG3  1 1 
       14 3001 1 1  8 PRO N    N   6.275  5.915 -1.544 1.00 . A A .  8 PRO N    1 1 
       14 3002 1 1  8 PRO O    O   8.775  5.899  1.000 1.00 . A A .  8 PRO O    1 1 
       14 3003 1 1  9 TRP C    C   6.971  3.257  2.291 1.00 . A A .  9 TRP C    1 1 
       14 3004 1 1  9 TRP CA   C   6.717  4.751  2.456 1.00 . A A .  9 TRP CA   1 1 
       14 3005 1 1  9 TRP CB   C   5.456  4.977  3.292 1.00 . A A .  9 TRP CB   1 1 
       14 3006 1 1  9 TRP CD1  C   5.616  7.535  3.317 1.00 . A A .  9 TRP CD1  1 1 
       14 3007 1 1  9 TRP CD2  C   5.114  6.624  5.300 1.00 . A A .  9 TRP CD2  1 1 
       14 3008 1 1  9 TRP CE2  C   5.171  8.023  5.450 1.00 . A A .  9 TRP CE2  1 1 
       14 3009 1 1  9 TRP CE3  C   4.812  5.840  6.417 1.00 . A A .  9 TRP CE3  1 1 
       14 3010 1 1  9 TRP CG   C   5.401  6.333  3.928 1.00 . A A .  9 TRP CG   1 1 
       14 3011 1 1  9 TRP CH2  C   4.647  7.859  7.747 1.00 . A A .  9 TRP CH2  1 1 
       14 3012 1 1  9 TRP CZ2  C   4.940  8.651  6.671 1.00 . A A .  9 TRP CZ2  1 1 
       14 3013 1 1  9 TRP CZ3  C   4.583  6.464  7.628 1.00 . A A .  9 TRP CZ3  1 1 
       14 3014 1 1  9 TRP H    H   5.704  5.456  0.735 1.00 . A A .  9 TRP H    1 1 
       14 3015 1 1  9 TRP HA   H   7.560  5.193  2.966 1.00 . A A .  9 TRP HA   1 1 
       14 3016 1 1  9 TRP HB2  H   4.588  4.870  2.658 1.00 . A A .  9 TRP HB2  1 1 
       14 3017 1 1  9 TRP HB3  H   5.417  4.238  4.078 1.00 . A A .  9 TRP HB3  1 1 
       14 3018 1 1  9 TRP HD1  H   5.858  7.651  2.271 1.00 . A A .  9 TRP HD1  1 1 
       14 3019 1 1  9 TRP HE1  H   5.585  9.511  4.029 1.00 . A A .  9 TRP HE1  1 1 
       14 3020 1 1  9 TRP HE3  H   4.759  4.763  6.345 1.00 . A A .  9 TRP HE3  1 1 
       14 3021 1 1  9 TRP HH2  H   4.461  8.304  8.712 1.00 . A A .  9 TRP HH2  1 1 
       14 3022 1 1  9 TRP HZ2  H   4.984  9.726  6.779 1.00 . A A .  9 TRP HZ2  1 1 
       14 3023 1 1  9 TRP HZ3  H   4.349  5.874  8.502 1.00 . A A .  9 TRP HZ3  1 1 
       14 3024 1 1  9 TRP N    N   6.587  5.403  1.158 1.00 . A A .  9 TRP N    1 1 
       14 3025 1 1  9 TRP NE1  N   5.480  8.556  4.226 1.00 . A A .  9 TRP NE1  1 1 
       14 3026 1 1  9 TRP O    O   7.821  2.683  2.970 1.00 . A A .  9 TRP O    1 1 
       14 3027 1 1 10 GLY C    C   5.147  0.416  1.508 1.00 . A A . 10 GLY C    1 1 
       14 3028 1 1 10 GLY CA   C   6.388  1.207  1.147 1.00 . A A . 10 GLY CA   1 1 
       14 3029 1 1 10 GLY H    H   5.564  3.139  0.872 1.00 . A A . 10 GLY H    1 1 
       14 3030 1 1 10 GLY HA2  H   6.610  1.050  0.102 1.00 . A A . 10 GLY HA2  1 1 
       14 3031 1 1 10 GLY HA3  H   7.216  0.847  1.739 1.00 . A A . 10 GLY HA3  1 1 
       14 3032 1 1 10 GLY N    N   6.227  2.630  1.384 1.00 . A A . 10 GLY N    1 1 
       14 3033 1 1 10 GLY O    O   4.223  0.269  0.708 1.00 . A A . 10 GLY O    1 1 
       14 3034 1 1 11 PRO C    C   2.738 -0.054  3.461 1.00 . A A . 11 PRO C    1 1 
       14 3035 1 1 11 PRO CA   C   3.985 -0.903  3.236 1.00 . A A . 11 PRO CA   1 1 
       14 3036 1 1 11 PRO CB   C   4.497 -1.464  4.565 1.00 . A A . 11 PRO CB   1 1 
       14 3037 1 1 11 PRO CD   C   6.182  0.024  3.749 1.00 . A A . 11 PRO CD   1 1 
       14 3038 1 1 11 PRO CG   C   5.542 -0.496  5.006 1.00 . A A . 11 PRO CG   1 1 
       14 3039 1 1 11 PRO HA   H   3.748 -1.717  2.567 1.00 . A A . 11 PRO HA   1 1 
       14 3040 1 1 11 PRO HB2  H   3.684 -1.518  5.274 1.00 . A A . 11 PRO HB2  1 1 
       14 3041 1 1 11 PRO HB3  H   4.912 -2.448  4.409 1.00 . A A . 11 PRO HB3  1 1 
       14 3042 1 1 11 PRO HD2  H   6.468  1.058  3.871 1.00 . A A . 11 PRO HD2  1 1 
       14 3043 1 1 11 PRO HD3  H   7.040 -0.577  3.485 1.00 . A A . 11 PRO HD3  1 1 
       14 3044 1 1 11 PRO HG2  H   5.085  0.311  5.556 1.00 . A A . 11 PRO HG2  1 1 
       14 3045 1 1 11 PRO HG3  H   6.275 -1.002  5.617 1.00 . A A . 11 PRO HG3  1 1 
       14 3046 1 1 11 PRO N    N   5.116 -0.112  2.742 1.00 . A A . 11 PRO N    1 1 
       14 3047 1 1 11 PRO O    O   2.438  0.339  4.588 1.00 . A A . 11 PRO O    1 1 
       14 3048 1 1 12 PHE C    C  -0.430  0.188  2.129 1.00 . A A . 12 PHE C    1 1 
       14 3049 1 1 12 PHE CA   C   0.800  1.027  2.462 1.00 . A A . 12 PHE CA   1 1 
       14 3050 1 1 12 PHE CB   C   0.889  2.222  1.511 1.00 . A A . 12 PHE CB   1 1 
       14 3051 1 1 12 PHE CD1  C  -0.673  1.865 -0.420 1.00 . A A . 12 PHE CD1  1 1 
       14 3052 1 1 12 PHE CD2  C   1.661  1.536 -0.776 1.00 . A A . 12 PHE CD2  1 1 
       14 3053 1 1 12 PHE CE1  C  -0.922  1.539 -1.741 1.00 . A A . 12 PHE CE1  1 1 
       14 3054 1 1 12 PHE CE2  C   1.418  1.208 -2.097 1.00 . A A . 12 PHE CE2  1 1 
       14 3055 1 1 12 PHE CG   C   0.620  1.867  0.075 1.00 . A A . 12 PHE CG   1 1 
       14 3056 1 1 12 PHE CZ   C   0.124  1.211 -2.579 1.00 . A A . 12 PHE CZ   1 1 
       14 3057 1 1 12 PHE H    H   2.305 -0.118  1.510 1.00 . A A . 12 PHE H    1 1 
       14 3058 1 1 12 PHE HA   H   0.710  1.390  3.474 1.00 . A A . 12 PHE HA   1 1 
       14 3059 1 1 12 PHE HB2  H   0.166  2.966  1.809 1.00 . A A . 12 PHE HB2  1 1 
       14 3060 1 1 12 PHE HB3  H   1.880  2.646  1.568 1.00 . A A . 12 PHE HB3  1 1 
       14 3061 1 1 12 PHE HD1  H  -1.493  2.124  0.234 1.00 . A A . 12 PHE HD1  1 1 
       14 3062 1 1 12 PHE HD2  H   2.675  1.533 -0.399 1.00 . A A . 12 PHE HD2  1 1 
       14 3063 1 1 12 PHE HE1  H  -1.936  1.542 -2.116 1.00 . A A . 12 PHE HE1  1 1 
       14 3064 1 1 12 PHE HE2  H   2.239  0.952 -2.750 1.00 . A A . 12 PHE HE2  1 1 
       14 3065 1 1 12 PHE HZ   H  -0.069  0.955 -3.611 1.00 . A A . 12 PHE HZ   1 1 
       14 3066 1 1 12 PHE N    N   2.015  0.225  2.382 1.00 . A A . 12 PHE N    1 1 
       14 3067 1 1 12 PHE O    O  -0.384 -0.685  1.261 1.00 . A A . 12 PHE O    1 1 
       14 3068 1 1 13 CYS C    C  -3.793  0.598  1.878 1.00 . A A . 13 CYS C    1 1 
       14 3069 1 1 13 CYS CA   C  -2.772 -0.273  2.604 1.00 . A A . 13 CYS CA   1 1 
       14 3070 1 1 13 CYS CB   C  -3.350 -0.749  3.938 1.00 . A A . 13 CYS CB   1 1 
       14 3071 1 1 13 CYS H    H  -1.504  1.164  3.503 1.00 . A A . 13 CYS H    1 1 
       14 3072 1 1 13 CYS HA   H  -2.549 -1.131  1.991 1.00 . A A . 13 CYS HA   1 1 
       14 3073 1 1 13 CYS HB2  H  -3.803  0.089  4.446 1.00 . A A . 13 CYS HB2  1 1 
       14 3074 1 1 13 CYS HB3  H  -4.105 -1.499  3.748 1.00 . A A . 13 CYS HB3  1 1 
       14 3075 1 1 13 CYS N    N  -1.529  0.457  2.825 1.00 . A A . 13 CYS N    1 1 
       14 3076 1 1 13 CYS O    O  -3.837  1.813  2.072 1.00 . A A . 13 CYS O    1 1 
       14 3077 1 1 13 CYS SG   S  -2.118 -1.478  5.065 1.00 . A A . 13 CYS SG   1 1 
       14 3078 1 1 14 ILE C    C  -7.027  0.365  0.809 1.00 . A A . 14 ILE C    1 1 
       14 3079 1 1 14 ILE CA   C  -5.631  0.685  0.286 1.00 . A A . 14 ILE CA   1 1 
       14 3080 1 1 14 ILE CB   C  -5.565  0.342 -1.214 1.00 . A A . 14 ILE CB   1 1 
       14 3081 1 1 14 ILE CD1  C  -5.287 -1.580 -2.859 1.00 . A A . 14 ILE CD1  1 1 
       14 3082 1 1 14 ILE CG1  C  -5.317 -1.155 -1.408 1.00 . A A . 14 ILE CG1  1 1 
       14 3083 1 1 14 ILE CG2  C  -4.478  1.158 -1.897 1.00 . A A . 14 ILE CG2  1 1 
       14 3084 1 1 14 ILE H    H  -4.526 -1.001  0.929 1.00 . A A . 14 ILE H    1 1 
       14 3085 1 1 14 ILE HA   H  -5.449  1.744  0.402 1.00 . A A . 14 ILE HA   1 1 
       14 3086 1 1 14 ILE HB   H  -6.512  0.605 -1.662 1.00 . A A . 14 ILE HB   1 1 
       14 3087 1 1 14 ILE HD11 H  -6.228 -1.330 -3.327 1.00 . A A . 14 ILE HD11 1 1 
       14 3088 1 1 14 ILE HD12 H  -4.483 -1.069 -3.368 1.00 . A A . 14 ILE HD12 1 1 
       14 3089 1 1 14 ILE HD13 H  -5.129 -2.647 -2.919 1.00 . A A . 14 ILE HD13 1 1 
       14 3090 1 1 14 ILE HG12 H  -4.368 -1.416 -0.967 1.00 . A A . 14 ILE HG12 1 1 
       14 3091 1 1 14 ILE HG13 H  -6.103 -1.708 -0.915 1.00 . A A . 14 ILE HG13 1 1 
       14 3092 1 1 14 ILE HG21 H  -3.722  0.494 -2.289 1.00 . A A . 14 ILE HG21 1 1 
       14 3093 1 1 14 ILE HG22 H  -4.909  1.728 -2.705 1.00 . A A . 14 ILE HG22 1 1 
       14 3094 1 1 14 ILE HG23 H  -4.029  1.831 -1.181 1.00 . A A . 14 ILE HG23 1 1 
       14 3095 1 1 14 ILE N    N  -4.610 -0.032  1.041 1.00 . A A . 14 ILE N    1 1 
       14 3096 1 1 14 ILE O    O  -7.258 -0.664  1.443 1.00 . A A . 14 ILE O    1 1 
       14 3097 1 1 15 PRO C    C -10.083 -0.022  0.219 1.00 . A A . 15 PRO C    1 1 
       14 3098 1 1 15 PRO CA   C  -9.373  1.102  0.968 1.00 . A A . 15 PRO CA   1 1 
       14 3099 1 1 15 PRO CB   C -10.010  2.452  0.635 1.00 . A A . 15 PRO CB   1 1 
       14 3100 1 1 15 PRO CD   C  -7.777  2.516 -0.215 1.00 . A A . 15 PRO CD   1 1 
       14 3101 1 1 15 PRO CG   C  -9.177  3.003 -0.471 1.00 . A A . 15 PRO CG   1 1 
       14 3102 1 1 15 PRO HA   H  -9.439  0.922  2.031 1.00 . A A . 15 PRO HA   1 1 
       14 3103 1 1 15 PRO HB2  H -11.035  2.303  0.322 1.00 . A A . 15 PRO HB2  1 1 
       14 3104 1 1 15 PRO HB3  H  -9.984  3.092  1.505 1.00 . A A . 15 PRO HB3  1 1 
       14 3105 1 1 15 PRO HD2  H  -7.266  2.327 -1.147 1.00 . A A . 15 PRO HD2  1 1 
       14 3106 1 1 15 PRO HD3  H  -7.230  3.236  0.377 1.00 . A A . 15 PRO HD3  1 1 
       14 3107 1 1 15 PRO HG2  H  -9.535  2.633 -1.420 1.00 . A A . 15 PRO HG2  1 1 
       14 3108 1 1 15 PRO HG3  H  -9.208  4.082 -0.451 1.00 . A A . 15 PRO HG3  1 1 
       14 3109 1 1 15 PRO N    N  -7.982  1.266  0.536 1.00 . A A . 15 PRO N    1 1 
       14 3110 1 1 15 PRO O    O -11.003 -0.646  0.746 1.00 . A A . 15 PRO O    1 1 
       14 3111 1 1 16 ASP C    C  -9.238 -2.441 -2.093 1.00 . A A . 16 ASP C    1 1 
       14 3112 1 1 16 ASP CA   C -10.242 -1.322 -1.831 1.00 . A A . 16 ASP CA   1 1 
       14 3113 1 1 16 ASP CB   C -10.736 -0.743 -3.158 1.00 . A A . 16 ASP CB   1 1 
       14 3114 1 1 16 ASP CG   C -11.604 -1.720 -3.928 1.00 . A A . 16 ASP CG   1 1 
       14 3115 1 1 16 ASP H    H  -8.911  0.261 -1.376 1.00 . A A . 16 ASP H    1 1 
       14 3116 1 1 16 ASP HA   H -11.084 -1.730 -1.292 1.00 . A A . 16 ASP HA   1 1 
       14 3117 1 1 16 ASP HB2  H -11.317  0.146 -2.961 1.00 . A A . 16 ASP HB2  1 1 
       14 3118 1 1 16 ASP HB3  H  -9.885 -0.485 -3.770 1.00 . A A . 16 ASP HB3  1 1 
       14 3119 1 1 16 ASP N    N  -9.649 -0.273 -1.011 1.00 . A A . 16 ASP N    1 1 
       14 3120 1 1 16 ASP O    O  -9.001 -2.819 -3.240 1.00 . A A . 16 ASP O    1 1 
       14 3121 1 1 16 ASP OD1  O -12.213 -2.603 -3.290 1.00 . A A . 16 ASP OD1  1 1 
       14 3122 1 1 16 ASP OD2  O -11.673 -1.599 -5.169 1.00 . A A . 16 ASP OD2  1 1 
       15 3123 1 1  1 GLY C    C  -6.521 -3.985  0.032 1.00 . A A .  1 GLY C    1 1 
       15 3124 1 1  1 GLY CA   C  -7.511 -3.964 -1.115 1.00 . A A .  1 GLY CA   1 1 
       15 3125 1 1  1 GLY H1   H  -8.385 -2.226 -0.278 1.00 . A A .  1 GLY H1   1 1 
       15 3126 1 1  1 GLY HA2  H  -8.099 -4.869 -1.086 1.00 . A A .  1 GLY HA2  1 1 
       15 3127 1 1  1 GLY HA3  H  -6.965 -3.931 -2.046 1.00 . A A .  1 GLY HA3  1 1 
       15 3128 1 1  1 GLY N    N  -8.405 -2.823 -1.056 1.00 . A A .  1 GLY N    1 1 
       15 3129 1 1  1 GLY O    O  -6.486 -3.081  0.868 1.00 . A A .  1 GLY O    1 1 
       15 3130 1 1  2 PRO C    C  -3.547 -4.189  1.008 1.00 . A A .  2 PRO C    1 1 
       15 3131 1 1  2 PRO CA   C  -4.682 -5.200  1.135 1.00 . A A .  2 PRO CA   1 1 
       15 3132 1 1  2 PRO CB   C  -4.161 -6.621  0.911 1.00 . A A .  2 PRO CB   1 1 
       15 3133 1 1  2 PRO CD   C  -5.678 -6.154 -0.876 1.00 . A A .  2 PRO CD   1 1 
       15 3134 1 1  2 PRO CG   C  -4.416 -6.895 -0.531 1.00 . A A .  2 PRO CG   1 1 
       15 3135 1 1  2 PRO HA   H  -5.119 -5.125  2.121 1.00 . A A .  2 PRO HA   1 1 
       15 3136 1 1  2 PRO HB2  H  -3.105 -6.661  1.140 1.00 . A A .  2 PRO HB2  1 1 
       15 3137 1 1  2 PRO HB3  H  -4.698 -7.310  1.545 1.00 . A A .  2 PRO HB3  1 1 
       15 3138 1 1  2 PRO HD2  H  -5.635 -5.787 -1.891 1.00 . A A .  2 PRO HD2  1 1 
       15 3139 1 1  2 PRO HD3  H  -6.539 -6.791 -0.739 1.00 . A A .  2 PRO HD3  1 1 
       15 3140 1 1  2 PRO HG2  H  -3.592 -6.530 -1.126 1.00 . A A .  2 PRO HG2  1 1 
       15 3141 1 1  2 PRO HG3  H  -4.550 -7.955 -0.684 1.00 . A A .  2 PRO HG3  1 1 
       15 3142 1 1  2 PRO N    N  -5.692 -5.039  0.085 1.00 . A A .  2 PRO N    1 1 
       15 3143 1 1  2 PRO O    O  -3.673 -3.183  0.309 1.00 . A A .  2 PRO O    1 1 
       15 3144 1 1  3 CYS C    C  -0.210 -4.123  0.706 1.00 . A A .  3 CYS C    1 1 
       15 3145 1 1  3 CYS CA   C  -1.280 -3.579  1.648 1.00 . A A .  3 CYS CA   1 1 
       15 3146 1 1  3 CYS CB   C  -0.698 -3.407  3.054 1.00 . A A .  3 CYS CB   1 1 
       15 3147 1 1  3 CYS H    H  -2.397 -5.282  2.226 1.00 . A A .  3 CYS H    1 1 
       15 3148 1 1  3 CYS HA   H  -1.608 -2.617  1.284 1.00 . A A .  3 CYS HA   1 1 
       15 3149 1 1  3 CYS HB2  H   0.004 -4.207  3.245 1.00 . A A .  3 CYS HB2  1 1 
       15 3150 1 1  3 CYS HB3  H  -0.180 -2.460  3.107 1.00 . A A .  3 CYS HB3  1 1 
       15 3151 1 1  3 CYS N    N  -2.438 -4.464  1.686 1.00 . A A .  3 CYS N    1 1 
       15 3152 1 1  3 CYS O    O  -0.088 -5.334  0.521 1.00 . A A .  3 CYS O    1 1 
       15 3153 1 1  3 CYS SG   S  -1.943 -3.434  4.382 1.00 . A A .  3 CYS SG   1 1 
       15 3154 1 1  4 PHE C    C   2.863 -2.743 -0.609 1.00 . A A .  4 PHE C    1 1 
       15 3155 1 1  4 PHE CA   C   1.622 -3.606 -0.811 1.00 . A A .  4 PHE CA   1 1 
       15 3156 1 1  4 PHE CB   C   1.135 -3.489 -2.257 1.00 . A A .  4 PHE CB   1 1 
       15 3157 1 1  4 PHE CD1  C   0.961 -5.810 -3.195 1.00 . A A .  4 PHE CD1  1 1 
       15 3158 1 1  4 PHE CD2  C  -1.053 -4.644 -2.672 1.00 . A A .  4 PHE CD2  1 1 
       15 3159 1 1  4 PHE CE1  C   0.224 -6.900 -3.619 1.00 . A A .  4 PHE CE1  1 1 
       15 3160 1 1  4 PHE CE2  C  -1.794 -5.731 -3.095 1.00 . A A .  4 PHE CE2  1 1 
       15 3161 1 1  4 PHE CG   C   0.332 -4.671 -2.717 1.00 . A A .  4 PHE CG   1 1 
       15 3162 1 1  4 PHE CZ   C  -1.155 -6.860 -3.570 1.00 . A A .  4 PHE CZ   1 1 
       15 3163 1 1  4 PHE H    H   0.417 -2.268  0.301 1.00 . A A .  4 PHE H    1 1 
       15 3164 1 1  4 PHE HA   H   1.877 -4.636 -0.609 1.00 . A A .  4 PHE HA   1 1 
       15 3165 1 1  4 PHE HB2  H   0.515 -2.611 -2.350 1.00 . A A .  4 PHE HB2  1 1 
       15 3166 1 1  4 PHE HB3  H   1.990 -3.392 -2.909 1.00 . A A .  4 PHE HB3  1 1 
       15 3167 1 1  4 PHE HD1  H   2.041 -5.842 -3.234 1.00 . A A .  4 PHE HD1  1 1 
       15 3168 1 1  4 PHE HD2  H  -1.555 -3.762 -2.303 1.00 . A A .  4 PHE HD2  1 1 
       15 3169 1 1  4 PHE HE1  H   0.727 -7.781 -3.990 1.00 . A A .  4 PHE HE1  1 1 
       15 3170 1 1  4 PHE HE2  H  -2.873 -5.697 -3.056 1.00 . A A .  4 PHE HE2  1 1 
       15 3171 1 1  4 PHE HZ   H  -1.733 -7.710 -3.900 1.00 . A A .  4 PHE HZ   1 1 
       15 3172 1 1  4 PHE N    N   0.563 -3.218  0.113 1.00 . A A .  4 PHE N    1 1 
       15 3173 1 1  4 PHE O    O   2.783 -1.529 -0.423 1.00 . A A .  4 PHE O    1 1 
       15 3174 1 1  5 PRO C    C   5.666 -1.794 -1.650 1.00 . A A .  5 PRO C    1 1 
       15 3175 1 1  5 PRO CA   C   5.324 -2.695 -0.468 1.00 . A A .  5 PRO CA   1 1 
       15 3176 1 1  5 PRO CB   C   6.331 -3.842 -0.361 1.00 . A A .  5 PRO CB   1 1 
       15 3177 1 1  5 PRO CD   C   4.213 -4.830 -0.863 1.00 . A A .  5 PRO CD   1 1 
       15 3178 1 1  5 PRO CG   C   5.693 -4.977 -1.087 1.00 . A A .  5 PRO CG   1 1 
       15 3179 1 1  5 PRO HA   H   5.339 -2.114  0.442 1.00 . A A .  5 PRO HA   1 1 
       15 3180 1 1  5 PRO HB2  H   7.263 -3.551 -0.824 1.00 . A A .  5 PRO HB2  1 1 
       15 3181 1 1  5 PRO HB3  H   6.499 -4.083  0.677 1.00 . A A .  5 PRO HB3  1 1 
       15 3182 1 1  5 PRO HD2  H   3.666 -5.156 -1.735 1.00 . A A .  5 PRO HD2  1 1 
       15 3183 1 1  5 PRO HD3  H   3.906 -5.390  0.008 1.00 . A A .  5 PRO HD3  1 1 
       15 3184 1 1  5 PRO HG2  H   5.921 -4.913 -2.140 1.00 . A A .  5 PRO HG2  1 1 
       15 3185 1 1  5 PRO HG3  H   6.042 -5.915 -0.682 1.00 . A A .  5 PRO HG3  1 1 
       15 3186 1 1  5 PRO N    N   4.042 -3.384 -0.645 1.00 . A A .  5 PRO N    1 1 
       15 3187 1 1  5 PRO O    O   6.456 -2.165 -2.517 1.00 . A A .  5 PRO O    1 1 
       15 3188 1 1  6 MET C    C   5.123  1.778 -2.260 1.00 . A A .  6 MET C    1 1 
       15 3189 1 1  6 MET CA   C   5.310  0.347 -2.752 1.00 . A A .  6 MET CA   1 1 
       15 3190 1 1  6 MET CB   C   4.372  0.071 -3.929 1.00 . A A .  6 MET CB   1 1 
       15 3191 1 1  6 MET CE   C   5.520  0.576 -7.243 1.00 . A A .  6 MET CE   1 1 
       15 3192 1 1  6 MET CG   C   4.952 -0.886 -4.958 1.00 . A A .  6 MET CG   1 1 
       15 3193 1 1  6 MET H    H   4.447 -0.368 -0.956 1.00 . A A .  6 MET H    1 1 
       15 3194 1 1  6 MET HA   H   6.331  0.222 -3.080 1.00 . A A .  6 MET HA   1 1 
       15 3195 1 1  6 MET HB2  H   3.454 -0.353 -3.551 1.00 . A A .  6 MET HB2  1 1 
       15 3196 1 1  6 MET HB3  H   4.150  1.005 -4.423 1.00 . A A .  6 MET HB3  1 1 
       15 3197 1 1  6 MET HE1  H   4.682 -0.038 -7.539 1.00 . A A .  6 MET HE1  1 1 
       15 3198 1 1  6 MET HE2  H   5.165  1.556 -6.961 1.00 . A A .  6 MET HE2  1 1 
       15 3199 1 1  6 MET HE3  H   6.211  0.666 -8.069 1.00 . A A .  6 MET HE3  1 1 
       15 3200 1 1  6 MET HG2  H   5.279 -1.782 -4.452 1.00 . A A .  6 MET HG2  1 1 
       15 3201 1 1  6 MET HG3  H   4.180 -1.138 -5.669 1.00 . A A .  6 MET HG3  1 1 
       15 3202 1 1  6 MET N    N   5.066 -0.608 -1.677 1.00 . A A .  6 MET N    1 1 
       15 3203 1 1  6 MET O    O   4.798  2.008 -1.097 1.00 . A A .  6 MET O    1 1 
       15 3204 1 1  6 MET SD   S   6.352 -0.182 -5.849 1.00 . A A .  6 MET SD   1 1 
       15 3205 1 1  7 GLY C    C   6.395  4.681 -2.070 1.00 . A A .  7 GLY C    1 1 
       15 3206 1 1  7 GLY CA   C   5.180  4.136 -2.794 1.00 . A A .  7 GLY CA   1 1 
       15 3207 1 1  7 GLY H    H   5.589  2.497 -4.070 1.00 . A A .  7 GLY H    1 1 
       15 3208 1 1  7 GLY HA2  H   5.018  4.714 -3.691 1.00 . A A .  7 GLY HA2  1 1 
       15 3209 1 1  7 GLY HA3  H   4.317  4.238 -2.152 1.00 . A A .  7 GLY HA3  1 1 
       15 3210 1 1  7 GLY N    N   5.330  2.738 -3.156 1.00 . A A .  7 GLY N    1 1 
       15 3211 1 1  7 GLY O    O   7.432  4.025 -1.971 1.00 . A A .  7 GLY O    1 1 
       15 3212 1 1  8 PRO C    C   7.638  5.922  0.527 1.00 . A A .  8 PRO C    1 1 
       15 3213 1 1  8 PRO CA   C   7.365  6.573 -0.824 1.00 . A A .  8 PRO CA   1 1 
       15 3214 1 1  8 PRO CB   C   6.847  8.002 -0.635 1.00 . A A .  8 PRO CB   1 1 
       15 3215 1 1  8 PRO CD   C   5.069  6.753 -1.631 1.00 . A A .  8 PRO CD   1 1 
       15 3216 1 1  8 PRO CG   C   5.364  7.876 -0.675 1.00 . A A .  8 PRO CG   1 1 
       15 3217 1 1  8 PRO HA   H   8.275  6.592 -1.405 1.00 . A A .  8 PRO HA   1 1 
       15 3218 1 1  8 PRO HB2  H   7.187  8.387  0.317 1.00 . A A .  8 PRO HB2  1 1 
       15 3219 1 1  8 PRO HB3  H   7.213  8.630 -1.433 1.00 . A A .  8 PRO HB3  1 1 
       15 3220 1 1  8 PRO HD2  H   4.196  6.205 -1.311 1.00 . A A .  8 PRO HD2  1 1 
       15 3221 1 1  8 PRO HD3  H   4.932  7.135 -2.632 1.00 . A A .  8 PRO HD3  1 1 
       15 3222 1 1  8 PRO HG2  H   4.988  7.641  0.308 1.00 . A A .  8 PRO HG2  1 1 
       15 3223 1 1  8 PRO HG3  H   4.928  8.797 -1.036 1.00 . A A .  8 PRO HG3  1 1 
       15 3224 1 1  8 PRO N    N   6.276  5.912 -1.550 1.00 . A A .  8 PRO N    1 1 
       15 3225 1 1  8 PRO O    O   8.778  5.892  0.991 1.00 . A A .  8 PRO O    1 1 
       15 3226 1 1  9 TRP C    C   6.973  3.258  2.289 1.00 . A A .  9 TRP C    1 1 
       15 3227 1 1  9 TRP CA   C   6.717  4.753  2.452 1.00 . A A .  9 TRP CA   1 1 
       15 3228 1 1  9 TRP CB   C   5.457  4.980  3.287 1.00 . A A .  9 TRP CB   1 1 
       15 3229 1 1  9 TRP CD1  C   5.209  3.402  5.291 1.00 . A A .  9 TRP CD1  1 1 
       15 3230 1 1  9 TRP CD2  C   6.214  5.346  5.768 1.00 . A A .  9 TRP CD2  1 1 
       15 3231 1 1  9 TRP CE2  C   6.141  4.576  6.945 1.00 . A A .  9 TRP CE2  1 1 
       15 3232 1 1  9 TRP CE3  C   6.810  6.609  5.824 1.00 . A A .  9 TRP CE3  1 1 
       15 3233 1 1  9 TRP CG   C   5.613  4.575  4.721 1.00 . A A .  9 TRP CG   1 1 
       15 3234 1 1  9 TRP CH2  C   7.217  6.272  8.190 1.00 . A A .  9 TRP CH2  1 1 
       15 3235 1 1  9 TRP CZ2  C   6.640  5.031  8.163 1.00 . A A .  9 TRP CZ2  1 1 
       15 3236 1 1  9 TRP CZ3  C   7.303  7.059  7.034 1.00 . A A .  9 TRP CZ3  1 1 
       15 3237 1 1  9 TRP H    H   5.706  5.459  0.731 1.00 . A A .  9 TRP H    1 1 
       15 3238 1 1  9 TRP HA   H   7.561  5.196  2.961 1.00 . A A .  9 TRP HA   1 1 
       15 3239 1 1  9 TRP HB2  H   5.200  6.028  3.262 1.00 . A A .  9 TRP HB2  1 1 
       15 3240 1 1  9 TRP HB3  H   4.645  4.404  2.864 1.00 . A A .  9 TRP HB3  1 1 
       15 3241 1 1  9 TRP HD1  H   4.715  2.606  4.756 1.00 . A A .  9 TRP HD1  1 1 
       15 3242 1 1  9 TRP HE1  H   5.338  2.663  7.253 1.00 . A A .  9 TRP HE1  1 1 
       15 3243 1 1  9 TRP HE3  H   6.885  7.230  4.945 1.00 . A A .  9 TRP HE3  1 1 
       15 3244 1 1  9 TRP HH2  H   7.616  6.664  9.112 1.00 . A A .  9 TRP HH2  1 1 
       15 3245 1 1  9 TRP HZ2  H   6.582  4.436  9.063 1.00 . A A .  9 TRP HZ2  1 1 
       15 3246 1 1  9 TRP HZ3  H   7.766  8.033  7.097 1.00 . A A .  9 TRP HZ3  1 1 
       15 3247 1 1  9 TRP N    N   6.589  5.403  1.153 1.00 . A A .  9 TRP N    1 1 
       15 3248 1 1  9 TRP NE1  N   5.524  3.396  6.629 1.00 . A A .  9 TRP NE1  1 1 
       15 3249 1 1  9 TRP O    O   7.823  2.686  2.969 1.00 . A A .  9 TRP O    1 1 
       15 3250 1 1 10 GLY C    C   5.149  0.416  1.511 1.00 . A A . 10 GLY C    1 1 
       15 3251 1 1 10 GLY CA   C   6.389  1.208  1.147 1.00 . A A . 10 GLY CA   1 1 
       15 3252 1 1 10 GLY H    H   5.566  3.138  0.869 1.00 . A A . 10 GLY H    1 1 
       15 3253 1 1 10 GLY HA2  H   6.612  1.050  0.101 1.00 . A A . 10 GLY HA2  1 1 
       15 3254 1 1 10 GLY HA3  H   7.218  0.848  1.739 1.00 . A A . 10 GLY HA3  1 1 
       15 3255 1 1 10 GLY N    N   6.229  2.631  1.381 1.00 . A A . 10 GLY N    1 1 
       15 3256 1 1 10 GLY O    O   4.224  0.268  0.711 1.00 . A A . 10 GLY O    1 1 
       15 3257 1 1 11 PRO C    C   2.743 -0.054  3.466 1.00 . A A . 11 PRO C    1 1 
       15 3258 1 1 11 PRO CA   C   3.989 -0.903  3.239 1.00 . A A . 11 PRO CA   1 1 
       15 3259 1 1 11 PRO CB   C   4.504 -1.463  4.567 1.00 . A A . 11 PRO CB   1 1 
       15 3260 1 1 11 PRO CD   C   6.186  0.024  3.748 1.00 . A A . 11 PRO CD   1 1 
       15 3261 1 1 11 PRO CG   C   5.549 -0.495  5.007 1.00 . A A . 11 PRO CG   1 1 
       15 3262 1 1 11 PRO HA   H   3.752 -1.717  2.571 1.00 . A A . 11 PRO HA   1 1 
       15 3263 1 1 11 PRO HB2  H   3.690 -1.516  5.277 1.00 . A A . 11 PRO HB2  1 1 
       15 3264 1 1 11 PRO HB3  H   4.918 -2.447  4.411 1.00 . A A . 11 PRO HB3  1 1 
       15 3265 1 1 11 PRO HD2  H   6.473  1.059  3.870 1.00 . A A . 11 PRO HD2  1 1 
       15 3266 1 1 11 PRO HD3  H   7.044 -0.577  3.483 1.00 . A A . 11 PRO HD3  1 1 
       15 3267 1 1 11 PRO HG2  H   5.092  0.313  5.558 1.00 . A A . 11 PRO HG2  1 1 
       15 3268 1 1 11 PRO HG3  H   6.282 -1.001  5.617 1.00 . A A . 11 PRO HG3  1 1 
       15 3269 1 1 11 PRO N    N   5.119 -0.111  2.743 1.00 . A A . 11 PRO N    1 1 
       15 3270 1 1 11 PRO O    O   2.447  0.343  4.593 1.00 . A A . 11 PRO O    1 1 
       15 3271 1 1 12 PHE C    C  -0.429  0.185  2.133 1.00 . A A . 12 PHE C    1 1 
       15 3272 1 1 12 PHE CA   C   0.801  1.023  2.469 1.00 . A A . 12 PHE CA   1 1 
       15 3273 1 1 12 PHE CB   C   0.890  2.221  1.520 1.00 . A A . 12 PHE CB   1 1 
       15 3274 1 1 12 PHE CD1  C  -0.675  1.872 -0.410 1.00 . A A . 12 PHE CD1  1 1 
       15 3275 1 1 12 PHE CD2  C   1.659  1.538 -0.768 1.00 . A A . 12 PHE CD2  1 1 
       15 3276 1 1 12 PHE CE1  C  -0.927  1.548 -1.730 1.00 . A A . 12 PHE CE1  1 1 
       15 3277 1 1 12 PHE CE2  C   1.413  1.214 -2.090 1.00 . A A . 12 PHE CE2  1 1 
       15 3278 1 1 12 PHE CG   C   0.619  1.869  0.086 1.00 . A A . 12 PHE CG   1 1 
       15 3279 1 1 12 PHE CZ   C   0.119  1.220 -2.571 1.00 . A A . 12 PHE CZ   1 1 
       15 3280 1 1 12 PHE H    H   2.303 -0.123  1.516 1.00 . A A . 12 PHE H    1 1 
       15 3281 1 1 12 PHE HA   H   0.710  1.385  3.483 1.00 . A A . 12 PHE HA   1 1 
       15 3282 1 1 12 PHE HB2  H   0.168  2.964  1.821 1.00 . A A . 12 PHE HB2  1 1 
       15 3283 1 1 12 PHE HB3  H   1.882  2.644  1.579 1.00 . A A . 12 PHE HB3  1 1 
       15 3284 1 1 12 PHE HD1  H  -1.493  2.129  0.247 1.00 . A A . 12 PHE HD1  1 1 
       15 3285 1 1 12 PHE HD2  H   2.673  1.533 -0.393 1.00 . A A . 12 PHE HD2  1 1 
       15 3286 1 1 12 PHE HE1  H  -1.939  1.554 -2.104 1.00 . A A . 12 PHE HE1  1 1 
       15 3287 1 1 12 PHE HE2  H   2.234  0.958 -2.743 1.00 . A A . 12 PHE HE2  1 1 
       15 3288 1 1 12 PHE HZ   H  -0.074  0.966 -3.602 1.00 . A A . 12 PHE HZ   1 1 
       15 3289 1 1 12 PHE N    N   2.015  0.222  2.388 1.00 . A A . 12 PHE N    1 1 
       15 3290 1 1 12 PHE O    O  -0.382 -0.686  1.264 1.00 . A A . 12 PHE O    1 1 
       15 3291 1 1 13 CYS C    C  -3.791  0.597  1.882 1.00 . A A . 13 CYS C    1 1 
       15 3292 1 1 13 CYS CA   C  -2.771 -0.276  2.608 1.00 . A A . 13 CYS CA   1 1 
       15 3293 1 1 13 CYS CB   C  -3.351 -0.755  3.940 1.00 . A A . 13 CYS CB   1 1 
       15 3294 1 1 13 CYS H    H  -1.504  1.160  3.509 1.00 . A A . 13 CYS H    1 1 
       15 3295 1 1 13 CYS HA   H  -2.548 -1.134  1.993 1.00 . A A . 13 CYS HA   1 1 
       15 3296 1 1 13 CYS HB2  H  -3.805  0.083  4.448 1.00 . A A . 13 CYS HB2  1 1 
       15 3297 1 1 13 CYS HB3  H  -4.105 -1.504  3.748 1.00 . A A . 13 CYS HB3  1 1 
       15 3298 1 1 13 CYS N    N  -1.529  0.453  2.829 1.00 . A A . 13 CYS N    1 1 
       15 3299 1 1 13 CYS O    O  -3.835  1.812  2.075 1.00 . A A . 13 CYS O    1 1 
       15 3300 1 1 13 CYS SG   S  -2.119 -1.484  5.067 1.00 . A A . 13 CYS SG   1 1 
       15 3301 1 1 14 ILE C    C  -7.027  0.364  0.813 1.00 . A A . 14 ILE C    1 1 
       15 3302 1 1 14 ILE CA   C  -5.631  0.685  0.291 1.00 . A A . 14 ILE CA   1 1 
       15 3303 1 1 14 ILE CB   C  -5.565  0.346 -1.209 1.00 . A A . 14 ILE CB   1 1 
       15 3304 1 1 14 ILE CD1  C  -5.276 -1.571 -2.859 1.00 . A A . 14 ILE CD1  1 1 
       15 3305 1 1 14 ILE CG1  C  -5.311 -1.150 -1.406 1.00 . A A . 14 ILE CG1  1 1 
       15 3306 1 1 14 ILE CG2  C  -4.480  1.167 -1.891 1.00 . A A . 14 ILE CG2  1 1 
       15 3307 1 1 14 ILE H    H  -4.527 -1.002  0.933 1.00 . A A . 14 ILE H    1 1 
       15 3308 1 1 14 ILE HA   H  -5.449  1.744  0.409 1.00 . A A . 14 ILE HA   1 1 
       15 3309 1 1 14 ILE HB   H  -6.512  0.606 -1.656 1.00 . A A . 14 ILE HB   1 1 
       15 3310 1 1 14 ILE HD11 H  -4.312 -1.330 -3.281 1.00 . A A . 14 ILE HD11 1 1 
       15 3311 1 1 14 ILE HD12 H  -5.446 -2.634 -2.930 1.00 . A A . 14 ILE HD12 1 1 
       15 3312 1 1 14 ILE HD13 H  -6.048 -1.046 -3.404 1.00 . A A . 14 ILE HD13 1 1 
       15 3313 1 1 14 ILE HG12 H  -4.361 -1.408 -0.964 1.00 . A A . 14 ILE HG12 1 1 
       15 3314 1 1 14 ILE HG13 H  -6.096 -1.708 -0.917 1.00 . A A . 14 ILE HG13 1 1 
       15 3315 1 1 14 ILE HG21 H  -4.900  1.684 -2.741 1.00 . A A . 14 ILE HG21 1 1 
       15 3316 1 1 14 ILE HG22 H  -4.083  1.889 -1.193 1.00 . A A . 14 ILE HG22 1 1 
       15 3317 1 1 14 ILE HG23 H  -3.688  0.513 -2.223 1.00 . A A . 14 ILE HG23 1 1 
       15 3318 1 1 14 ILE N    N  -4.611 -0.033  1.045 1.00 . A A . 14 ILE N    1 1 
       15 3319 1 1 14 ILE O    O  -7.259 -0.667  1.444 1.00 . A A . 14 ILE O    1 1 
       15 3320 1 1 15 PRO C    C -10.083 -0.023  0.221 1.00 . A A . 15 PRO C    1 1 
       15 3321 1 1 15 PRO CA   C  -9.374  1.099  0.971 1.00 . A A . 15 PRO CA   1 1 
       15 3322 1 1 15 PRO CB   C -10.012  2.450  0.639 1.00 . A A . 15 PRO CB   1 1 
       15 3323 1 1 15 PRO CD   C  -7.777  2.517 -0.208 1.00 . A A . 15 PRO CD   1 1 
       15 3324 1 1 15 PRO CG   C  -9.177  3.003 -0.464 1.00 . A A . 15 PRO CG   1 1 
       15 3325 1 1 15 PRO HA   H  -9.441  0.919  2.034 1.00 . A A . 15 PRO HA   1 1 
       15 3326 1 1 15 PRO HB2  H -11.035  2.301  0.325 1.00 . A A . 15 PRO HB2  1 1 
       15 3327 1 1 15 PRO HB3  H  -9.986  3.088  1.510 1.00 . A A . 15 PRO HB3  1 1 
       15 3328 1 1 15 PRO HD2  H  -7.267  2.329 -1.141 1.00 . A A . 15 PRO HD2  1 1 
       15 3329 1 1 15 PRO HD3  H  -7.231  3.235  0.386 1.00 . A A . 15 PRO HD3  1 1 
       15 3330 1 1 15 PRO HG2  H  -9.535  2.634 -1.414 1.00 . A A . 15 PRO HG2  1 1 
       15 3331 1 1 15 PRO HG3  H  -9.209  4.082 -0.444 1.00 . A A . 15 PRO HG3  1 1 
       15 3332 1 1 15 PRO N    N  -7.982  1.266  0.540 1.00 . A A . 15 PRO N    1 1 
       15 3333 1 1 15 PRO O    O -11.001 -0.651  0.746 1.00 . A A . 15 PRO O    1 1 
       15 3334 1 1 16 ASP C    C  -9.237 -2.435 -2.098 1.00 . A A . 16 ASP C    1 1 
       15 3335 1 1 16 ASP CA   C -10.242 -1.318 -1.834 1.00 . A A . 16 ASP CA   1 1 
       15 3336 1 1 16 ASP CB   C -10.737 -0.737 -3.160 1.00 . A A . 16 ASP CB   1 1 
       15 3337 1 1 16 ASP CG   C -11.780 -1.615 -3.822 1.00 . A A . 16 ASP CG   1 1 
       15 3338 1 1 16 ASP H    H  -8.913  0.265 -1.375 1.00 . A A . 16 ASP H    1 1 
       15 3339 1 1 16 ASP HA   H -11.083 -1.728 -1.295 1.00 . A A . 16 ASP HA   1 1 
       15 3340 1 1 16 ASP HB2  H -11.174  0.235 -2.979 1.00 . A A . 16 ASP HB2  1 1 
       15 3341 1 1 16 ASP HB3  H  -9.900 -0.631 -3.834 1.00 . A A . 16 ASP HB3  1 1 
       15 3342 1 1 16 ASP N    N  -9.649 -0.270 -1.011 1.00 . A A . 16 ASP N    1 1 
       15 3343 1 1 16 ASP O    O  -9.002 -2.814 -3.247 1.00 . A A . 16 ASP O    1 1 
       15 3344 1 1 16 ASP OD1  O -11.907 -2.791 -3.423 1.00 . A A . 16 ASP OD1  1 1 
       15 3345 1 1 16 ASP OD2  O -12.470 -1.126 -4.742 1.00 . A A . 16 ASP OD2  1 1 
       16 3346 1 1  1 GLY C    C  -6.516 -3.983  0.031 1.00 . A A .  1 GLY C    1 1 
       16 3347 1 1  1 GLY CA   C  -7.506 -3.961 -1.118 1.00 . A A .  1 GLY CA   1 1 
       16 3348 1 1  1 GLY H1   H  -8.387 -2.232 -0.274 1.00 . A A .  1 GLY H1   1 1 
       16 3349 1 1  1 GLY HA2  H  -8.089 -4.869 -1.095 1.00 . A A .  1 GLY HA2  1 1 
       16 3350 1 1  1 GLY HA3  H  -6.958 -3.921 -2.048 1.00 . A A .  1 GLY HA3  1 1 
       16 3351 1 1  1 GLY N    N  -8.405 -2.825 -1.055 1.00 . A A .  1 GLY N    1 1 
       16 3352 1 1  1 GLY O    O  -6.482 -3.080  0.866 1.00 . A A .  1 GLY O    1 1 
       16 3353 1 1  2 PRO C    C  -3.544 -4.189  1.008 1.00 . A A .  2 PRO C    1 1 
       16 3354 1 1  2 PRO CA   C  -4.679 -5.198  1.135 1.00 . A A .  2 PRO CA   1 1 
       16 3355 1 1  2 PRO CB   C  -4.158 -6.620  0.909 1.00 . A A .  2 PRO CB   1 1 
       16 3356 1 1  2 PRO CD   C  -5.673 -6.151 -0.879 1.00 . A A .  2 PRO CD   1 1 
       16 3357 1 1  2 PRO CG   C  -4.411 -6.893 -0.533 1.00 . A A .  2 PRO CG   1 1 
       16 3358 1 1  2 PRO HA   H  -5.117 -5.126  2.120 1.00 . A A .  2 PRO HA   1 1 
       16 3359 1 1  2 PRO HB2  H  -3.102 -6.660  1.140 1.00 . A A .  2 PRO HB2  1 1 
       16 3360 1 1  2 PRO HB3  H  -4.696 -7.310  1.542 1.00 . A A .  2 PRO HB3  1 1 
       16 3361 1 1  2 PRO HD2  H  -5.628 -5.784 -1.894 1.00 . A A .  2 PRO HD2  1 1 
       16 3362 1 1  2 PRO HD3  H  -6.534 -6.789 -0.745 1.00 . A A .  2 PRO HD3  1 1 
       16 3363 1 1  2 PRO HG2  H  -3.586 -6.528 -1.126 1.00 . A A .  2 PRO HG2  1 1 
       16 3364 1 1  2 PRO HG3  H  -4.546 -7.953 -0.688 1.00 . A A .  2 PRO HG3  1 1 
       16 3365 1 1  2 PRO N    N  -5.688 -5.037  0.083 1.00 . A A .  2 PRO N    1 1 
       16 3366 1 1  2 PRO O    O  -3.670 -3.182  0.311 1.00 . A A .  2 PRO O    1 1 
       16 3367 1 1  3 CYS C    C  -0.207 -4.122  0.710 1.00 . A A .  3 CYS C    1 1 
       16 3368 1 1  3 CYS CA   C  -1.277 -3.580  1.652 1.00 . A A .  3 CYS CA   1 1 
       16 3369 1 1  3 CYS CB   C  -0.696 -3.410  3.058 1.00 . A A .  3 CYS CB   1 1 
       16 3370 1 1  3 CYS H    H  -2.395 -5.283  2.226 1.00 . A A .  3 CYS H    1 1 
       16 3371 1 1  3 CYS HA   H  -1.605 -2.617  1.289 1.00 . A A .  3 CYS HA   1 1 
       16 3372 1 1  3 CYS HB2  H   0.002 -4.211  3.249 1.00 . A A .  3 CYS HB2  1 1 
       16 3373 1 1  3 CYS HB3  H  -0.176 -2.464  3.112 1.00 . A A .  3 CYS HB3  1 1 
       16 3374 1 1  3 CYS N    N  -2.435 -4.464  1.688 1.00 . A A .  3 CYS N    1 1 
       16 3375 1 1  3 CYS O    O  -0.078 -5.334  0.531 1.00 . A A .  3 CYS O    1 1 
       16 3376 1 1  3 CYS SG   S  -1.943 -3.434  4.386 1.00 . A A .  3 CYS SG   1 1 
       16 3377 1 1  4 PHE C    C   2.861 -2.743 -0.611 1.00 . A A .  4 PHE C    1 1 
       16 3378 1 1  4 PHE CA   C   1.620 -3.605 -0.815 1.00 . A A .  4 PHE CA   1 1 
       16 3379 1 1  4 PHE CB   C   1.133 -3.485 -2.260 1.00 . A A .  4 PHE CB   1 1 
       16 3380 1 1  4 PHE CD1  C   0.956 -5.808 -3.191 1.00 . A A .  4 PHE CD1  1 1 
       16 3381 1 1  4 PHE CD2  C  -1.056 -4.635 -2.686 1.00 . A A .  4 PHE CD2  1 1 
       16 3382 1 1  4 PHE CE1  C   0.219 -6.896 -3.618 1.00 . A A .  4 PHE CE1  1 1 
       16 3383 1 1  4 PHE CE2  C  -1.800 -5.721 -3.111 1.00 . A A .  4 PHE CE2  1 1 
       16 3384 1 1  4 PHE CG   C   0.328 -4.666 -2.722 1.00 . A A .  4 PHE CG   1 1 
       16 3385 1 1  4 PHE CZ   C  -1.160 -6.853 -3.576 1.00 . A A .  4 PHE CZ   1 1 
       16 3386 1 1  4 PHE H    H   0.409 -2.267  0.294 1.00 . A A .  4 PHE H    1 1 
       16 3387 1 1  4 PHE HA   H   1.874 -4.634 -0.614 1.00 . A A .  4 PHE HA   1 1 
       16 3388 1 1  4 PHE HB2  H   0.512 -2.605 -2.352 1.00 . A A .  4 PHE HB2  1 1 
       16 3389 1 1  4 PHE HB3  H   1.987 -3.388 -2.912 1.00 . A A .  4 PHE HB3  1 1 
       16 3390 1 1  4 PHE HD1  H   2.036 -5.844 -3.223 1.00 . A A .  4 PHE HD1  1 1 
       16 3391 1 1  4 PHE HD2  H  -1.558 -3.749 -2.321 1.00 . A A .  4 PHE HD2  1 1 
       16 3392 1 1  4 PHE HE1  H   0.721 -7.781 -3.981 1.00 . A A .  4 PHE HE1  1 1 
       16 3393 1 1  4 PHE HE2  H  -2.878 -5.683 -3.077 1.00 . A A .  4 PHE HE2  1 1 
       16 3394 1 1  4 PHE HZ   H  -1.739 -7.701 -3.910 1.00 . A A .  4 PHE HZ   1 1 
       16 3395 1 1  4 PHE N    N   0.560 -3.218  0.110 1.00 . A A .  4 PHE N    1 1 
       16 3396 1 1  4 PHE O    O   2.781 -1.528 -0.424 1.00 . A A .  4 PHE O    1 1 
       16 3397 1 1  5 PRO C    C   5.665 -1.795 -1.649 1.00 . A A .  5 PRO C    1 1 
       16 3398 1 1  5 PRO CA   C   5.321 -2.696 -0.468 1.00 . A A .  5 PRO CA   1 1 
       16 3399 1 1  5 PRO CB   C   6.327 -3.844 -0.360 1.00 . A A .  5 PRO CB   1 1 
       16 3400 1 1  5 PRO CD   C   4.209 -4.831 -0.864 1.00 . A A .  5 PRO CD   1 1 
       16 3401 1 1  5 PRO CG   C   5.689 -4.977 -1.086 1.00 . A A .  5 PRO CG   1 1 
       16 3402 1 1  5 PRO HA   H   5.335 -2.115  0.443 1.00 . A A .  5 PRO HA   1 1 
       16 3403 1 1  5 PRO HB2  H   7.261 -3.553 -0.822 1.00 . A A .  5 PRO HB2  1 1 
       16 3404 1 1  5 PRO HB3  H   6.494 -4.085  0.679 1.00 . A A .  5 PRO HB3  1 1 
       16 3405 1 1  5 PRO HD2  H   3.662 -5.156 -1.737 1.00 . A A .  5 PRO HD2  1 1 
       16 3406 1 1  5 PRO HD3  H   3.902 -5.389  0.007 1.00 . A A .  5 PRO HD3  1 1 
       16 3407 1 1  5 PRO HG2  H   5.918 -4.914 -2.139 1.00 . A A .  5 PRO HG2  1 1 
       16 3408 1 1  5 PRO HG3  H   6.037 -5.915 -0.681 1.00 . A A .  5 PRO HG3  1 1 
       16 3409 1 1  5 PRO N    N   4.039 -3.384 -0.646 1.00 . A A .  5 PRO N    1 1 
       16 3410 1 1  5 PRO O    O   6.456 -2.167 -2.515 1.00 . A A .  5 PRO O    1 1 
       16 3411 1 1  6 MET C    C   5.124  1.778 -2.260 1.00 . A A .  6 MET C    1 1 
       16 3412 1 1  6 MET CA   C   5.311  0.346 -2.751 1.00 . A A .  6 MET CA   1 1 
       16 3413 1 1  6 MET CB   C   4.375  0.072 -3.929 1.00 . A A .  6 MET CB   1 1 
       16 3414 1 1  6 MET CE   C   6.281 -1.104 -7.381 1.00 . A A .  6 MET CE   1 1 
       16 3415 1 1  6 MET CG   C   4.956 -0.886 -4.957 1.00 . A A .  6 MET CG   1 1 
       16 3416 1 1  6 MET H    H   4.446 -0.369 -0.956 1.00 . A A .  6 MET H    1 1 
       16 3417 1 1  6 MET HA   H   6.333  0.220 -3.078 1.00 . A A .  6 MET HA   1 1 
       16 3418 1 1  6 MET HB2  H   3.456 -0.353 -3.552 1.00 . A A .  6 MET HB2  1 1 
       16 3419 1 1  6 MET HB3  H   4.154  1.006 -4.424 1.00 . A A .  6 MET HB3  1 1 
       16 3420 1 1  6 MET HE1  H   7.164 -0.899 -7.969 1.00 . A A .  6 MET HE1  1 1 
       16 3421 1 1  6 MET HE2  H   6.230 -2.160 -7.164 1.00 . A A .  6 MET HE2  1 1 
       16 3422 1 1  6 MET HE3  H   5.403 -0.806 -7.936 1.00 . A A .  6 MET HE3  1 1 
       16 3423 1 1  6 MET HG2  H   5.283 -1.782 -4.451 1.00 . A A .  6 MET HG2  1 1 
       16 3424 1 1  6 MET HG3  H   4.185 -1.139 -5.670 1.00 . A A .  6 MET HG3  1 1 
       16 3425 1 1  6 MET N    N   5.066 -0.609 -1.676 1.00 . A A .  6 MET N    1 1 
       16 3426 1 1  6 MET O    O   4.798  2.007 -1.096 1.00 . A A .  6 MET O    1 1 
       16 3427 1 1  6 MET SD   S   6.358 -0.183 -5.847 1.00 . A A .  6 MET SD   1 1 
       16 3428 1 1  7 GLY C    C   6.396  4.681 -2.069 1.00 . A A .  7 GLY C    1 1 
       16 3429 1 1  7 GLY CA   C   5.182  4.135 -2.793 1.00 . A A .  7 GLY CA   1 1 
       16 3430 1 1  7 GLY H    H   5.590  2.496 -4.070 1.00 . A A .  7 GLY H    1 1 
       16 3431 1 1  7 GLY HA2  H   5.021  4.713 -3.691 1.00 . A A .  7 GLY HA2  1 1 
       16 3432 1 1  7 GLY HA3  H   4.319  4.237 -2.152 1.00 . A A .  7 GLY HA3  1 1 
       16 3433 1 1  7 GLY N    N   5.333  2.738 -3.155 1.00 . A A .  7 GLY N    1 1 
       16 3434 1 1  7 GLY O    O   7.434  4.024 -1.971 1.00 . A A .  7 GLY O    1 1 
       16 3435 1 1  8 PRO C    C   7.639  5.922  0.527 1.00 . A A .  8 PRO C    1 1 
       16 3436 1 1  8 PRO CA   C   7.365  6.573 -0.824 1.00 . A A .  8 PRO CA   1 1 
       16 3437 1 1  8 PRO CB   C   6.848  8.001 -0.634 1.00 . A A .  8 PRO CB   1 1 
       16 3438 1 1  8 PRO CD   C   5.070  6.752 -1.631 1.00 . A A .  8 PRO CD   1 1 
       16 3439 1 1  8 PRO CG   C   5.364  7.876 -0.675 1.00 . A A .  8 PRO CG   1 1 
       16 3440 1 1  8 PRO HA   H   8.276  6.593 -1.404 1.00 . A A .  8 PRO HA   1 1 
       16 3441 1 1  8 PRO HB2  H   7.187  8.386  0.318 1.00 . A A .  8 PRO HB2  1 1 
       16 3442 1 1  8 PRO HB3  H   7.213  8.629 -1.432 1.00 . A A .  8 PRO HB3  1 1 
       16 3443 1 1  8 PRO HD2  H   4.197  6.204 -1.311 1.00 . A A .  8 PRO HD2  1 1 
       16 3444 1 1  8 PRO HD3  H   4.933  7.133 -2.632 1.00 . A A .  8 PRO HD3  1 1 
       16 3445 1 1  8 PRO HG2  H   4.988  7.640  0.308 1.00 . A A .  8 PRO HG2  1 1 
       16 3446 1 1  8 PRO HG3  H   4.928  8.796 -1.036 1.00 . A A .  8 PRO HG3  1 1 
       16 3447 1 1  8 PRO N    N   6.276  5.912 -1.550 1.00 . A A .  8 PRO N    1 1 
       16 3448 1 1  8 PRO O    O   8.779  5.893  0.993 1.00 . A A .  8 PRO O    1 1 
       16 3449 1 1  9 TRP C    C   6.973  3.256  2.289 1.00 . A A .  9 TRP C    1 1 
       16 3450 1 1  9 TRP CA   C   6.719  4.751  2.451 1.00 . A A .  9 TRP CA   1 1 
       16 3451 1 1  9 TRP CB   C   5.458  4.979  3.286 1.00 . A A .  9 TRP CB   1 1 
       16 3452 1 1  9 TRP CD1  C   5.092  7.498  3.590 1.00 . A A .  9 TRP CD1  1 1 
       16 3453 1 1  9 TRP CD2  C   5.900  6.459  5.403 1.00 . A A .  9 TRP CD2  1 1 
       16 3454 1 1  9 TRP CE2  C   5.747  7.828  5.700 1.00 . A A .  9 TRP CE2  1 1 
       16 3455 1 1  9 TRP CE3  C   6.393  5.607  6.394 1.00 . A A .  9 TRP CE3  1 1 
       16 3456 1 1  9 TRP CG   C   5.475  6.270  4.049 1.00 . A A .  9 TRP CG   1 1 
       16 3457 1 1  9 TRP CH2  C   6.550  7.502  7.897 1.00 . A A .  9 TRP CH2  1 1 
       16 3458 1 1  9 TRP CZ2  C   6.069  8.361  6.945 1.00 . A A .  9 TRP CZ2  1 1 
       16 3459 1 1  9 TRP CZ3  C   6.714  6.137  7.630 1.00 . A A .  9 TRP CZ3  1 1 
       16 3460 1 1  9 TRP H    H   5.707  5.457  0.732 1.00 . A A .  9 TRP H    1 1 
       16 3461 1 1  9 TRP HA   H   7.562  5.195  2.960 1.00 . A A .  9 TRP HA   1 1 
       16 3462 1 1  9 TRP HB2  H   4.598  4.990  2.634 1.00 . A A .  9 TRP HB2  1 1 
       16 3463 1 1  9 TRP HB3  H   5.356  4.173  3.998 1.00 . A A .  9 TRP HB3  1 1 
       16 3464 1 1  9 TRP HD1  H   4.722  7.686  2.594 1.00 . A A .  9 TRP HD1  1 1 
       16 3465 1 1  9 TRP HE1  H   5.046  9.395  4.492 1.00 . A A .  9 TRP HE1  1 1 
       16 3466 1 1  9 TRP HE3  H   6.525  4.552  6.207 1.00 . A A .  9 TRP HE3  1 1 
       16 3467 1 1  9 TRP HH2  H   6.813  7.872  8.876 1.00 . A A .  9 TRP HH2  1 1 
       16 3468 1 1  9 TRP HZ2  H   5.948  9.410  7.167 1.00 . A A .  9 TRP HZ2  1 1 
       16 3469 1 1  9 TRP HZ3  H   7.096  5.493  8.408 1.00 . A A .  9 TRP HZ3  1 1 
       16 3470 1 1  9 TRP N    N   6.589  5.402  1.153 1.00 . A A .  9 TRP N    1 1 
       16 3471 1 1  9 TRP NE1  N   5.253  8.440  4.578 1.00 . A A .  9 TRP NE1  1 1 
       16 3472 1 1  9 TRP O    O   7.823  2.683  2.969 1.00 . A A .  9 TRP O    1 1 
       16 3473 1 1 10 GLY C    C   5.148  0.416  1.510 1.00 . A A . 10 GLY C    1 1 
       16 3474 1 1 10 GLY CA   C   6.389  1.207  1.146 1.00 . A A . 10 GLY CA   1 1 
       16 3475 1 1 10 GLY H    H   5.566  3.138  0.869 1.00 . A A . 10 GLY H    1 1 
       16 3476 1 1 10 GLY HA2  H   6.610  1.049  0.101 1.00 . A A . 10 GLY HA2  1 1 
       16 3477 1 1 10 GLY HA3  H   7.218  0.847  1.738 1.00 . A A . 10 GLY HA3  1 1 
       16 3478 1 1 10 GLY N    N   6.228  2.630  1.382 1.00 . A A . 10 GLY N    1 1 
       16 3479 1 1 10 GLY O    O   4.223  0.268  0.711 1.00 . A A . 10 GLY O    1 1 
       16 3480 1 1 11 PRO C    C   2.741 -0.051  3.464 1.00 . A A . 11 PRO C    1 1 
       16 3481 1 1 11 PRO CA   C   3.986 -0.901  3.239 1.00 . A A . 11 PRO CA   1 1 
       16 3482 1 1 11 PRO CB   C   4.500 -1.461  4.568 1.00 . A A . 11 PRO CB   1 1 
       16 3483 1 1 11 PRO CD   C   6.184  0.025  3.750 1.00 . A A . 11 PRO CD   1 1 
       16 3484 1 1 11 PRO CG   C   5.545 -0.494  5.007 1.00 . A A . 11 PRO CG   1 1 
       16 3485 1 1 11 PRO HA   H   3.749 -1.716  2.571 1.00 . A A . 11 PRO HA   1 1 
       16 3486 1 1 11 PRO HB2  H   3.687 -1.514  5.277 1.00 . A A . 11 PRO HB2  1 1 
       16 3487 1 1 11 PRO HB3  H   4.915 -2.445  4.413 1.00 . A A . 11 PRO HB3  1 1 
       16 3488 1 1 11 PRO HD2  H   6.470  1.060  3.870 1.00 . A A . 11 PRO HD2  1 1 
       16 3489 1 1 11 PRO HD3  H   7.041 -0.577  3.484 1.00 . A A . 11 PRO HD3  1 1 
       16 3490 1 1 11 PRO HG2  H   5.089  0.315  5.558 1.00 . A A . 11 PRO HG2  1 1 
       16 3491 1 1 11 PRO HG3  H   6.279 -0.999  5.618 1.00 . A A . 11 PRO HG3  1 1 
       16 3492 1 1 11 PRO N    N   5.118 -0.110  2.744 1.00 . A A . 11 PRO N    1 1 
       16 3493 1 1 11 PRO O    O   2.444  0.346  4.592 1.00 . A A . 11 PRO O    1 1 
       16 3494 1 1 12 PHE C    C  -0.431  0.186  2.132 1.00 . A A . 12 PHE C    1 1 
       16 3495 1 1 12 PHE CA   C   0.799  1.026  2.468 1.00 . A A . 12 PHE CA   1 1 
       16 3496 1 1 12 PHE CB   C   0.889  2.222  1.518 1.00 . A A . 12 PHE CB   1 1 
       16 3497 1 1 12 PHE CD1  C  -0.674  1.871 -0.414 1.00 . A A . 12 PHE CD1  1 1 
       16 3498 1 1 12 PHE CD2  C   1.661  1.538 -0.769 1.00 . A A . 12 PHE CD2  1 1 
       16 3499 1 1 12 PHE CE1  C  -0.925  1.548 -1.734 1.00 . A A . 12 PHE CE1  1 1 
       16 3500 1 1 12 PHE CE2  C   1.415  1.215 -2.091 1.00 . A A . 12 PHE CE2  1 1 
       16 3501 1 1 12 PHE CG   C   0.620  1.870  0.083 1.00 . A A . 12 PHE CG   1 1 
       16 3502 1 1 12 PHE CZ   C   0.121  1.218 -2.573 1.00 . A A . 12 PHE CZ   1 1 
       16 3503 1 1 12 PHE H    H   2.301 -0.124  1.516 1.00 . A A . 12 PHE H    1 1 
       16 3504 1 1 12 PHE HA   H   0.707  1.386  3.480 1.00 . A A . 12 PHE HA   1 1 
       16 3505 1 1 12 PHE HB2  H   0.166  2.966  1.818 1.00 . A A . 12 PHE HB2  1 1 
       16 3506 1 1 12 PHE HB3  H   1.880  2.645  1.577 1.00 . A A . 12 PHE HB3  1 1 
       16 3507 1 1 12 PHE HD1  H  -1.493  2.129  0.243 1.00 . A A . 12 PHE HD1  1 1 
       16 3508 1 1 12 PHE HD2  H   2.673  1.533 -0.394 1.00 . A A . 12 PHE HD2  1 1 
       16 3509 1 1 12 PHE HE1  H  -1.939  1.552 -2.107 1.00 . A A . 12 PHE HE1  1 1 
       16 3510 1 1 12 PHE HE2  H   2.235  0.957 -2.745 1.00 . A A . 12 PHE HE2  1 1 
       16 3511 1 1 12 PHE HZ   H  -0.073  0.966 -3.605 1.00 . A A . 12 PHE HZ   1 1 
       16 3512 1 1 12 PHE N    N   2.014  0.222  2.387 1.00 . A A . 12 PHE N    1 1 
       16 3513 1 1 12 PHE O    O  -0.385 -0.683  1.261 1.00 . A A . 12 PHE O    1 1 
       16 3514 1 1 13 CYS C    C  -3.793  0.596  1.882 1.00 . A A . 13 CYS C    1 1 
       16 3515 1 1 13 CYS CA   C  -2.773 -0.277  2.607 1.00 . A A . 13 CYS CA   1 1 
       16 3516 1 1 13 CYS CB   C  -3.352 -0.756  3.940 1.00 . A A . 13 CYS CB   1 1 
       16 3517 1 1 13 CYS H    H  -1.505  1.158  3.511 1.00 . A A . 13 CYS H    1 1 
       16 3518 1 1 13 CYS HA   H  -2.549 -1.134  1.992 1.00 . A A . 13 CYS HA   1 1 
       16 3519 1 1 13 CYS HB2  H  -3.806  0.082  4.449 1.00 . A A . 13 CYS HB2  1 1 
       16 3520 1 1 13 CYS HB3  H  -4.105 -1.506  3.747 1.00 . A A . 13 CYS HB3  1 1 
       16 3521 1 1 13 CYS N    N  -1.529  0.453  2.829 1.00 . A A . 13 CYS N    1 1 
       16 3522 1 1 13 CYS O    O  -3.836  1.810  2.077 1.00 . A A . 13 CYS O    1 1 
       16 3523 1 1 13 CYS SG   S  -2.119 -1.484  5.067 1.00 . A A . 13 CYS SG   1 1 
       16 3524 1 1 14 ILE C    C  -7.029  0.363  0.813 1.00 . A A . 14 ILE C    1 1 
       16 3525 1 1 14 ILE CA   C  -5.632  0.685  0.292 1.00 . A A . 14 ILE CA   1 1 
       16 3526 1 1 14 ILE CB   C  -5.566  0.347 -1.209 1.00 . A A . 14 ILE CB   1 1 
       16 3527 1 1 14 ILE CD1  C  -5.281 -1.570 -2.859 1.00 . A A . 14 ILE CD1  1 1 
       16 3528 1 1 14 ILE CG1  C  -5.317 -1.150 -1.406 1.00 . A A . 14 ILE CG1  1 1 
       16 3529 1 1 14 ILE CG2  C  -4.479  1.165 -1.890 1.00 . A A . 14 ILE CG2  1 1 
       16 3530 1 1 14 ILE H    H  -4.528 -1.002  0.933 1.00 . A A . 14 ILE H    1 1 
       16 3531 1 1 14 ILE HA   H  -5.451  1.744  0.410 1.00 . A A . 14 ILE HA   1 1 
       16 3532 1 1 14 ILE HB   H  -6.513  0.609 -1.656 1.00 . A A . 14 ILE HB   1 1 
       16 3533 1 1 14 ILE HD11 H  -6.118 -1.132 -3.382 1.00 . A A . 14 ILE HD11 1 1 
       16 3534 1 1 14 ILE HD12 H  -4.358 -1.235 -3.309 1.00 . A A . 14 ILE HD12 1 1 
       16 3535 1 1 14 ILE HD13 H  -5.342 -2.647 -2.923 1.00 . A A . 14 ILE HD13 1 1 
       16 3536 1 1 14 ILE HG12 H  -4.369 -1.412 -0.963 1.00 . A A . 14 ILE HG12 1 1 
       16 3537 1 1 14 ILE HG13 H  -6.104 -1.706 -0.919 1.00 . A A . 14 ILE HG13 1 1 
       16 3538 1 1 14 ILE HG21 H  -4.918  1.768 -2.670 1.00 . A A . 14 ILE HG21 1 1 
       16 3539 1 1 14 ILE HG22 H  -4.005  1.808 -1.163 1.00 . A A . 14 ILE HG22 1 1 
       16 3540 1 1 14 ILE HG23 H  -3.743  0.501 -2.317 1.00 . A A . 14 ILE HG23 1 1 
       16 3541 1 1 14 ILE N    N  -4.612 -0.033  1.045 1.00 . A A . 14 ILE N    1 1 
       16 3542 1 1 14 ILE O    O  -7.261 -0.668  1.444 1.00 . A A . 14 ILE O    1 1 
       16 3543 1 1 15 PRO C    C -10.084 -0.023  0.220 1.00 . A A . 15 PRO C    1 1 
       16 3544 1 1 15 PRO CA   C  -9.375  1.098  0.972 1.00 . A A . 15 PRO CA   1 1 
       16 3545 1 1 15 PRO CB   C -10.013  2.451  0.642 1.00 . A A . 15 PRO CB   1 1 
       16 3546 1 1 15 PRO CD   C  -7.779  2.517 -0.206 1.00 . A A . 15 PRO CD   1 1 
       16 3547 1 1 15 PRO CG   C  -9.179  3.003 -0.461 1.00 . A A . 15 PRO CG   1 1 
       16 3548 1 1 15 PRO HA   H  -9.443  0.917  2.035 1.00 . A A . 15 PRO HA   1 1 
       16 3549 1 1 15 PRO HB2  H -11.037  2.301  0.328 1.00 . A A . 15 PRO HB2  1 1 
       16 3550 1 1 15 PRO HB3  H  -9.987  3.087  1.514 1.00 . A A . 15 PRO HB3  1 1 
       16 3551 1 1 15 PRO HD2  H  -7.268  2.330 -1.139 1.00 . A A . 15 PRO HD2  1 1 
       16 3552 1 1 15 PRO HD3  H  -7.233  3.236  0.388 1.00 . A A . 15 PRO HD3  1 1 
       16 3553 1 1 15 PRO HG2  H  -9.536  2.636 -1.412 1.00 . A A . 15 PRO HG2  1 1 
       16 3554 1 1 15 PRO HG3  H  -9.210  4.082 -0.440 1.00 . A A . 15 PRO HG3  1 1 
       16 3555 1 1 15 PRO N    N  -7.984  1.266  0.543 1.00 . A A . 15 PRO N    1 1 
       16 3556 1 1 15 PRO O    O -11.005 -0.650  0.746 1.00 . A A . 15 PRO O    1 1 
       16 3557 1 1 16 ASP C    C  -9.236 -2.436 -2.096 1.00 . A A . 16 ASP C    1 1 
       16 3558 1 1 16 ASP CA   C -10.242 -1.319 -1.833 1.00 . A A . 16 ASP CA   1 1 
       16 3559 1 1 16 ASP CB   C -10.735 -0.737 -3.159 1.00 . A A . 16 ASP CB   1 1 
       16 3560 1 1 16 ASP CG   C  -9.699  0.148 -3.824 1.00 . A A . 16 ASP CG   1 1 
       16 3561 1 1 16 ASP H    H  -8.912  0.263 -1.373 1.00 . A A . 16 ASP H    1 1 
       16 3562 1 1 16 ASP HA   H -11.083 -1.728 -1.295 1.00 . A A . 16 ASP HA   1 1 
       16 3563 1 1 16 ASP HB2  H -10.975 -1.547 -3.832 1.00 . A A . 16 ASP HB2  1 1 
       16 3564 1 1 16 ASP HB3  H -11.623 -0.148 -2.979 1.00 . A A . 16 ASP HB3  1 1 
       16 3565 1 1 16 ASP N    N  -9.649 -0.271 -1.010 1.00 . A A . 16 ASP N    1 1 
       16 3566 1 1 16 ASP O    O  -9.029 -2.841 -3.241 1.00 . A A . 16 ASP O    1 1 
       16 3567 1 1 16 ASP OD1  O  -8.703 -0.395 -4.349 1.00 . A A . 16 ASP OD1  1 1 
       16 3568 1 1 16 ASP OD2  O  -9.885  1.383 -3.821 1.00 . A A . 16 ASP OD2  1 1 
       17 3569 1 1  1 GLY C    C  -6.515 -3.982  0.020 1.00 . A A .  1 GLY C    1 1 
       17 3570 1 1  1 GLY CA   C  -7.504 -3.956 -1.129 1.00 . A A .  1 GLY CA   1 1 
       17 3571 1 1  1 GLY H1   H  -8.308 -2.164 -0.338 1.00 . A A .  1 GLY H1   1 1 
       17 3572 1 1  1 GLY HA2  H  -8.088 -4.864 -1.108 1.00 . A A .  1 GLY HA2  1 1 
       17 3573 1 1  1 GLY HA3  H  -6.955 -3.913 -2.059 1.00 . A A .  1 GLY HA3  1 1 
       17 3574 1 1  1 GLY N    N  -8.402 -2.818 -1.061 1.00 . A A .  1 GLY N    1 1 
       17 3575 1 1  1 GLY O    O  -6.483 -3.083  0.861 1.00 . A A .  1 GLY O    1 1 
       17 3576 1 1  2 PRO C    C  -3.543 -4.190  1.000 1.00 . A A .  2 PRO C    1 1 
       17 3577 1 1  2 PRO CA   C  -4.678 -5.202  1.120 1.00 . A A .  2 PRO CA   1 1 
       17 3578 1 1  2 PRO CB   C  -4.155 -6.622  0.889 1.00 . A A .  2 PRO CB   1 1 
       17 3579 1 1  2 PRO CD   C  -5.669 -6.145 -0.898 1.00 . A A .  2 PRO CD   1 1 
       17 3580 1 1  2 PRO CG   C  -4.408 -6.888 -0.555 1.00 . A A .  2 PRO CG   1 1 
       17 3581 1 1  2 PRO HA   H  -5.116 -5.134  2.104 1.00 . A A .  2 PRO HA   1 1 
       17 3582 1 1  2 PRO HB2  H  -3.100 -6.662  1.120 1.00 . A A .  2 PRO HB2  1 1 
       17 3583 1 1  2 PRO HB3  H  -4.694 -7.315  1.517 1.00 . A A .  2 PRO HB3  1 1 
       17 3584 1 1  2 PRO HD2  H  -5.624 -5.773 -1.912 1.00 . A A .  2 PRO HD2  1 1 
       17 3585 1 1  2 PRO HD3  H  -6.531 -6.784 -0.767 1.00 . A A .  2 PRO HD3  1 1 
       17 3586 1 1  2 PRO HG2  H  -3.583 -6.519 -1.146 1.00 . A A .  2 PRO HG2  1 1 
       17 3587 1 1  2 PRO HG3  H  -4.541 -7.948 -0.715 1.00 . A A .  2 PRO HG3  1 1 
       17 3588 1 1  2 PRO N    N  -5.687 -5.036  0.069 1.00 . A A .  2 PRO N    1 1 
       17 3589 1 1  2 PRO O    O  -3.669 -3.180  0.306 1.00 . A A .  2 PRO O    1 1 
       17 3590 1 1  3 CYS C    C  -0.205 -4.122  0.707 1.00 . A A .  3 CYS C    1 1 
       17 3591 1 1  3 CYS CA   C  -1.277 -3.582  1.649 1.00 . A A .  3 CYS CA   1 1 
       17 3592 1 1  3 CYS CB   C  -0.699 -3.416  3.055 1.00 . A A .  3 CYS CB   1 1 
       17 3593 1 1  3 CYS H    H  -2.394 -5.289  2.213 1.00 . A A .  3 CYS H    1 1 
       17 3594 1 1  3 CYS HA   H  -1.605 -2.620  1.287 1.00 . A A .  3 CYS HA   1 1 
       17 3595 1 1  3 CYS HB2  H  -0.003 -4.219  3.247 1.00 . A A .  3 CYS HB2  1 1 
       17 3596 1 1  3 CYS HB3  H  -0.177 -2.472  3.112 1.00 . A A .  3 CYS HB3  1 1 
       17 3597 1 1  3 CYS N    N  -2.435 -4.468  1.679 1.00 . A A .  3 CYS N    1 1 
       17 3598 1 1  3 CYS O    O  -0.073 -5.332  0.526 1.00 . A A .  3 CYS O    1 1 
       17 3599 1 1  3 CYS SG   S  -1.949 -3.441  4.380 1.00 . A A .  3 CYS SG   1 1 
       17 3600 1 1  4 PHE C    C   2.862 -2.736 -0.607 1.00 . A A .  4 PHE C    1 1 
       17 3601 1 1  4 PHE CA   C   1.620 -3.597 -0.817 1.00 . A A .  4 PHE CA   1 1 
       17 3602 1 1  4 PHE CB   C   1.136 -3.472 -2.263 1.00 . A A .  4 PHE CB   1 1 
       17 3603 1 1  4 PHE CD1  C   0.963 -5.795 -3.194 1.00 . A A .  4 PHE CD1  1 1 
       17 3604 1 1  4 PHE CD2  C  -1.051 -4.615 -2.709 1.00 . A A .  4 PHE CD2  1 1 
       17 3605 1 1  4 PHE CE1  C   0.226 -6.882 -3.627 1.00 . A A .  4 PHE CE1  1 1 
       17 3606 1 1  4 PHE CE2  C  -1.793 -5.699 -3.140 1.00 . A A .  4 PHE CE2  1 1 
       17 3607 1 1  4 PHE CG   C   0.334 -4.651 -2.732 1.00 . A A .  4 PHE CG   1 1 
       17 3608 1 1  4 PHE CZ   C  -1.154 -6.834 -3.598 1.00 . A A .  4 PHE CZ   1 1 
       17 3609 1 1  4 PHE H    H   0.406 -2.264  0.291 1.00 . A A .  4 PHE H    1 1 
       17 3610 1 1  4 PHE HA   H   1.875 -4.628 -0.620 1.00 . A A .  4 PHE HA   1 1 
       17 3611 1 1  4 PHE HB2  H   0.516 -2.592 -2.352 1.00 . A A .  4 PHE HB2  1 1 
       17 3612 1 1  4 PHE HB3  H   1.992 -3.371 -2.913 1.00 . A A .  4 PHE HB3  1 1 
       17 3613 1 1  4 PHE HD1  H   2.043 -5.835 -3.216 1.00 . A A .  4 PHE HD1  1 1 
       17 3614 1 1  4 PHE HD2  H  -1.553 -3.728 -2.350 1.00 . A A .  4 PHE HD2  1 1 
       17 3615 1 1  4 PHE HE1  H   0.729 -7.768 -3.984 1.00 . A A .  4 PHE HE1  1 1 
       17 3616 1 1  4 PHE HE2  H  -2.873 -5.659 -3.116 1.00 . A A .  4 PHE HE2  1 1 
       17 3617 1 1  4 PHE HZ   H  -1.732 -7.682 -3.936 1.00 . A A .  4 PHE HZ   1 1 
       17 3618 1 1  4 PHE N    N   0.560 -3.215  0.107 1.00 . A A .  4 PHE N    1 1 
       17 3619 1 1  4 PHE O    O   2.781 -1.522 -0.421 1.00 . A A .  4 PHE O    1 1 
       17 3620 1 1  5 PRO C    C   5.672 -1.791 -1.632 1.00 . A A .  5 PRO C    1 1 
       17 3621 1 1  5 PRO CA   C   5.320 -2.691 -0.452 1.00 . A A .  5 PRO CA   1 1 
       17 3622 1 1  5 PRO CB   C   6.326 -3.840 -0.340 1.00 . A A .  5 PRO CB   1 1 
       17 3623 1 1  5 PRO CD   C   4.210 -4.825 -0.855 1.00 . A A .  5 PRO CD   1 1 
       17 3624 1 1  5 PRO CG   C   5.691 -4.973 -1.069 1.00 . A A .  5 PRO CG   1 1 
       17 3625 1 1  5 PRO HA   H   5.332 -2.111  0.459 1.00 . A A .  5 PRO HA   1 1 
       17 3626 1 1  5 PRO HB2  H   7.261 -3.550 -0.797 1.00 . A A .  5 PRO HB2  1 1 
       17 3627 1 1  5 PRO HB3  H   6.487 -4.082  0.700 1.00 . A A .  5 PRO HB3  1 1 
       17 3628 1 1  5 PRO HD2  H   3.667 -5.150 -1.729 1.00 . A A .  5 PRO HD2  1 1 
       17 3629 1 1  5 PRO HD3  H   3.897 -5.384  0.015 1.00 . A A .  5 PRO HD3  1 1 
       17 3630 1 1  5 PRO HG2  H   5.924 -4.910 -2.121 1.00 . A A .  5 PRO HG2  1 1 
       17 3631 1 1  5 PRO HG3  H   6.036 -5.912 -0.662 1.00 . A A .  5 PRO HG3  1 1 
       17 3632 1 1  5 PRO N    N   4.039 -3.378 -0.637 1.00 . A A .  5 PRO N    1 1 
       17 3633 1 1  5 PRO O    O   6.483 -2.154 -2.482 1.00 . A A .  5 PRO O    1 1 
       17 3634 1 1  6 MET C    C   5.119  1.771 -2.261 1.00 . A A .  6 MET C    1 1 
       17 3635 1 1  6 MET CA   C   5.302  0.339 -2.752 1.00 . A A .  6 MET CA   1 1 
       17 3636 1 1  6 MET CB   C   4.367  0.065 -3.930 1.00 . A A .  6 MET CB   1 1 
       17 3637 1 1  6 MET CE   C   5.814 -0.733 -7.584 1.00 . A A .  6 MET CE   1 1 
       17 3638 1 1  6 MET CG   C   4.946 -0.894 -4.957 1.00 . A A .  6 MET CG   1 1 
       17 3639 1 1  6 MET H    H   4.417 -0.382 -0.969 1.00 . A A .  6 MET H    1 1 
       17 3640 1 1  6 MET HA   H   6.324  0.210 -3.077 1.00 . A A .  6 MET HA   1 1 
       17 3641 1 1  6 MET HB2  H   3.447 -0.356 -3.555 1.00 . A A .  6 MET HB2  1 1 
       17 3642 1 1  6 MET HB3  H   4.149  1.001 -4.426 1.00 . A A .  6 MET HB3  1 1 
       17 3643 1 1  6 MET HE1  H   6.579 -1.406 -7.940 1.00 . A A .  6 MET HE1  1 1 
       17 3644 1 1  6 MET HE2  H   4.868 -1.253 -7.538 1.00 . A A .  6 MET HE2  1 1 
       17 3645 1 1  6 MET HE3  H   5.730  0.107 -8.258 1.00 . A A .  6 MET HE3  1 1 
       17 3646 1 1  6 MET HG2  H   5.354 -1.750 -4.440 1.00 . A A .  6 MET HG2  1 1 
       17 3647 1 1  6 MET HG3  H   4.152 -1.218 -5.614 1.00 . A A .  6 MET HG3  1 1 
       17 3648 1 1  6 MET N    N   5.054 -0.615 -1.677 1.00 . A A .  6 MET N    1 1 
       17 3649 1 1  6 MET O    O   4.798  2.003 -1.097 1.00 . A A .  6 MET O    1 1 
       17 3650 1 1  6 MET SD   S   6.251 -0.143 -5.950 1.00 . A A .  6 MET SD   1 1 
       17 3651 1 1  7 GLY C    C   6.391  4.672 -2.076 1.00 . A A .  7 GLY C    1 1 
       17 3652 1 1  7 GLY CA   C   5.174  4.128 -2.798 1.00 . A A .  7 GLY CA   1 1 
       17 3653 1 1  7 GLY H    H   5.577  2.487 -4.074 1.00 . A A .  7 GLY H    1 1 
       17 3654 1 1  7 GLY HA2  H   5.015  4.705 -3.697 1.00 . A A .  7 GLY HA2  1 1 
       17 3655 1 1  7 GLY HA3  H   4.313  4.233 -2.157 1.00 . A A .  7 GLY HA3  1 1 
       17 3656 1 1  7 GLY N    N   5.323  2.731 -3.160 1.00 . A A .  7 GLY N    1 1 
       17 3657 1 1  7 GLY O    O   7.425  4.013 -1.972 1.00 . A A .  7 GLY O    1 1 
       17 3658 1 1  8 PRO C    C   7.635  5.918  0.521 1.00 . A A .  8 PRO C    1 1 
       17 3659 1 1  8 PRO CA   C   7.364  6.565 -0.834 1.00 . A A .  8 PRO CA   1 1 
       17 3660 1 1  8 PRO CB   C   6.852  7.996 -0.649 1.00 . A A .  8 PRO CB   1 1 
       17 3661 1 1  8 PRO CD   C   5.071  6.749 -1.644 1.00 . A A .  8 PRO CD   1 1 
       17 3662 1 1  8 PRO CG   C   5.367  7.875 -0.693 1.00 . A A .  8 PRO CG   1 1 
       17 3663 1 1  8 PRO HA   H   8.276  6.579 -1.413 1.00 . A A .  8 PRO HA   1 1 
       17 3664 1 1  8 PRO HB2  H   7.189  8.382  0.302 1.00 . A A .  8 PRO HB2  1 1 
       17 3665 1 1  8 PRO HB3  H   7.220  8.620 -1.450 1.00 . A A .  8 PRO HB3  1 1 
       17 3666 1 1  8 PRO HD2  H   4.195  6.205 -1.323 1.00 . A A .  8 PRO HD2  1 1 
       17 3667 1 1  8 PRO HD3  H   4.937  7.127 -2.647 1.00 . A A .  8 PRO HD3  1 1 
       17 3668 1 1  8 PRO HG2  H   4.989  7.644  0.292 1.00 . A A .  8 PRO HG2  1 1 
       17 3669 1 1  8 PRO HG3  H   4.935  8.796 -1.056 1.00 . A A .  8 PRO HG3  1 1 
       17 3670 1 1  8 PRO N    N   6.275  5.904 -1.559 1.00 . A A .  8 PRO N    1 1 
       17 3671 1 1  8 PRO O    O   8.774  5.883  0.985 1.00 . A A .  8 PRO O    1 1 
       17 3672 1 1  9 TRP C    C   6.965  3.265  2.291 1.00 . A A .  9 TRP C    1 1 
       17 3673 1 1  9 TRP CA   C   6.707  4.760  2.449 1.00 . A A .  9 TRP CA   1 1 
       17 3674 1 1  9 TRP CB   C   5.442  4.986  3.278 1.00 . A A .  9 TRP CB   1 1 
       17 3675 1 1  9 TRP CD1  C   4.695  7.415  3.613 1.00 . A A .  9 TRP CD1  1 1 
       17 3676 1 1  9 TRP CD2  C   6.150  6.679  5.148 1.00 . A A .  9 TRP CD2  1 1 
       17 3677 1 1  9 TRP CE2  C   5.823  8.017  5.445 1.00 . A A .  9 TRP CE2  1 1 
       17 3678 1 1  9 TRP CE3  C   7.050  6.005  5.979 1.00 . A A .  9 TRP CE3  1 1 
       17 3679 1 1  9 TRP CG   C   5.418  6.314  3.974 1.00 . A A .  9 TRP CG   1 1 
       17 3680 1 1  9 TRP CH2  C   7.243  8.008  7.332 1.00 . A A .  9 TRP CH2  1 1 
       17 3681 1 1  9 TRP CZ2  C   6.365  8.691  6.535 1.00 . A A .  9 TRP CZ2  1 1 
       17 3682 1 1  9 TRP CZ3  C   7.587  6.677  7.061 1.00 . A A .  9 TRP CZ3  1 1 
       17 3683 1 1  9 TRP H    H   5.698  5.465  0.725 1.00 . A A .  9 TRP H    1 1 
       17 3684 1 1  9 TRP HA   H   7.546  5.206  2.960 1.00 . A A .  9 TRP HA   1 1 
       17 3685 1 1  9 TRP HB2  H   4.579  4.935  2.629 1.00 . A A .  9 TRP HB2  1 1 
       17 3686 1 1  9 TRP HB3  H   5.369  4.214  4.030 1.00 . A A .  9 TRP HB3  1 1 
       17 3687 1 1  9 TRP HD1  H   4.036  7.458  2.759 1.00 . A A .  9 TRP HD1  1 1 
       17 3688 1 1  9 TRP HE1  H   4.532  9.336  4.448 1.00 . A A .  9 TRP HE1  1 1 
       17 3689 1 1  9 TRP HE3  H   7.328  4.980  5.786 1.00 . A A .  9 TRP HE3  1 1 
       17 3690 1 1  9 TRP HH2  H   7.687  8.493  8.187 1.00 . A A .  9 TRP HH2  1 1 
       17 3691 1 1  9 TRP HZ2  H   6.109  9.717  6.757 1.00 . A A .  9 TRP HZ2  1 1 
       17 3692 1 1  9 TRP HZ3  H   8.285  6.173  7.714 1.00 . A A .  9 TRP HZ3  1 1 
       17 3693 1 1  9 TRP N    N   6.581  5.406  1.147 1.00 . A A .  9 TRP N    1 1 
       17 3694 1 1  9 TRP NE1  N   4.934  8.443  4.494 1.00 . A A .  9 TRP NE1  1 1 
       17 3695 1 1  9 TRP O    O   7.814  2.696  2.976 1.00 . A A .  9 TRP O    1 1 
       17 3696 1 1 10 GLY C    C   5.151  0.417  1.516 1.00 . A A . 10 GLY C    1 1 
       17 3697 1 1 10 GLY CA   C   6.390  1.210  1.153 1.00 . A A . 10 GLY CA   1 1 
       17 3698 1 1 10 GLY H    H   5.564  3.138  0.866 1.00 . A A . 10 GLY H    1 1 
       17 3699 1 1 10 GLY HA2  H   6.615  1.049  0.109 1.00 . A A . 10 GLY HA2  1 1 
       17 3700 1 1 10 GLY HA3  H   7.219  0.854  1.748 1.00 . A A . 10 GLY HA3  1 1 
       17 3701 1 1 10 GLY N    N   6.226  2.633  1.383 1.00 . A A . 10 GLY N    1 1 
       17 3702 1 1 10 GLY O    O   4.227  0.269  0.717 1.00 . A A . 10 GLY O    1 1 
       17 3703 1 1 11 PRO C    C   2.746 -0.057  3.471 1.00 . A A . 11 PRO C    1 1 
       17 3704 1 1 11 PRO CA   C   3.993 -0.903  3.244 1.00 . A A . 11 PRO CA   1 1 
       17 3705 1 1 11 PRO CB   C   4.508 -1.464  4.573 1.00 . A A . 11 PRO CB   1 1 
       17 3706 1 1 11 PRO CD   C   6.189  0.026  3.755 1.00 . A A . 11 PRO CD   1 1 
       17 3707 1 1 11 PRO CG   C   5.552 -0.496  5.013 1.00 . A A . 11 PRO CG   1 1 
       17 3708 1 1 11 PRO HA   H   3.757 -1.719  2.575 1.00 . A A . 11 PRO HA   1 1 
       17 3709 1 1 11 PRO HB2  H   3.695 -1.519  5.283 1.00 . A A . 11 PRO HB2  1 1 
       17 3710 1 1 11 PRO HB3  H   4.924 -2.448  4.415 1.00 . A A . 11 PRO HB3  1 1 
       17 3711 1 1 11 PRO HD2  H   6.474  1.061  3.876 1.00 . A A . 11 PRO HD2  1 1 
       17 3712 1 1 11 PRO HD3  H   7.047 -0.575  3.490 1.00 . A A . 11 PRO HD3  1 1 
       17 3713 1 1 11 PRO HG2  H   5.094  0.312  5.564 1.00 . A A . 11 PRO HG2  1 1 
       17 3714 1 1 11 PRO HG3  H   6.286 -1.000  5.623 1.00 . A A . 11 PRO HG3  1 1 
       17 3715 1 1 11 PRO N    N   5.122 -0.111  2.749 1.00 . A A . 11 PRO N    1 1 
       17 3716 1 1 11 PRO O    O   2.446  0.336  4.600 1.00 . A A . 11 PRO O    1 1 
       17 3717 1 1 12 PHE C    C  -0.424  0.183  2.139 1.00 . A A . 12 PHE C    1 1 
       17 3718 1 1 12 PHE CA   C   0.805  1.023  2.475 1.00 . A A . 12 PHE CA   1 1 
       17 3719 1 1 12 PHE CB   C   0.894  2.220  1.526 1.00 . A A . 12 PHE CB   1 1 
       17 3720 1 1 12 PHE CD1  C  -0.673  1.875 -0.403 1.00 . A A . 12 PHE CD1  1 1 
       17 3721 1 1 12 PHE CD2  C   1.660  1.536 -0.763 1.00 . A A . 12 PHE CD2  1 1 
       17 3722 1 1 12 PHE CE1  C  -0.927  1.551 -1.723 1.00 . A A . 12 PHE CE1  1 1 
       17 3723 1 1 12 PHE CE2  C   1.413  1.212 -2.084 1.00 . A A . 12 PHE CE2  1 1 
       17 3724 1 1 12 PHE CG   C   0.622  1.870  0.091 1.00 . A A . 12 PHE CG   1 1 
       17 3725 1 1 12 PHE CZ   C   0.118  1.222 -2.565 1.00 . A A . 12 PHE CZ   1 1 
       17 3726 1 1 12 PHE H    H   2.311 -0.120  1.520 1.00 . A A . 12 PHE H    1 1 
       17 3727 1 1 12 PHE HA   H   0.714  1.383  3.488 1.00 . A A . 12 PHE HA   1 1 
       17 3728 1 1 12 PHE HB2  H   0.171  2.964  1.828 1.00 . A A . 12 PHE HB2  1 1 
       17 3729 1 1 12 PHE HB3  H   1.885  2.643  1.583 1.00 . A A . 12 PHE HB3  1 1 
       17 3730 1 1 12 PHE HD1  H  -1.490  2.133  0.254 1.00 . A A . 12 PHE HD1  1 1 
       17 3731 1 1 12 PHE HD2  H   2.674  1.529 -0.388 1.00 . A A . 12 PHE HD2  1 1 
       17 3732 1 1 12 PHE HE1  H  -1.940  1.560 -2.097 1.00 . A A . 12 PHE HE1  1 1 
       17 3733 1 1 12 PHE HE2  H   2.232  0.955 -2.740 1.00 . A A . 12 PHE HE2  1 1 
       17 3734 1 1 12 PHE HZ   H  -0.077  0.969 -3.597 1.00 . A A . 12 PHE HZ   1 1 
       17 3735 1 1 12 PHE N    N   2.021  0.221  2.392 1.00 . A A . 12 PHE N    1 1 
       17 3736 1 1 12 PHE O    O  -0.375 -0.691  1.272 1.00 . A A . 12 PHE O    1 1 
       17 3737 1 1 13 CYS C    C  -3.789  0.596  1.884 1.00 . A A . 13 CYS C    1 1 
       17 3738 1 1 13 CYS CA   C  -2.768 -0.276  2.608 1.00 . A A . 13 CYS CA   1 1 
       17 3739 1 1 13 CYS CB   C  -3.346 -0.759  3.939 1.00 . A A . 13 CYS CB   1 1 
       17 3740 1 1 13 CYS H    H  -1.502  1.162  3.508 1.00 . A A . 13 CYS H    1 1 
       17 3741 1 1 13 CYS HA   H  -2.543 -1.133  1.991 1.00 . A A . 13 CYS HA   1 1 
       17 3742 1 1 13 CYS HB2  H  -3.801  0.077  4.450 1.00 . A A . 13 CYS HB2  1 1 
       17 3743 1 1 13 CYS HB3  H  -4.097 -1.510  3.746 1.00 . A A . 13 CYS HB3  1 1 
       17 3744 1 1 13 CYS N    N  -1.526  0.454  2.831 1.00 . A A . 13 CYS N    1 1 
       17 3745 1 1 13 CYS O    O  -3.832  1.811  2.080 1.00 . A A . 13 CYS O    1 1 
       17 3746 1 1 13 CYS SG   S  -2.112 -1.487  5.065 1.00 . A A . 13 CYS SG   1 1 
       17 3747 1 1 14 ILE C    C  -7.026  0.362  0.818 1.00 . A A . 14 ILE C    1 1 
       17 3748 1 1 14 ILE CA   C  -5.631  0.687  0.296 1.00 . A A . 14 ILE CA   1 1 
       17 3749 1 1 14 ILE CB   C  -5.565  0.351 -1.206 1.00 . A A . 14 ILE CB   1 1 
       17 3750 1 1 14 ILE CD1  C  -5.276 -1.562 -2.858 1.00 . A A . 14 ILE CD1  1 1 
       17 3751 1 1 14 ILE CG1  C  -5.312 -1.145 -1.405 1.00 . A A . 14 ILE CG1  1 1 
       17 3752 1 1 14 ILE CG2  C  -4.479  1.172 -1.884 1.00 . A A . 14 ILE CG2  1 1 
       17 3753 1 1 14 ILE H    H  -4.525 -1.002  0.935 1.00 . A A . 14 ILE H    1 1 
       17 3754 1 1 14 ILE HA   H  -5.450  1.745  0.417 1.00 . A A . 14 ILE HA   1 1 
       17 3755 1 1 14 ILE HB   H  -6.512  0.612 -1.651 1.00 . A A . 14 ILE HB   1 1 
       17 3756 1 1 14 ILE HD11 H  -5.027 -2.611 -2.926 1.00 . A A . 14 ILE HD11 1 1 
       17 3757 1 1 14 ILE HD12 H  -6.243 -1.391 -3.307 1.00 . A A . 14 ILE HD12 1 1 
       17 3758 1 1 14 ILE HD13 H  -4.529 -0.982 -3.381 1.00 . A A . 14 ILE HD13 1 1 
       17 3759 1 1 14 ILE HG12 H  -4.364 -1.405 -0.962 1.00 . A A . 14 ILE HG12 1 1 
       17 3760 1 1 14 ILE HG13 H  -6.098 -1.703 -0.918 1.00 . A A . 14 ILE HG13 1 1 
       17 3761 1 1 14 ILE HG21 H  -4.911  1.736 -2.699 1.00 . A A . 14 ILE HG21 1 1 
       17 3762 1 1 14 ILE HG22 H  -4.043  1.854 -1.169 1.00 . A A . 14 ILE HG22 1 1 
       17 3763 1 1 14 ILE HG23 H  -3.715  0.514 -2.267 1.00 . A A . 14 ILE HG23 1 1 
       17 3764 1 1 14 ILE N    N  -4.609 -0.032  1.048 1.00 . A A . 14 ILE N    1 1 
       17 3765 1 1 14 ILE O    O  -7.257 -0.671  1.446 1.00 . A A . 14 ILE O    1 1 
       17 3766 1 1 15 PRO C    C -10.082 -0.025  0.227 1.00 . A A . 15 PRO C    1 1 
       17 3767 1 1 15 PRO CA   C  -9.373  1.096  0.981 1.00 . A A . 15 PRO CA   1 1 
       17 3768 1 1 15 PRO CB   C -10.012  2.448  0.653 1.00 . A A . 15 PRO CB   1 1 
       17 3769 1 1 15 PRO CD   C  -7.779  2.518 -0.195 1.00 . A A . 15 PRO CD   1 1 
       17 3770 1 1 15 PRO CG   C  -9.179  3.004 -0.449 1.00 . A A . 15 PRO CG   1 1 
       17 3771 1 1 15 PRO HA   H  -9.440  0.911  2.043 1.00 . A A . 15 PRO HA   1 1 
       17 3772 1 1 15 PRO HB2  H -11.036  2.298  0.340 1.00 . A A . 15 PRO HB2  1 1 
       17 3773 1 1 15 PRO HB3  H  -9.986  3.083  1.527 1.00 . A A . 15 PRO HB3  1 1 
       17 3774 1 1 15 PRO HD2  H  -7.268  2.334 -1.129 1.00 . A A . 15 PRO HD2  1 1 
       17 3775 1 1 15 PRO HD3  H  -7.233  3.235  0.400 1.00 . A A . 15 PRO HD3  1 1 
       17 3776 1 1 15 PRO HG2  H  -9.537  2.638 -1.399 1.00 . A A . 15 PRO HG2  1 1 
       17 3777 1 1 15 PRO HG3  H  -9.212  4.083 -0.424 1.00 . A A . 15 PRO HG3  1 1 
       17 3778 1 1 15 PRO N    N  -7.982  1.265  0.550 1.00 . A A . 15 PRO N    1 1 
       17 3779 1 1 15 PRO O    O -10.999 -0.656  0.752 1.00 . A A . 15 PRO O    1 1 
       17 3780 1 1 16 ASP C    C  -9.235 -2.428 -2.103 1.00 . A A . 16 ASP C    1 1 
       17 3781 1 1 16 ASP CA   C -10.241 -1.313 -1.832 1.00 . A A . 16 ASP CA   1 1 
       17 3782 1 1 16 ASP CB   C -10.742 -0.728 -3.153 1.00 . A A . 16 ASP CB   1 1 
       17 3783 1 1 16 ASP CG   C -11.915 -1.502 -3.722 1.00 . A A . 16 ASP CG   1 1 
       17 3784 1 1 16 ASP H    H  -8.914  0.269 -1.369 1.00 . A A . 16 ASP H    1 1 
       17 3785 1 1 16 ASP HA   H -11.080 -1.727 -1.292 1.00 . A A . 16 ASP HA   1 1 
       17 3786 1 1 16 ASP HB2  H -11.052  0.294 -2.992 1.00 . A A . 16 ASP HB2  1 1 
       17 3787 1 1 16 ASP HB3  H  -9.938 -0.746 -3.874 1.00 . A A . 16 ASP HB3  1 1 
       17 3788 1 1 16 ASP N    N  -9.650 -0.268 -1.005 1.00 . A A . 16 ASP N    1 1 
       17 3789 1 1 16 ASP O    O  -8.996 -2.794 -3.254 1.00 . A A . 16 ASP O    1 1 
       17 3790 1 1 16 ASP OD1  O -12.912 -1.689 -2.993 1.00 . A A . 16 ASP OD1  1 1 
       17 3791 1 1 16 ASP OD2  O -11.837 -1.918 -4.897 1.00 . A A . 16 ASP OD2  1 1 
       18 3792 1 1  1 GLY C    C  -6.464 -3.957  0.005 1.00 . A A .  1 GLY C    1 1 
       18 3793 1 1  1 GLY CA   C  -7.421 -3.930 -1.171 1.00 . A A .  1 GLY CA   1 1 
       18 3794 1 1  1 GLY H1   H  -8.306 -2.184 -0.363 1.00 . A A .  1 GLY H1   1 1 
       18 3795 1 1  1 GLY HA2  H  -8.023 -4.826 -1.152 1.00 . A A .  1 GLY HA2  1 1 
       18 3796 1 1  1 GLY HA3  H  -6.848 -3.912 -2.086 1.00 . A A .  1 GLY HA3  1 1 
       18 3797 1 1  1 GLY N    N  -8.299 -2.775 -1.145 1.00 . A A .  1 GLY N    1 1 
       18 3798 1 1  1 GLY O    O  -6.443 -3.049  0.837 1.00 . A A .  1 GLY O    1 1 
       18 3799 1 1  2 PRO C    C  -3.522 -4.190  1.065 1.00 . A A .  2 PRO C    1 1 
       18 3800 1 1  2 PRO CA   C  -4.672 -5.187  1.164 1.00 . A A .  2 PRO CA   1 1 
       18 3801 1 1  2 PRO CB   C  -4.161 -6.615  0.961 1.00 . A A .  2 PRO CB   1 1 
       18 3802 1 1  2 PRO CD   C  -5.621 -6.139 -0.870 1.00 . A A .  2 PRO CD   1 1 
       18 3803 1 1  2 PRO CG   C  -4.378 -6.893 -0.486 1.00 . A A .  2 PRO CG   1 1 
       18 3804 1 1  2 PRO HA   H  -5.136 -5.104  2.137 1.00 . A A .  2 PRO HA   1 1 
       18 3805 1 1  2 PRO HB2  H  -3.112 -6.666  1.221 1.00 . A A .  2 PRO HB2  1 1 
       18 3806 1 1  2 PRO HB3  H  -4.724 -7.295  1.583 1.00 . A A .  2 PRO HB3  1 1 
       18 3807 1 1  2 PRO HD2  H  -5.545 -5.778 -1.886 1.00 . A A .  2 PRO HD2  1 1 
       18 3808 1 1  2 PRO HD3  H  -6.493 -6.766 -0.756 1.00 . A A .  2 PRO HD3  1 1 
       18 3809 1 1  2 PRO HG2  H  -3.534 -6.540 -1.059 1.00 . A A .  2 PRO HG2  1 1 
       18 3810 1 1  2 PRO HG3  H  -4.521 -7.953 -0.639 1.00 . A A .  2 PRO HG3  1 1 
       18 3811 1 1  2 PRO N    N  -5.650 -5.019  0.085 1.00 . A A .  2 PRO N    1 1 
       18 3812 1 1  2 PRO O    O  -3.616 -3.188  0.356 1.00 . A A .  2 PRO O    1 1 
       18 3813 1 1  3 CYS C    C  -0.187 -4.151  0.844 1.00 . A A .  3 CYS C    1 1 
       18 3814 1 1  3 CYS CA   C  -1.268 -3.601  1.770 1.00 . A A .  3 CYS CA   1 1 
       18 3815 1 1  3 CYS CB   C  -0.712 -3.447  3.186 1.00 . A A .  3 CYS CB   1 1 
       18 3816 1 1  3 CYS H    H  -2.422 -5.287  2.323 1.00 . A A .  3 CYS H    1 1 
       18 3817 1 1  3 CYS HA   H  -1.578 -2.634  1.407 1.00 . A A .  3 CYS HA   1 1 
       18 3818 1 1  3 CYS HB2  H  -0.010 -4.245  3.379 1.00 . A A .  3 CYS HB2  1 1 
       18 3819 1 1  3 CYS HB3  H  -0.201 -2.498  3.263 1.00 . A A .  3 CYS HB3  1 1 
       18 3820 1 1  3 CYS N    N  -2.437 -4.473  1.778 1.00 . A A .  3 CYS N    1 1 
       18 3821 1 1  3 CYS O    O  -0.028 -5.364  0.707 1.00 . A A .  3 CYS O    1 1 
       18 3822 1 1  3 CYS SG   S  -1.980 -3.501  4.494 1.00 . A A .  3 CYS SG   1 1 
       18 3823 1 1  4 PHE C    C   2.836 -2.730 -0.547 1.00 . A A .  4 PHE C    1 1 
       18 3824 1 1  4 PHE CA   C   1.623 -3.643 -0.702 1.00 . A A .  4 PHE CA   1 1 
       18 3825 1 1  4 PHE CB   C   1.125 -3.605 -2.148 1.00 . A A .  4 PHE CB   1 1 
       18 3826 1 1  4 PHE CD1  C   0.986 -5.979 -2.950 1.00 . A A .  4 PHE CD1  1 1 
       18 3827 1 1  4 PHE CD2  C  -1.046 -4.810 -2.508 1.00 . A A .  4 PHE CD2  1 1 
       18 3828 1 1  4 PHE CE1  C   0.265 -7.099 -3.315 1.00 . A A .  4 PHE CE1  1 1 
       18 3829 1 1  4 PHE CE2  C  -1.772 -5.929 -2.871 1.00 . A A .  4 PHE CE2  1 1 
       18 3830 1 1  4 PHE CG   C   0.339 -4.822 -2.543 1.00 . A A .  4 PHE CG   1 1 
       18 3831 1 1  4 PHE CZ   C  -1.116 -7.076 -3.274 1.00 . A A .  4 PHE CZ   1 1 
       18 3832 1 1  4 PHE H    H   0.383 -2.296  0.362 1.00 . A A .  4 PHE H    1 1 
       18 3833 1 1  4 PHE HA   H   1.913 -4.652 -0.457 1.00 . A A .  4 PHE HA   1 1 
       18 3834 1 1  4 PHE HB2  H   0.489 -2.743 -2.280 1.00 . A A .  4 PHE HB2  1 1 
       18 3835 1 1  4 PHE HB3  H   1.973 -3.526 -2.812 1.00 . A A .  4 PHE HB3  1 1 
       18 3836 1 1  4 PHE HD1  H   2.065 -6.000 -2.981 1.00 . A A .  4 PHE HD1  1 1 
       18 3837 1 1  4 PHE HD2  H  -1.561 -3.914 -2.192 1.00 . A A .  4 PHE HD2  1 1 
       18 3838 1 1  4 PHE HE1  H   0.780 -7.995 -3.630 1.00 . A A .  4 PHE HE1  1 1 
       18 3839 1 1  4 PHE HE2  H  -2.851 -5.907 -2.838 1.00 . A A .  4 PHE HE2  1 1 
       18 3840 1 1  4 PHE HZ   H  -1.682 -7.950 -3.559 1.00 . A A .  4 PHE HZ   1 1 
       18 3841 1 1  4 PHE N    N   0.556 -3.249  0.211 1.00 . A A .  4 PHE N    1 1 
       18 3842 1 1  4 PHE O    O   2.715 -1.517 -0.376 1.00 . A A .  4 PHE O    1 1 
       18 3843 1 1  5 PRO C    C   5.571 -1.693 -1.678 1.00 . A A .  5 PRO C    1 1 
       18 3844 1 1  5 PRO CA   C   5.296 -2.588 -0.474 1.00 . A A .  5 PRO CA   1 1 
       18 3845 1 1  5 PRO CB   C   6.347 -3.695 -0.379 1.00 . A A .  5 PRO CB   1 1 
       18 3846 1 1  5 PRO CD   C   4.255 -4.769 -0.808 1.00 . A A .  5 PRO CD   1 1 
       18 3847 1 1  5 PRO CG   C   5.733 -4.863 -1.071 1.00 . A A .  5 PRO CG   1 1 
       18 3848 1 1  5 PRO HA   H   5.313 -1.993  0.427 1.00 . A A .  5 PRO HA   1 1 
       18 3849 1 1  5 PRO HB2  H   7.255 -3.376 -0.872 1.00 . A A .  5 PRO HB2  1 1 
       18 3850 1 1  5 PRO HB3  H   6.553 -3.914  0.659 1.00 . A A .  5 PRO HB3  1 1 
       18 3851 1 1  5 PRO HD2  H   3.697 -5.129 -1.660 1.00 . A A .  5 PRO HD2  1 1 
       18 3852 1 1  5 PRO HD3  H   3.994 -5.326  0.079 1.00 . A A .  5 PRO HD3  1 1 
       18 3853 1 1  5 PRO HG2  H   5.930 -4.807 -2.130 1.00 . A A .  5 PRO HG2  1 1 
       18 3854 1 1  5 PRO HG3  H   6.128 -5.781 -0.662 1.00 . A A .  5 PRO HG3  1 1 
       18 3855 1 1  5 PRO N    N   4.036 -3.327 -0.607 1.00 . A A .  5 PRO N    1 1 
       18 3856 1 1  5 PRO O    O   6.383 -2.029 -2.539 1.00 . A A .  5 PRO O    1 1 
       18 3857 1 1  6 MET C    C   4.972  1.829 -2.329 1.00 . A A .  6 MET C    1 1 
       18 3858 1 1  6 MET CA   C   5.064  0.392 -2.828 1.00 . A A .  6 MET CA   1 1 
       18 3859 1 1  6 MET CB   C   4.011  0.146 -3.911 1.00 . A A .  6 MET CB   1 1 
       18 3860 1 1  6 MET CE   C   3.693 -2.966 -6.673 1.00 . A A .  6 MET CE   1 1 
       18 3861 1 1  6 MET CG   C   4.374 -0.975 -4.869 1.00 . A A .  6 MET CG   1 1 
       18 3862 1 1  6 MET H    H   4.256 -0.340 -1.013 1.00 . A A .  6 MET H    1 1 
       18 3863 1 1  6 MET HA   H   6.045  0.231 -3.250 1.00 . A A .  6 MET HA   1 1 
       18 3864 1 1  6 MET HB2  H   3.074 -0.105 -3.436 1.00 . A A .  6 MET HB2  1 1 
       18 3865 1 1  6 MET HB3  H   3.883  1.052 -4.484 1.00 . A A .  6 MET HB3  1 1 
       18 3866 1 1  6 MET HE1  H   4.040 -2.607 -7.632 1.00 . A A .  6 MET HE1  1 1 
       18 3867 1 1  6 MET HE2  H   4.527 -3.359 -6.113 1.00 . A A .  6 MET HE2  1 1 
       18 3868 1 1  6 MET HE3  H   2.961 -3.744 -6.825 1.00 . A A .  6 MET HE3  1 1 
       18 3869 1 1  6 MET HG2  H   5.092 -0.602 -5.585 1.00 . A A .  6 MET HG2  1 1 
       18 3870 1 1  6 MET HG3  H   4.820 -1.782 -4.306 1.00 . A A .  6 MET HG3  1 1 
       18 3871 1 1  6 MET N    N   4.890 -0.553 -1.730 1.00 . A A .  6 MET N    1 1 
       18 3872 1 1  6 MET O    O   4.775  2.072 -1.138 1.00 . A A .  6 MET O    1 1 
       18 3873 1 1  6 MET SD   S   2.946 -1.615 -5.765 1.00 . A A .  6 MET SD   1 1 
       18 3874 1 1  7 GLY C    C   6.288  4.653 -2.149 1.00 . A A .  7 GLY C    1 1 
       18 3875 1 1  7 GLY CA   C   5.046  4.183 -2.878 1.00 . A A .  7 GLY CA   1 1 
       18 3876 1 1  7 GLY H    H   5.270  2.529 -4.181 1.00 . A A .  7 GLY H    1 1 
       18 3877 1 1  7 GLY HA2  H   4.921  4.773 -3.774 1.00 . A A .  7 GLY HA2  1 1 
       18 3878 1 1  7 GLY HA3  H   4.188  4.333 -2.238 1.00 . A A .  7 GLY HA3  1 1 
       18 3879 1 1  7 GLY N    N   5.115  2.780 -3.246 1.00 . A A .  7 GLY N    1 1 
       18 3880 1 1  7 GLY O    O   7.297  3.951 -2.080 1.00 . A A .  7 GLY O    1 1 
       18 3881 1 1  8 PRO C    C   7.604  5.760  0.474 1.00 . A A .  8 PRO C    1 1 
       18 3882 1 1  8 PRO CA   C   7.346  6.463 -0.855 1.00 . A A .  8 PRO CA   1 1 
       18 3883 1 1  8 PRO CB   C   6.893  7.906 -0.617 1.00 . A A .  8 PRO CB   1 1 
       18 3884 1 1  8 PRO CD   C   5.055  6.764 -1.634 1.00 . A A .  8 PRO CD   1 1 
       18 3885 1 1  8 PRO CG   C   5.405  7.845 -0.648 1.00 . A A .  8 PRO CG   1 1 
       18 3886 1 1  8 PRO HA   H   8.252  6.462 -1.442 1.00 . A A .  8 PRO HA   1 1 
       18 3887 1 1  8 PRO HB2  H   7.254  8.246  0.343 1.00 . A A .  8 PRO HB2  1 1 
       18 3888 1 1  8 PRO HB3  H   7.278  8.542 -1.399 1.00 . A A .  8 PRO HB3  1 1 
       18 3889 1 1  8 PRO HD2  H   4.162  6.244 -1.324 1.00 . A A .  8 PRO HD2  1 1 
       18 3890 1 1  8 PRO HD3  H   4.927  7.182 -2.622 1.00 . A A .  8 PRO HD3  1 1 
       18 3891 1 1  8 PRO HG2  H   5.026  7.595  0.331 1.00 . A A .  8 PRO HG2  1 1 
       18 3892 1 1  8 PRO HG3  H   5.005  8.793 -0.977 1.00 . A A .  8 PRO HG3  1 1 
       18 3893 1 1  8 PRO N    N   6.225  5.871 -1.591 1.00 . A A .  8 PRO N    1 1 
       18 3894 1 1  8 PRO O    O   8.751  5.516  0.845 1.00 . A A .  8 PRO O    1 1 
       18 3895 1 1  9 TRP C    C   6.905  3.270  2.282 1.00 . A A .  9 TRP C    1 1 
       18 3896 1 1  9 TRP CA   C   6.639  4.760  2.471 1.00 . A A .  9 TRP CA   1 1 
       18 3897 1 1  9 TRP CB   C   5.362  4.963  3.288 1.00 . A A .  9 TRP CB   1 1 
       18 3898 1 1  9 TRP CD1  C   5.658  3.753  5.528 1.00 . A A .  9 TRP CD1  1 1 
       18 3899 1 1  9 TRP CD2  C   5.761  5.986  5.667 1.00 . A A .  9 TRP CD2  1 1 
       18 3900 1 1  9 TRP CE2  C   5.937  5.447  6.957 1.00 . A A .  9 TRP CE2  1 1 
       18 3901 1 1  9 TRP CE3  C   5.790  7.375  5.508 1.00 . A A .  9 TRP CE3  1 1 
       18 3902 1 1  9 TRP CG   C   5.585  4.886  4.768 1.00 . A A .  9 TRP CG   1 1 
       18 3903 1 1  9 TRP CH2  C   6.161  7.604  7.892 1.00 . A A .  9 TRP CH2  1 1 
       18 3904 1 1  9 TRP CZ2  C   6.138  6.249  8.077 1.00 . A A .  9 TRP CZ2  1 1 
       18 3905 1 1  9 TRP CZ3  C   5.989  8.168  6.621 1.00 . A A .  9 TRP CZ3  1 1 
       18 3906 1 1  9 TRP H    H   5.640  5.657  0.834 1.00 . A A .  9 TRP H    1 1 
       18 3907 1 1  9 TRP HA   H   7.470  5.198  3.005 1.00 . A A .  9 TRP HA   1 1 
       18 3908 1 1  9 TRP HB2  H   4.949  5.936  3.064 1.00 . A A .  9 TRP HB2  1 1 
       18 3909 1 1  9 TRP HB3  H   4.645  4.200  3.018 1.00 . A A .  9 TRP HB3  1 1 
       18 3910 1 1  9 TRP HD1  H   5.560  2.752  5.137 1.00 . A A .  9 TRP HD1  1 1 
       18 3911 1 1  9 TRP HE1  H   5.958  3.445  7.584 1.00 . A A .  9 TRP HE1  1 1 
       18 3912 1 1  9 TRP HE3  H   5.659  7.828  4.536 1.00 . A A .  9 TRP HE3  1 1 
       18 3913 1 1  9 TRP HH2  H   6.313  8.262  8.733 1.00 . A A .  9 TRP HH2  1 1 
       18 3914 1 1  9 TRP HZ2  H   6.273  5.829  9.063 1.00 . A A .  9 TRP HZ2  1 1 
       18 3915 1 1  9 TRP HZ3  H   6.013  9.243  6.518 1.00 . A A .  9 TRP HZ3  1 1 
       18 3916 1 1  9 TRP N    N   6.529  5.436  1.184 1.00 . A A .  9 TRP N    1 1 
       18 3917 1 1  9 TRP NE1  N   5.869  4.083  6.845 1.00 . A A .  9 TRP NE1  1 1 
       18 3918 1 1  9 TRP O    O   7.749  2.690  2.965 1.00 . A A .  9 TRP O    1 1 
       18 3919 1 1 10 GLY C    C   5.128  0.429  1.458 1.00 . A A . 10 GLY C    1 1 
       18 3920 1 1 10 GLY CA   C   6.355  1.240  1.091 1.00 . A A . 10 GLY CA   1 1 
       18 3921 1 1 10 GLY H    H   5.523  3.172  0.838 1.00 . A A . 10 GLY H    1 1 
       18 3922 1 1 10 GLY HA2  H   6.564  1.102  0.041 1.00 . A A . 10 GLY HA2  1 1 
       18 3923 1 1 10 GLY HA3  H   7.196  0.881  1.666 1.00 . A A . 10 GLY HA3  1 1 
       18 3924 1 1 10 GLY N    N   6.181  2.657  1.352 1.00 . A A . 10 GLY N    1 1 
       18 3925 1 1 10 GLY O    O   4.165  0.341  0.696 1.00 . A A . 10 GLY O    1 1 
       18 3926 1 1 11 PRO C    C   2.817 -0.171  3.490 1.00 . A A . 11 PRO C    1 1 
       18 3927 1 1 11 PRO CA   C   4.045 -1.005  3.143 1.00 . A A . 11 PRO CA   1 1 
       18 3928 1 1 11 PRO CB   C   4.619 -1.660  4.402 1.00 . A A . 11 PRO CB   1 1 
       18 3929 1 1 11 PRO CD   C   6.270 -0.124  3.609 1.00 . A A . 11 PRO CD   1 1 
       18 3930 1 1 11 PRO CG   C   5.691 -0.730  4.857 1.00 . A A . 11 PRO CG   1 1 
       18 3931 1 1 11 PRO HA   H   3.770 -1.770  2.431 1.00 . A A . 11 PRO HA   1 1 
       18 3932 1 1 11 PRO HB2  H   3.841 -1.762  5.145 1.00 . A A . 11 PRO HB2  1 1 
       18 3933 1 1 11 PRO HB3  H   5.019 -2.632  4.156 1.00 . A A . 11 PRO HB3  1 1 
       18 3934 1 1 11 PRO HD2  H   6.568  0.898  3.790 1.00 . A A . 11 PRO HD2  1 1 
       18 3935 1 1 11 PRO HD3  H   7.110 -0.707  3.261 1.00 . A A . 11 PRO HD3  1 1 
       18 3936 1 1 11 PRO HG2  H   5.267  0.038  5.486 1.00 . A A . 11 PRO HG2  1 1 
       18 3937 1 1 11 PRO HG3  H   6.450 -1.280  5.394 1.00 . A A . 11 PRO HG3  1 1 
       18 3938 1 1 11 PRO N    N   5.155 -0.185  2.650 1.00 . A A . 11 PRO N    1 1 
       18 3939 1 1 11 PRO O    O   2.604  0.189  4.648 1.00 . A A . 11 PRO O    1 1 
       18 3940 1 1 12 PHE C    C  -0.442  0.129  2.291 1.00 . A A . 12 PHE C    1 1 
       18 3941 1 1 12 PHE CA   C   0.801  0.925  2.677 1.00 . A A . 12 PHE CA   1 1 
       18 3942 1 1 12 PHE CB   C   0.870  2.214  1.856 1.00 . A A . 12 PHE CB   1 1 
       18 3943 1 1 12 PHE CD1  C  -0.580  1.887 -0.165 1.00 . A A . 12 PHE CD1  1 1 
       18 3944 1 1 12 PHE CD2  C   1.787  1.897 -0.458 1.00 . A A . 12 PHE CD2  1 1 
       18 3945 1 1 12 PHE CE1  C  -0.751  1.686 -1.522 1.00 . A A . 12 PHE CE1  1 1 
       18 3946 1 1 12 PHE CE2  C   1.622  1.696 -1.815 1.00 . A A . 12 PHE CE2  1 1 
       18 3947 1 1 12 PHE CG   C   0.689  1.995  0.382 1.00 . A A . 12 PHE CG   1 1 
       18 3948 1 1 12 PHE CZ   C   0.352  1.589 -2.348 1.00 . A A . 12 PHE CZ   1 1 
       18 3949 1 1 12 PHE H    H   2.230 -0.184  1.578 1.00 . A A . 12 PHE H    1 1 
       18 3950 1 1 12 PHE HA   H   0.740  1.179  3.725 1.00 . A A . 12 PHE HA   1 1 
       18 3951 1 1 12 PHE HB2  H   0.095  2.887  2.189 1.00 . A A . 12 PHE HB2  1 1 
       18 3952 1 1 12 PHE HB3  H   1.833  2.677  2.008 1.00 . A A . 12 PHE HB3  1 1 
       18 3953 1 1 12 PHE HD1  H  -1.444  1.962  0.481 1.00 . A A . 12 PHE HD1  1 1 
       18 3954 1 1 12 PHE HD2  H   2.780  1.979 -0.043 1.00 . A A . 12 PHE HD2  1 1 
       18 3955 1 1 12 PHE HE1  H  -1.745  1.602 -1.935 1.00 . A A . 12 PHE HE1  1 1 
       18 3956 1 1 12 PHE HE2  H   2.485  1.621 -2.460 1.00 . A A . 12 PHE HE2  1 1 
       18 3957 1 1 12 PHE HZ   H   0.221  1.432 -3.408 1.00 . A A . 12 PHE HZ   1 1 
       18 3958 1 1 12 PHE N    N   2.009  0.133  2.480 1.00 . A A . 12 PHE N    1 1 
       18 3959 1 1 12 PHE O    O  -0.416 -0.667  1.352 1.00 . A A . 12 PHE O    1 1 
       18 3960 1 1 13 CYS C    C  -3.757  0.552  2.008 1.00 . A A . 13 CYS C    1 1 
       18 3961 1 1 13 CYS CA   C  -2.782 -0.349  2.761 1.00 . A A . 13 CYS CA   1 1 
       18 3962 1 1 13 CYS CB   C  -3.414 -0.819  4.072 1.00 . A A . 13 CYS CB   1 1 
       18 3963 1 1 13 CYS H    H  -1.487  0.994  3.760 1.00 . A A . 13 CYS H    1 1 
       18 3964 1 1 13 CYS HA   H  -2.561 -1.210  2.149 1.00 . A A . 13 CYS HA   1 1 
       18 3965 1 1 13 CYS HB2  H  -3.855  0.029  4.575 1.00 . A A . 13 CYS HB2  1 1 
       18 3966 1 1 13 CYS HB3  H  -4.186 -1.542  3.853 1.00 . A A . 13 CYS HB3  1 1 
       18 3967 1 1 13 CYS N    N  -1.529  0.348  3.024 1.00 . A A . 13 CYS N    1 1 
       18 3968 1 1 13 CYS O    O  -3.793  1.764  2.225 1.00 . A A . 13 CYS O    1 1 
       18 3969 1 1 13 CYS SG   S  -2.239 -1.596  5.228 1.00 . A A . 13 CYS SG   1 1 
       18 3970 1 1 14 ILE C    C  -6.945  0.391  0.797 1.00 . A A . 14 ILE C    1 1 
       18 3971 1 1 14 ILE CA   C  -5.523  0.698  0.341 1.00 . A A . 14 ILE CA   1 1 
       18 3972 1 1 14 ILE CB   C  -5.399  0.383 -1.162 1.00 . A A . 14 ILE CB   1 1 
       18 3973 1 1 14 ILE CD1  C  -5.043 -1.507 -2.829 1.00 . A A . 14 ILE CD1  1 1 
       18 3974 1 1 14 ILE CG1  C  -5.125 -1.108 -1.372 1.00 . A A . 14 ILE CG1  1 1 
       18 3975 1 1 14 ILE CG2  C  -4.296  1.223 -1.790 1.00 . A A . 14 ILE CG2  1 1 
       18 3976 1 1 14 ILE H    H  -4.471 -1.018  0.996 1.00 . A A . 14 ILE H    1 1 
       18 3977 1 1 14 ILE HA   H  -5.330  1.751  0.484 1.00 . A A . 14 ILE HA   1 1 
       18 3978 1 1 14 ILE HB   H  -6.331  0.642 -1.640 1.00 . A A . 14 ILE HB   1 1 
       18 3979 1 1 14 ILE HD11 H  -5.245 -2.564 -2.925 1.00 . A A . 14 ILE HD11 1 1 
       18 3980 1 1 14 ILE HD12 H  -5.770 -0.948 -3.398 1.00 . A A . 14 ILE HD12 1 1 
       18 3981 1 1 14 ILE HD13 H  -4.052 -1.296 -3.205 1.00 . A A . 14 ILE HD13 1 1 
       18 3982 1 1 14 ILE HG12 H  -4.188 -1.365 -0.905 1.00 . A A . 14 ILE HG12 1 1 
       18 3983 1 1 14 ILE HG13 H  -5.919 -1.679 -0.914 1.00 . A A . 14 ILE HG13 1 1 
       18 3984 1 1 14 ILE HG21 H  -4.694  1.765 -2.635 1.00 . A A . 14 ILE HG21 1 1 
       18 3985 1 1 14 ILE HG22 H  -3.919  1.924 -1.060 1.00 . A A . 14 ILE HG22 1 1 
       18 3986 1 1 14 ILE HG23 H  -3.496  0.579 -2.119 1.00 . A A . 14 ILE HG23 1 1 
       18 3987 1 1 14 ILE N    N  -4.547 -0.049  1.124 1.00 . A A . 14 ILE N    1 1 
       18 3988 1 1 14 ILE O    O  -7.218 -0.642  1.408 1.00 . A A . 14 ILE O    1 1 
       18 3989 1 1 15 PRO C    C  -9.976  0.051  0.067 1.00 . A A . 15 PRO C    1 1 
       18 3990 1 1 15 PRO CA   C  -9.286  1.156  0.859 1.00 . A A . 15 PRO CA   1 1 
       18 3991 1 1 15 PRO CB   C  -9.892  2.519  0.513 1.00 . A A . 15 PRO CB   1 1 
       18 3992 1 1 15 PRO CD   C  -7.621  2.563 -0.235 1.00 . A A . 15 PRO CD   1 1 
       18 3993 1 1 15 PRO CG   C  -9.002  3.070 -0.549 1.00 . A A . 15 PRO CG   1 1 
       18 3994 1 1 15 PRO HA   H  -9.403  0.966  1.915 1.00 . A A . 15 PRO HA   1 1 
       18 3995 1 1 15 PRO HB2  H -10.902  2.386  0.153 1.00 . A A . 15 PRO HB2  1 1 
       18 3996 1 1 15 PRO HB3  H  -9.896  3.148  1.389 1.00 . A A . 15 PRO HB3  1 1 
       18 3997 1 1 15 PRO HD2  H  -7.073  2.377 -1.147 1.00 . A A . 15 PRO HD2  1 1 
       18 3998 1 1 15 PRO HD3  H  -7.092  3.268  0.388 1.00 . A A . 15 PRO HD3  1 1 
       18 3999 1 1 15 PRO HG2  H  -9.322  2.714 -1.516 1.00 . A A . 15 PRO HG2  1 1 
       18 4000 1 1 15 PRO HG3  H  -9.021  4.149 -0.518 1.00 . A A . 15 PRO HG3  1 1 
       18 4001 1 1 15 PRO N    N  -7.876  1.308  0.491 1.00 . A A . 15 PRO N    1 1 
       18 4002 1 1 15 PRO O    O -10.927 -0.568  0.545 1.00 . A A . 15 PRO O    1 1 
       18 4003 1 1 16 ASP C    C  -9.061 -2.357 -2.227 1.00 . A A . 16 ASP C    1 1 
       18 4004 1 1 16 ASP CA   C -10.060 -1.227 -2.003 1.00 . A A . 16 ASP CA   1 1 
       18 4005 1 1 16 ASP CB   C -10.482 -0.629 -3.346 1.00 . A A . 16 ASP CB   1 1 
       18 4006 1 1 16 ASP CG   C -11.045  0.772 -3.205 1.00 . A A . 16 ASP CG   1 1 
       18 4007 1 1 16 ASP H    H  -8.731  0.333 -1.471 1.00 . A A . 16 ASP H    1 1 
       18 4008 1 1 16 ASP HA   H -10.931 -1.626 -1.508 1.00 . A A . 16 ASP HA   1 1 
       18 4009 1 1 16 ASP HB2  H  -9.623 -0.586 -4.000 1.00 . A A . 16 ASP HB2  1 1 
       18 4010 1 1 16 ASP HB3  H -11.238 -1.258 -3.792 1.00 . A A . 16 ASP HB3  1 1 
       18 4011 1 1 16 ASP N    N  -9.491 -0.193 -1.146 1.00 . A A . 16 ASP N    1 1 
       18 4012 1 1 16 ASP O    O  -8.769 -2.724 -3.367 1.00 . A A . 16 ASP O    1 1 
       18 4013 1 1 16 ASP OD1  O -11.863  0.992 -2.287 1.00 . A A . 16 ASP OD1  1 1 
       18 4014 1 1 16 ASP OD2  O -10.669  1.647 -4.012 1.00 . A A . 16 ASP OD2  1 1 
       19 4015 1 1  1 GLY C    C  -6.547 -3.993 -0.003 1.00 . A A .  1 GLY C    1 1 
       19 4016 1 1  1 GLY CA   C  -7.543 -3.955 -1.145 1.00 . A A .  1 GLY CA   1 1 
       19 4017 1 1  1 GLY H1   H  -8.384 -2.207 -0.296 1.00 . A A .  1 GLY H1   1 1 
       19 4018 1 1  1 GLY HA2  H  -8.120 -4.868 -1.135 1.00 . A A .  1 GLY HA2  1 1 
       19 4019 1 1  1 GLY HA3  H  -7.001 -3.894 -2.078 1.00 . A A .  1 GLY HA3  1 1 
       19 4020 1 1  1 GLY N    N  -8.449 -2.825 -1.054 1.00 . A A .  1 GLY N    1 1 
       19 4021 1 1  1 GLY O    O  -6.508 -3.100  0.845 1.00 . A A .  1 GLY O    1 1 
       19 4022 1 1  2 PRO C    C  -3.568 -4.212  0.954 1.00 . A A .  2 PRO C    1 1 
       19 4023 1 1  2 PRO CA   C  -4.702 -5.223  1.073 1.00 . A A .  2 PRO CA   1 1 
       19 4024 1 1  2 PRO CB   C  -4.183 -6.641  0.826 1.00 . A A .  2 PRO CB   1 1 
       19 4025 1 1  2 PRO CD   C  -5.709 -6.148 -0.946 1.00 . A A .  2 PRO CD   1 1 
       19 4026 1 1  2 PRO CG   C  -4.445 -6.895 -0.619 1.00 . A A .  2 PRO CG   1 1 
       19 4027 1 1  2 PRO HA   H  -5.134 -5.163  2.062 1.00 . A A .  2 PRO HA   1 1 
       19 4028 1 1  2 PRO HB2  H  -3.127 -6.684  1.049 1.00 . A A .  2 PRO HB2  1 1 
       19 4029 1 1  2 PRO HB3  H  -4.718 -7.339  1.453 1.00 . A A .  2 PRO HB3  1 1 
       19 4030 1 1  2 PRO HD2  H  -5.671 -5.767 -1.957 1.00 . A A .  2 PRO HD2  1 1 
       19 4031 1 1  2 PRO HD3  H  -6.570 -6.787 -0.815 1.00 . A A .  2 PRO HD3  1 1 
       19 4032 1 1  2 PRO HG2  H  -3.624 -6.522 -1.212 1.00 . A A .  2 PRO HG2  1 1 
       19 4033 1 1  2 PRO HG3  H  -4.582 -7.953 -0.787 1.00 . A A .  2 PRO HG3  1 1 
       19 4034 1 1  2 PRO N    N  -5.719 -5.047  0.030 1.00 . A A .  2 PRO N    1 1 
       19 4035 1 1  2 PRO O    O  -3.698 -3.196  0.270 1.00 . A A .  2 PRO O    1 1 
       19 4036 1 1  3 CYS C    C  -0.235 -4.138  0.633 1.00 . A A .  3 CYS C    1 1 
       19 4037 1 1  3 CYS CA   C  -1.298 -3.610  1.593 1.00 . A A .  3 CYS CA   1 1 
       19 4038 1 1  3 CYS CB   C  -0.706 -3.462  2.997 1.00 . A A .  3 CYS CB   1 1 
       19 4039 1 1  3 CYS H    H  -2.413 -5.321  2.152 1.00 . A A .  3 CYS H    1 1 
       19 4040 1 1  3 CYS HA   H  -1.628 -2.642  1.247 1.00 . A A .  3 CYS HA   1 1 
       19 4041 1 1  3 CYS HB2  H  -0.023 -4.280  3.178 1.00 . A A .  3 CYS HB2  1 1 
       19 4042 1 1  3 CYS HB3  H  -0.166 -2.529  3.054 1.00 . A A .  3 CYS HB3  1 1 
       19 4043 1 1  3 CYS N    N  -2.456 -4.495  1.623 1.00 . A A .  3 CYS N    1 1 
       19 4044 1 1  3 CYS O    O  -0.134 -5.344  0.403 1.00 . A A .  3 CYS O    1 1 
       19 4045 1 1  3 CYS SG   S  -1.946 -3.470  4.331 1.00 . A A .  3 CYS SG   1 1 
       19 4046 1 1  4 PHE C    C   2.871 -2.775 -0.614 1.00 . A A .  4 PHE C    1 1 
       19 4047 1 1  4 PHE CA   C   1.611 -3.600 -0.859 1.00 . A A .  4 PHE CA   1 1 
       19 4048 1 1  4 PHE CB   C   1.135 -3.410 -2.300 1.00 . A A .  4 PHE CB   1 1 
       19 4049 1 1  4 PHE CD1  C   0.936 -5.670 -3.369 1.00 . A A .  4 PHE CD1  1 1 
       19 4050 1 1  4 PHE CD2  C  -1.065 -4.528 -2.756 1.00 . A A .  4 PHE CD2  1 1 
       19 4051 1 1  4 PHE CE1  C   0.187 -6.729 -3.848 1.00 . A A .  4 PHE CE1  1 1 
       19 4052 1 1  4 PHE CE2  C  -1.819 -5.583 -3.232 1.00 . A A .  4 PHE CE2  1 1 
       19 4053 1 1  4 PHE CG   C   0.319 -4.559 -2.818 1.00 . A A .  4 PHE CG   1 1 
       19 4054 1 1  4 PHE CZ   C  -1.191 -6.687 -3.779 1.00 . A A .  4 PHE CZ   1 1 
       19 4055 1 1  4 PHE H    H   0.427 -2.281  0.300 1.00 . A A .  4 PHE H    1 1 
       19 4056 1 1  4 PHE HA   H   1.841 -4.642 -0.699 1.00 . A A .  4 PHE HA   1 1 
       19 4057 1 1  4 PHE HB2  H   0.527 -2.520 -2.356 1.00 . A A .  4 PHE HB2  1 1 
       19 4058 1 1  4 PHE HB3  H   1.995 -3.295 -2.943 1.00 . A A .  4 PHE HB3  1 1 
       19 4059 1 1  4 PHE HD1  H   2.015 -5.707 -3.424 1.00 . A A .  4 PHE HD1  1 1 
       19 4060 1 1  4 PHE HD2  H  -1.556 -3.665 -2.328 1.00 . A A .  4 PHE HD2  1 1 
       19 4061 1 1  4 PHE HE1  H   0.680 -7.590 -4.275 1.00 . A A .  4 PHE HE1  1 1 
       19 4062 1 1  4 PHE HE2  H  -2.897 -5.547 -3.176 1.00 . A A .  4 PHE HE2  1 1 
       19 4063 1 1  4 PHE HZ   H  -1.778 -7.512 -4.152 1.00 . A A .  4 PHE HZ   1 1 
       19 4064 1 1  4 PHE N    N   0.556 -3.227  0.076 1.00 . A A .  4 PHE N    1 1 
       19 4065 1 1  4 PHE O    O   2.818 -1.567 -0.382 1.00 . A A .  4 PHE O    1 1 
       19 4066 1 1  5 PRO C    C   5.704 -1.855 -1.597 1.00 . A A .  5 PRO C    1 1 
       19 4067 1 1  5 PRO CA   C   5.330 -2.792 -0.453 1.00 . A A .  5 PRO CA   1 1 
       19 4068 1 1  5 PRO CB   C   6.310 -3.966 -0.382 1.00 . A A .  5 PRO CB   1 1 
       19 4069 1 1  5 PRO CD   C   4.173 -4.883 -0.937 1.00 . A A .  5 PRO CD   1 1 
       19 4070 1 1  5 PRO CG   C   5.650 -5.056 -1.155 1.00 . A A .  5 PRO CG   1 1 
       19 4071 1 1  5 PRO HA   H   5.352 -2.246  0.479 1.00 . A A .  5 PRO HA   1 1 
       19 4072 1 1  5 PRO HB2  H   7.252 -3.680 -0.826 1.00 . A A .  5 PRO HB2  1 1 
       19 4073 1 1  5 PRO HB3  H   6.462 -4.251  0.648 1.00 . A A .  5 PRO HB3  1 1 
       19 4074 1 1  5 PRO HD2  H   3.625 -5.163 -1.826 1.00 . A A .  5 PRO HD2  1 1 
       19 4075 1 1  5 PRO HD3  H   3.845 -5.467 -0.090 1.00 . A A .  5 PRO HD3  1 1 
       19 4076 1 1  5 PRO HG2  H   5.889 -4.958 -2.204 1.00 . A A .  5 PRO HG2  1 1 
       19 4077 1 1  5 PRO HG3  H   5.974 -6.016 -0.783 1.00 . A A .  5 PRO HG3  1 1 
       19 4078 1 1  5 PRO N    N   4.034 -3.442 -0.666 1.00 . A A .  5 PRO N    1 1 
       19 4079 1 1  5 PRO O    O   6.516 -2.201 -2.455 1.00 . A A .  5 PRO O    1 1 
       19 4080 1 1  6 MET C    C   5.096  1.731 -2.138 1.00 . A A .  6 MET C    1 1 
       19 4081 1 1  6 MET CA   C   5.378  0.320 -2.641 1.00 . A A .  6 MET CA   1 1 
       19 4082 1 1  6 MET CB   C   4.533  0.030 -3.884 1.00 . A A .  6 MET CB   1 1 
       19 4083 1 1  6 MET CE   C   5.369  0.335 -7.368 1.00 . A A .  6 MET CE   1 1 
       19 4084 1 1  6 MET CG   C   5.218 -0.885 -4.885 1.00 . A A .  6 MET CG   1 1 
       19 4085 1 1  6 MET H    H   4.467 -0.450 -0.892 1.00 . A A .  6 MET H    1 1 
       19 4086 1 1  6 MET HA   H   6.423  0.245 -2.902 1.00 . A A .  6 MET HA   1 1 
       19 4087 1 1  6 MET HB2  H   3.610 -0.436 -3.575 1.00 . A A .  6 MET HB2  1 1 
       19 4088 1 1  6 MET HB3  H   4.309  0.964 -4.377 1.00 . A A .  6 MET HB3  1 1 
       19 4089 1 1  6 MET HE1  H   4.945  0.495 -8.349 1.00 . A A .  6 MET HE1  1 1 
       19 4090 1 1  6 MET HE2  H   5.359  1.263 -6.816 1.00 . A A .  6 MET HE2  1 1 
       19 4091 1 1  6 MET HE3  H   6.387 -0.014 -7.468 1.00 . A A .  6 MET HE3  1 1 
       19 4092 1 1  6 MET HG2  H   6.238 -0.555 -5.017 1.00 . A A .  6 MET HG2  1 1 
       19 4093 1 1  6 MET HG3  H   5.216 -1.891 -4.492 1.00 . A A .  6 MET HG3  1 1 
       19 4094 1 1  6 MET N    N   5.106 -0.668 -1.602 1.00 . A A .  6 MET N    1 1 
       19 4095 1 1  6 MET O    O   4.712  1.923 -0.984 1.00 . A A .  6 MET O    1 1 
       19 4096 1 1  6 MET SD   S   4.401 -0.891 -6.492 1.00 . A A .  6 MET SD   1 1 
       19 4097 1 1  7 GLY C    C   6.271  4.747 -2.011 1.00 . A A .  7 GLY C    1 1 
       19 4098 1 1  7 GLY CA   C   5.051  4.097 -2.632 1.00 . A A .  7 GLY CA   1 1 
       19 4099 1 1  7 GLY H    H   5.596  2.502 -3.915 1.00 . A A .  7 GLY H    1 1 
       19 4100 1 1  7 GLY HA2  H   4.767  4.655 -3.513 1.00 . A A .  7 GLY HA2  1 1 
       19 4101 1 1  7 GLY HA3  H   4.239  4.129 -1.922 1.00 . A A .  7 GLY HA3  1 1 
       19 4102 1 1  7 GLY N    N   5.289  2.716 -3.009 1.00 . A A .  7 GLY N    1 1 
       19 4103 1 1  7 GLY O    O   7.357  4.169 -1.972 1.00 . A A .  7 GLY O    1 1 
       19 4104 1 1  8 PRO C    C   7.601  6.146  0.461 1.00 . A A .  8 PRO C    1 1 
       19 4105 1 1  8 PRO CA   C   7.184  6.737 -0.881 1.00 . A A .  8 PRO CA   1 1 
       19 4106 1 1  8 PRO CB   C   6.580  8.130 -0.687 1.00 . A A .  8 PRO CB   1 1 
       19 4107 1 1  8 PRO CD   C   4.832  6.730 -1.524 1.00 . A A .  8 PRO CD   1 1 
       19 4108 1 1  8 PRO CG   C   5.111  7.899 -0.619 1.00 . A A .  8 PRO CG   1 1 
       19 4109 1 1  8 PRO HA   H   8.048  6.805 -1.527 1.00 . A A .  8 PRO HA   1 1 
       19 4110 1 1  8 PRO HB2  H   6.956  8.564  0.228 1.00 . A A .  8 PRO HB2  1 1 
       19 4111 1 1  8 PRO HB3  H   6.842  8.760 -1.524 1.00 . A A .  8 PRO HB3  1 1 
       19 4112 1 1  8 PRO HD2  H   4.025  6.131 -1.129 1.00 . A A .  8 PRO HD2  1 1 
       19 4113 1 1  8 PRO HD3  H   4.597  7.073 -2.521 1.00 . A A .  8 PRO HD3  1 1 
       19 4114 1 1  8 PRO HG2  H   4.822  7.665  0.395 1.00 . A A .  8 PRO HG2  1 1 
       19 4115 1 1  8 PRO HG3  H   4.584  8.775 -0.967 1.00 . A A .  8 PRO HG3  1 1 
       19 4116 1 1  8 PRO N    N   6.099  5.981 -1.513 1.00 . A A .  8 PRO N    1 1 
       19 4117 1 1  8 PRO O    O   8.684  6.435  0.969 1.00 . A A .  8 PRO O    1 1 
       19 4118 1 1  9 TRP C    C   7.207  3.180  2.150 1.00 . A A .  9 TRP C    1 1 
       19 4119 1 1  9 TRP CA   C   7.011  4.683  2.314 1.00 . A A .  9 TRP CA   1 1 
       19 4120 1 1  9 TRP CB   C   5.875  4.958  3.299 1.00 . A A .  9 TRP CB   1 1 
       19 4121 1 1  9 TRP CD1  C   3.763  4.302  2.004 1.00 . A A .  9 TRP CD1  1 1 
       19 4122 1 1  9 TRP CD2  C   3.888  6.478  2.518 1.00 . A A .  9 TRP CD2  1 1 
       19 4123 1 1  9 TRP CE2  C   2.690  6.252  1.812 1.00 . A A .  9 TRP CE2  1 1 
       19 4124 1 1  9 TRP CE3  C   4.183  7.775  2.946 1.00 . A A .  9 TRP CE3  1 1 
       19 4125 1 1  9 TRP CG   C   4.559  5.218  2.629 1.00 . A A .  9 TRP CG   1 1 
       19 4126 1 1  9 TRP CH2  C   2.104  8.535  1.957 1.00 . A A .  9 TRP CH2  1 1 
       19 4127 1 1  9 TRP CZ2  C   1.791  7.275  1.526 1.00 . A A .  9 TRP CZ2  1 1 
       19 4128 1 1  9 TRP CZ3  C   3.289  8.790  2.661 1.00 . A A .  9 TRP CZ3  1 1 
       19 4129 1 1  9 TRP H    H   5.886  5.124  0.576 1.00 . A A .  9 TRP H    1 1 
       19 4130 1 1  9 TRP HA   H   7.924  5.111  2.703 1.00 . A A .  9 TRP HA   1 1 
       19 4131 1 1  9 TRP HB2  H   5.754  4.104  3.948 1.00 . A A .  9 TRP HB2  1 1 
       19 4132 1 1  9 TRP HB3  H   6.124  5.825  3.893 1.00 . A A .  9 TRP HB3  1 1 
       19 4133 1 1  9 TRP HD1  H   3.997  3.252  1.916 1.00 . A A .  9 TRP HD1  1 1 
       19 4134 1 1  9 TRP HE1  H   1.915  4.471  1.020 1.00 . A A .  9 TRP HE1  1 1 
       19 4135 1 1  9 TRP HE3  H   5.090  7.992  3.490 1.00 . A A .  9 TRP HE3  1 1 
       19 4136 1 1  9 TRP HH2  H   1.435  9.358  1.757 1.00 . A A .  9 TRP HH2  1 1 
       19 4137 1 1  9 TRP HZ2  H   0.873  7.094  0.985 1.00 . A A .  9 TRP HZ2  1 1 
       19 4138 1 1  9 TRP HZ3  H   3.499  9.798  2.984 1.00 . A A .  9 TRP HZ3  1 1 
       19 4139 1 1  9 TRP N    N   6.733  5.315  1.030 1.00 . A A .  9 TRP N    1 1 
       19 4140 1 1  9 TRP NE1  N   2.638  4.917  1.509 1.00 . A A .  9 TRP NE1  1 1 
       19 4141 1 1  9 TRP O    O   8.107  2.592  2.746 1.00 . A A .  9 TRP O    1 1 
       19 4142 1 1 10 GLY C    C   5.206  0.390  1.555 1.00 . A A . 10 GLY C    1 1 
       19 4143 1 1 10 GLY CA   C   6.450  1.133  1.109 1.00 . A A . 10 GLY CA   1 1 
       19 4144 1 1 10 GLY H    H   5.655  3.083  0.888 1.00 . A A . 10 GLY H    1 1 
       19 4145 1 1 10 GLY HA2  H   6.603  0.956  0.054 1.00 . A A . 10 GLY HA2  1 1 
       19 4146 1 1 10 GLY HA3  H   7.300  0.749  1.654 1.00 . A A . 10 GLY HA3  1 1 
       19 4147 1 1 10 GLY N    N   6.354  2.562  1.336 1.00 . A A . 10 GLY N    1 1 
       19 4148 1 1 10 GLY O    O   4.279  0.164  0.776 1.00 . A A . 10 GLY O    1 1 
       19 4149 1 1 11 PRO C    C   2.801  0.140  3.551 1.00 . A A . 11 PRO C    1 1 
       19 4150 1 1 11 PRO CA   C   4.043 -0.734  3.413 1.00 . A A . 11 PRO CA   1 1 
       19 4151 1 1 11 PRO CB   C   4.557 -1.154  4.792 1.00 . A A . 11 PRO CB   1 1 
       19 4152 1 1 11 PRO CD   C   6.245  0.229  3.820 1.00 . A A . 11 PRO CD   1 1 
       19 4153 1 1 11 PRO CG   C   5.606 -0.152  5.127 1.00 . A A . 11 PRO CG   1 1 
       19 4154 1 1 11 PRO HA   H   3.799 -1.613  2.834 1.00 . A A . 11 PRO HA   1 1 
       19 4155 1 1 11 PRO HB2  H   3.744 -1.129  5.505 1.00 . A A . 11 PRO HB2  1 1 
       19 4156 1 1 11 PRO HB3  H   4.966 -2.152  4.739 1.00 . A A . 11 PRO HB3  1 1 
       19 4157 1 1 11 PRO HD2  H   6.537  1.270  3.832 1.00 . A A . 11 PRO HD2  1 1 
       19 4158 1 1 11 PRO HD3  H   7.099 -0.400  3.619 1.00 . A A . 11 PRO HD3  1 1 
       19 4159 1 1 11 PRO HG2  H   5.156  0.711  5.591 1.00 . A A . 11 PRO HG2  1 1 
       19 4160 1 1 11 PRO HG3  H   6.338 -0.594  5.787 1.00 . A A . 11 PRO HG3  1 1 
       19 4161 1 1 11 PRO N    N   5.175 -0.006  2.836 1.00 . A A . 11 PRO N    1 1 
       19 4162 1 1 11 PRO O    O   2.561  0.735  4.603 1.00 . A A . 11 PRO O    1 1 
       19 4163 1 1 12 PHE C    C  -0.421  0.161  2.145 1.00 . A A . 12 PHE C    1 1 
       19 4164 1 1 12 PHE CA   C   0.795  1.018  2.485 1.00 . A A . 12 PHE CA   1 1 
       19 4165 1 1 12 PHE CB   C   0.918  2.170  1.486 1.00 . A A . 12 PHE CB   1 1 
       19 4166 1 1 12 PHE CD1  C  -0.665  1.829 -0.431 1.00 . A A . 12 PHE CD1  1 1 
       19 4167 1 1 12 PHE CD2  C   1.642  1.328 -0.764 1.00 . A A . 12 PHE CD2  1 1 
       19 4168 1 1 12 PHE CE1  C  -0.937  1.460 -1.735 1.00 . A A . 12 PHE CE1  1 1 
       19 4169 1 1 12 PHE CE2  C   1.377  0.958 -2.068 1.00 . A A . 12 PHE CE2  1 1 
       19 4170 1 1 12 PHE CG   C   0.626  1.767  0.069 1.00 . A A . 12 PHE CG   1 1 
       19 4171 1 1 12 PHE CZ   C   0.086  1.023 -2.555 1.00 . A A . 12 PHE CZ   1 1 
       19 4172 1 1 12 PHE H    H   2.257 -0.282  1.674 1.00 . A A . 12 PHE H    1 1 
       19 4173 1 1 12 PHE HA   H   0.670  1.423  3.477 1.00 . A A . 12 PHE HA   1 1 
       19 4174 1 1 12 PHE HB2  H   0.221  2.949  1.759 1.00 . A A . 12 PHE HB2  1 1 
       19 4175 1 1 12 PHE HB3  H   1.923  2.562  1.521 1.00 . A A . 12 PHE HB3  1 1 
       19 4176 1 1 12 PHE HD1  H  -1.466  2.170  0.210 1.00 . A A . 12 PHE HD1  1 1 
       19 4177 1 1 12 PHE HD2  H   2.653  1.275 -0.385 1.00 . A A . 12 PHE HD2  1 1 
       19 4178 1 1 12 PHE HE1  H  -1.948  1.512 -2.112 1.00 . A A . 12 PHE HE1  1 1 
       19 4179 1 1 12 PHE HE2  H   2.178  0.617 -2.708 1.00 . A A . 12 PHE HE2  1 1 
       19 4180 1 1 12 PHE HZ   H  -0.125  0.735 -3.574 1.00 . A A . 12 PHE HZ   1 1 
       19 4181 1 1 12 PHE N    N   2.013  0.214  2.484 1.00 . A A . 12 PHE N    1 1 
       19 4182 1 1 12 PHE O    O  -0.341 -0.752  1.322 1.00 . A A . 12 PHE O    1 1 
       19 4183 1 1 13 CYS C    C  -3.811  0.589  1.839 1.00 . A A . 13 CYS C    1 1 
       19 4184 1 1 13 CYS CA   C  -2.780 -0.280  2.553 1.00 . A A . 13 CYS CA   1 1 
       19 4185 1 1 13 CYS CB   C  -3.352 -0.784  3.879 1.00 . A A . 13 CYS CB   1 1 
       19 4186 1 1 13 CYS H    H  -1.547  1.200  3.431 1.00 . A A . 13 CYS H    1 1 
       19 4187 1 1 13 CYS HA   H  -2.545 -1.127  1.926 1.00 . A A . 13 CYS HA   1 1 
       19 4188 1 1 13 CYS HB2  H  -3.816  0.041  4.399 1.00 . A A . 13 CYS HB2  1 1 
       19 4189 1 1 13 CYS HB3  H  -4.098 -1.540  3.675 1.00 . A A . 13 CYS HB3  1 1 
       19 4190 1 1 13 CYS N    N  -1.546  0.461  2.786 1.00 . A A . 13 CYS N    1 1 
       19 4191 1 1 13 CYS O    O  -3.868  1.802  2.050 1.00 . A A . 13 CYS O    1 1 
       19 4192 1 1 13 CYS SG   S  -2.112 -1.515  4.996 1.00 . A A . 13 CYS SG   1 1 
       19 4193 1 1 14 ILE C    C  -7.041  0.362  0.791 1.00 . A A . 14 ILE C    1 1 
       19 4194 1 1 14 ILE CA   C  -5.650  0.679  0.250 1.00 . A A . 14 ILE CA   1 1 
       19 4195 1 1 14 ILE CB   C  -5.605  0.333 -1.250 1.00 . A A . 14 ILE CB   1 1 
       19 4196 1 1 14 ILE CD1  C  -5.423 -1.603 -2.892 1.00 . A A . 14 ILE CD1  1 1 
       19 4197 1 1 14 ILE CG1  C  -5.411 -1.173 -1.442 1.00 . A A . 14 ILE CG1  1 1 
       19 4198 1 1 14 ILE CG2  C  -4.491  1.108 -1.937 1.00 . A A . 14 ILE CG2  1 1 
       19 4199 1 1 14 ILE H    H  -4.527 -1.004  0.868 1.00 . A A . 14 ILE H    1 1 
       19 4200 1 1 14 ILE HA   H  -5.465  1.737  0.362 1.00 . A A . 14 ILE HA   1 1 
       19 4201 1 1 14 ILE HB   H  -6.543  0.627 -1.693 1.00 . A A . 14 ILE HB   1 1 
       19 4202 1 1 14 ILE HD11 H  -5.206 -2.659 -2.957 1.00 . A A . 14 ILE HD11 1 1 
       19 4203 1 1 14 ILE HD12 H  -6.394 -1.406 -3.319 1.00 . A A . 14 ILE HD12 1 1 
       19 4204 1 1 14 ILE HD13 H  -4.672 -1.049 -3.438 1.00 . A A . 14 ILE HD13 1 1 
       19 4205 1 1 14 ILE HG12 H  -4.464 -1.465 -1.017 1.00 . A A . 14 ILE HG12 1 1 
       19 4206 1 1 14 ILE HG13 H  -6.206 -1.698 -0.934 1.00 . A A . 14 ILE HG13 1 1 
       19 4207 1 1 14 ILE HG21 H  -3.695  0.430 -2.208 1.00 . A A . 14 ILE HG21 1 1 
       19 4208 1 1 14 ILE HG22 H  -4.879  1.579 -2.828 1.00 . A A . 14 ILE HG22 1 1 
       19 4209 1 1 14 ILE HG23 H  -4.109  1.862 -1.267 1.00 . A A . 14 ILE HG23 1 1 
       19 4210 1 1 14 ILE N    N  -4.622 -0.037  0.995 1.00 . A A . 14 ILE N    1 1 
       19 4211 1 1 14 ILE O    O  -7.268 -0.671  1.422 1.00 . A A . 14 ILE O    1 1 
       19 4212 1 1 15 PRO C    C -10.106 -0.009  0.243 1.00 . A A . 15 PRO C    1 1 
       19 4213 1 1 15 PRO CA   C  -9.381  1.107  0.987 1.00 . A A . 15 PRO CA   1 1 
       19 4214 1 1 15 PRO CB   C -10.018  2.462  0.671 1.00 . A A . 15 PRO CB   1 1 
       19 4215 1 1 15 PRO CD   C  -7.796  2.522 -0.210 1.00 . A A . 15 PRO CD   1 1 
       19 4216 1 1 15 PRO CG   C  -9.197  3.015 -0.444 1.00 . A A . 15 PRO CG   1 1 
       19 4217 1 1 15 PRO HA   H  -9.433  0.922  2.050 1.00 . A A . 15 PRO HA   1 1 
       19 4218 1 1 15 PRO HB2  H -11.046  2.319  0.371 1.00 . A A . 15 PRO HB2  1 1 
       19 4219 1 1 15 PRO HB3  H  -9.976  3.097  1.543 1.00 . A A . 15 PRO HB3  1 1 
       19 4220 1 1 15 PRO HD2  H  -7.300  2.335 -1.151 1.00 . A A . 15 PRO HD2  1 1 
       19 4221 1 1 15 PRO HD3  H  -7.238  3.236  0.378 1.00 . A A . 15 PRO HD3  1 1 
       19 4222 1 1 15 PRO HG2  H  -9.571  2.652 -1.389 1.00 . A A . 15 PRO HG2  1 1 
       19 4223 1 1 15 PRO HG3  H  -9.223  4.095 -0.418 1.00 . A A . 15 PRO HG3  1 1 
       19 4224 1 1 15 PRO N    N  -7.995  1.269  0.537 1.00 . A A . 15 PRO N    1 1 
       19 4225 1 1 15 PRO O    O -11.030 -0.625  0.775 1.00 . A A . 15 PRO O    1 1 
       19 4226 1 1 16 ASP C    C  -9.294 -2.428 -2.087 1.00 . A A . 16 ASP C    1 1 
       19 4227 1 1 16 ASP CA   C -10.290 -1.308 -1.807 1.00 . A A . 16 ASP CA   1 1 
       19 4228 1 1 16 ASP CB   C -10.801 -0.721 -3.123 1.00 . A A . 16 ASP CB   1 1 
       19 4229 1 1 16 ASP CG   C -11.915 -1.550 -3.733 1.00 . A A . 16 ASP CG   1 1 
       19 4230 1 1 16 ASP H    H  -8.941  0.261 -1.359 1.00 . A A . 16 ASP H    1 1 
       19 4231 1 1 16 ASP HA   H -11.125 -1.716 -1.257 1.00 . A A . 16 ASP HA   1 1 
       19 4232 1 1 16 ASP HB2  H -11.177  0.276 -2.944 1.00 . A A . 16 ASP HB2  1 1 
       19 4233 1 1 16 ASP HB3  H  -9.985 -0.672 -3.828 1.00 . A A . 16 ASP HB3  1 1 
       19 4234 1 1 16 ASP N    N  -9.682 -0.264 -0.990 1.00 . A A . 16 ASP N    1 1 
       19 4235 1 1 16 ASP O    O  -9.092 -2.819 -3.238 1.00 . A A . 16 ASP O    1 1 
       19 4236 1 1 16 ASP OD1  O -12.723 -2.114 -2.966 1.00 . A A . 16 ASP OD1  1 1 
       19 4237 1 1 16 ASP OD2  O -11.978 -1.634 -4.976 1.00 . A A . 16 ASP OD2  1 1 
       20 4238 1 1  1 GLY C    C  -6.593 -3.853 -0.160 1.00 . A A .  1 GLY C    1 1 
       20 4239 1 1  1 GLY CA   C  -7.601 -3.792 -1.291 1.00 . A A .  1 GLY CA   1 1 
       20 4240 1 1  1 GLY H1   H  -8.515 -1.884 -1.328 1.00 . A A .  1 GLY H1   1 1 
       20 4241 1 1  1 GLY HA2  H  -8.053 -4.765 -1.409 1.00 . A A .  1 GLY HA2  1 1 
       20 4242 1 1  1 GLY HA3  H  -7.084 -3.534 -2.203 1.00 . A A .  1 GLY HA3  1 1 
       20 4243 1 1  1 GLY N    N  -8.646 -2.814 -1.052 1.00 . A A .  1 GLY N    1 1 
       20 4244 1 1  1 GLY O    O  -6.544 -2.977  0.704 1.00 . A A .  1 GLY O    1 1 
       20 4245 1 1  2 PRO C    C  -3.606 -4.094  0.763 1.00 . A A .  2 PRO C    1 1 
       20 4246 1 1  2 PRO CA   C  -4.740 -5.107  0.874 1.00 . A A .  2 PRO CA   1 1 
       20 4247 1 1  2 PRO CB   C  -4.226 -6.521  0.594 1.00 . A A .  2 PRO CB   1 1 
       20 4248 1 1  2 PRO CD   C  -5.768 -5.991 -1.153 1.00 . A A .  2 PRO CD   1 1 
       20 4249 1 1  2 PRO CG   C  -4.503 -6.746 -0.852 1.00 . A A .  2 PRO CG   1 1 
       20 4250 1 1  2 PRO HA   H  -5.163 -5.065  1.868 1.00 . A A .  2 PRO HA   1 1 
       20 4251 1 1  2 PRO HB2  H  -3.167 -6.569  0.806 1.00 . A A .  2 PRO HB2  1 1 
       20 4252 1 1  2 PRO HB3  H  -4.756 -7.229  1.213 1.00 . A A .  2 PRO HB3  1 1 
       20 4253 1 1  2 PRO HD2  H  -5.739 -5.590 -2.156 1.00 . A A .  2 PRO HD2  1 1 
       20 4254 1 1  2 PRO HD3  H  -6.629 -6.632 -1.025 1.00 . A A .  2 PRO HD3  1 1 
       20 4255 1 1  2 PRO HG2  H  -3.687 -6.363 -1.447 1.00 . A A .  2 PRO HG2  1 1 
       20 4256 1 1  2 PRO HG3  H  -4.643 -7.800 -1.039 1.00 . A A .  2 PRO HG3  1 1 
       20 4257 1 1  2 PRO N    N  -5.767 -4.909 -0.155 1.00 . A A .  2 PRO N    1 1 
       20 4258 1 1  2 PRO O    O  -3.729 -3.080  0.076 1.00 . A A .  2 PRO O    1 1 
       20 4259 1 1  3 CYS C    C  -0.238 -4.060  0.534 1.00 . A A .  3 CYS C    1 1 
       20 4260 1 1  3 CYS CA   C  -1.341 -3.491  1.421 1.00 . A A .  3 CYS CA   1 1 
       20 4261 1 1  3 CYS CB   C  -0.811 -3.276  2.840 1.00 . A A .  3 CYS CB   1 1 
       20 4262 1 1  3 CYS H    H  -2.461 -5.200  1.974 1.00 . A A .  3 CYS H    1 1 
       20 4263 1 1  3 CYS HA   H  -1.657 -2.540  1.018 1.00 . A A .  3 CYS HA   1 1 
       20 4264 1 1  3 CYS HB2  H  -0.094 -4.051  3.069 1.00 . A A .  3 CYS HB2  1 1 
       20 4265 1 1  3 CYS HB3  H  -0.323 -2.315  2.892 1.00 . A A .  3 CYS HB3  1 1 
       20 4266 1 1  3 CYS N    N  -2.499 -4.377  1.444 1.00 . A A .  3 CYS N    1 1 
       20 4267 1 1  3 CYS O    O  -0.168 -5.268  0.310 1.00 . A A .  3 CYS O    1 1 
       20 4268 1 1  3 CYS SG   S  -2.097 -3.317  4.130 1.00 . A A .  3 CYS SG   1 1 
       20 4269 1 1  4 PHE C    C   2.956 -2.730 -0.591 1.00 . A A .  4 PHE C    1 1 
       20 4270 1 1  4 PHE CA   C   1.722 -3.594 -0.832 1.00 . A A .  4 PHE CA   1 1 
       20 4271 1 1  4 PHE CB   C   1.304 -3.510 -2.301 1.00 . A A .  4 PHE CB   1 1 
       20 4272 1 1  4 PHE CD1  C   1.180 -5.812 -3.292 1.00 . A A .  4 PHE CD1  1 1 
       20 4273 1 1  4 PHE CD2  C  -0.857 -4.722 -2.698 1.00 . A A .  4 PHE CD2  1 1 
       20 4274 1 1  4 PHE CE1  C   0.468 -6.912 -3.728 1.00 . A A .  4 PHE CE1  1 1 
       20 4275 1 1  4 PHE CE2  C  -1.574 -5.821 -3.132 1.00 . A A .  4 PHE CE2  1 1 
       20 4276 1 1  4 PHE CG   C   0.527 -4.705 -2.773 1.00 . A A .  4 PHE CG   1 1 
       20 4277 1 1  4 PHE CZ   C  -0.911 -6.918 -3.647 1.00 . A A .  4 PHE CZ   1 1 
       20 4278 1 1  4 PHE H    H   0.514 -2.230  0.246 1.00 . A A .  4 PHE H    1 1 
       20 4279 1 1  4 PHE HA   H   1.962 -4.619 -0.593 1.00 . A A .  4 PHE HA   1 1 
       20 4280 1 1  4 PHE HB2  H   0.686 -2.636 -2.442 1.00 . A A .  4 PHE HB2  1 1 
       20 4281 1 1  4 PHE HB3  H   2.188 -3.423 -2.914 1.00 . A A .  4 PHE HB3  1 1 
       20 4282 1 1  4 PHE HD1  H   2.259 -5.809 -3.354 1.00 . A A .  4 PHE HD1  1 1 
       20 4283 1 1  4 PHE HD2  H  -1.376 -3.864 -2.295 1.00 . A A .  4 PHE HD2  1 1 
       20 4284 1 1  4 PHE HE1  H   0.988 -7.769 -4.128 1.00 . A A .  4 PHE HE1  1 1 
       20 4285 1 1  4 PHE HE2  H  -2.652 -5.821 -3.067 1.00 . A A .  4 PHE HE2  1 1 
       20 4286 1 1  4 PHE HZ   H  -1.470 -7.776 -3.987 1.00 . A A .  4 PHE HZ   1 1 
       20 4287 1 1  4 PHE N    N   0.622 -3.180  0.032 1.00 . A A .  4 PHE N    1 1 
       20 4288 1 1  4 PHE O    O   2.869 -1.515 -0.409 1.00 . A A .  4 PHE O    1 1 
       20 4289 1 1  5 PRO C    C   5.789 -1.781 -1.545 1.00 . A A .  5 PRO C    1 1 
       20 4290 1 1  5 PRO CA   C   5.410 -2.681 -0.373 1.00 . A A .  5 PRO CA   1 1 
       20 4291 1 1  5 PRO CB   C   6.414 -3.828 -0.233 1.00 . A A .  5 PRO CB   1 1 
       20 4292 1 1  5 PRO CD   C   4.313 -4.817 -0.800 1.00 . A A .  5 PRO CD   1 1 
       20 4293 1 1  5 PRO CG   C   5.800 -4.962 -0.978 1.00 . A A .  5 PRO CG   1 1 
       20 4294 1 1  5 PRO HA   H   5.397 -2.098  0.536 1.00 . A A .  5 PRO HA   1 1 
       20 4295 1 1  5 PRO HB2  H   7.360 -3.536 -0.668 1.00 . A A .  5 PRO HB2  1 1 
       20 4296 1 1  5 PRO HB3  H   6.549 -4.068  0.810 1.00 . A A .  5 PRO HB3  1 1 
       20 4297 1 1  5 PRO HD2  H   3.793 -5.144 -1.689 1.00 . A A .  5 PRO HD2  1 1 
       20 4298 1 1  5 PRO HD3  H   3.979 -5.375  0.061 1.00 . A A .  5 PRO HD3  1 1 
       20 4299 1 1  5 PRO HG2  H   6.060 -4.901 -2.023 1.00 . A A .  5 PRO HG2  1 1 
       20 4300 1 1  5 PRO HG3  H   6.136 -5.900 -0.561 1.00 . A A .  5 PRO HG3  1 1 
       20 4301 1 1  5 PRO N    N   4.135 -3.370 -0.591 1.00 . A A .  5 PRO N    1 1 
       20 4302 1 1  5 PRO O    O   6.625 -2.143 -2.373 1.00 . A A .  5 PRO O    1 1 
       20 4303 1 1  6 MET C    C   5.254  1.778 -2.193 1.00 . A A .  6 MET C    1 1 
       20 4304 1 1  6 MET CA   C   5.444  0.345 -2.679 1.00 . A A .  6 MET CA   1 1 
       20 4305 1 1  6 MET CB   C   4.532  0.075 -3.876 1.00 . A A .  6 MET CB   1 1 
       20 4306 1 1  6 MET CE   C   2.572 -1.306 -5.876 1.00 . A A .  6 MET CE   1 1 
       20 4307 1 1  6 MET CG   C   5.129 -0.889 -4.889 1.00 . A A .  6 MET CG   1 1 
       20 4308 1 1  6 MET H    H   4.512 -0.375 -0.919 1.00 . A A .  6 MET H    1 1 
       20 4309 1 1  6 MET HA   H   6.471  0.213 -2.983 1.00 . A A .  6 MET HA   1 1 
       20 4310 1 1  6 MET HB2  H   3.602 -0.343 -3.520 1.00 . A A .  6 MET HB2  1 1 
       20 4311 1 1  6 MET HB3  H   4.329  1.009 -4.379 1.00 . A A .  6 MET HB3  1 1 
       20 4312 1 1  6 MET HE1  H   2.295 -0.632 -5.079 1.00 . A A .  6 MET HE1  1 1 
       20 4313 1 1  6 MET HE2  H   1.873 -1.204 -6.693 1.00 . A A .  6 MET HE2  1 1 
       20 4314 1 1  6 MET HE3  H   2.553 -2.323 -5.509 1.00 . A A .  6 MET HE3  1 1 
       20 4315 1 1  6 MET HG2  H   6.149 -0.598 -5.088 1.00 . A A .  6 MET HG2  1 1 
       20 4316 1 1  6 MET HG3  H   5.117 -1.884 -4.469 1.00 . A A .  6 MET HG3  1 1 
       20 4317 1 1  6 MET N    N   5.169 -0.607 -1.608 1.00 . A A .  6 MET N    1 1 
       20 4318 1 1  6 MET O    O   4.906  2.011 -1.036 1.00 . A A .  6 MET O    1 1 
       20 4319 1 1  6 MET SD   S   4.222 -0.908 -6.448 1.00 . A A .  6 MET SD   1 1 
       20 4320 1 1  7 GLY C    C   6.539  4.676 -1.986 1.00 . A A .  7 GLY C    1 1 
       20 4321 1 1  7 GLY CA   C   5.334  4.135 -2.729 1.00 . A A .  7 GLY CA   1 1 
       20 4322 1 1  7 GLY H    H   5.759  2.491 -3.994 1.00 . A A .  7 GLY H    1 1 
       20 4323 1 1  7 GLY HA2  H   5.190  4.711 -3.630 1.00 . A A .  7 GLY HA2  1 1 
       20 4324 1 1  7 GLY HA3  H   4.461  4.242 -2.101 1.00 . A A .  7 GLY HA3  1 1 
       20 4325 1 1  7 GLY N    N   5.484  2.736 -3.085 1.00 . A A .  7 GLY N    1 1 
       20 4326 1 1  7 GLY O    O   7.571  4.016 -1.869 1.00 . A A .  7 GLY O    1 1 
       20 4327 1 1  8 PRO C    C   7.745  5.915  0.631 1.00 . A A .  8 PRO C    1 1 
       20 4328 1 1  8 PRO CA   C   7.495  6.566 -0.725 1.00 . A A .  8 PRO CA   1 1 
       20 4329 1 1  8 PRO CB   C   6.980  7.996 -0.545 1.00 . A A .  8 PRO CB   1 1 
       20 4330 1 1  8 PRO CD   C   5.213  6.753 -1.569 1.00 . A A .  8 PRO CD   1 1 
       20 4331 1 1  8 PRO CG   C   5.496  7.876 -0.611 1.00 . A A .  8 PRO CG   1 1 
       20 4332 1 1  8 PRO HA   H   8.414  6.582 -1.292 1.00 . A A .  8 PRO HA   1 1 
       20 4333 1 1  8 PRO HB2  H   7.305  8.380  0.412 1.00 . A A .  8 PRO HB2  1 1 
       20 4334 1 1  8 PRO HB3  H   7.361  8.622 -1.338 1.00 . A A .  8 PRO HB3  1 1 
       20 4335 1 1  8 PRO HD2  H   4.333  6.208 -1.263 1.00 . A A .  8 PRO HD2  1 1 
       20 4336 1 1  8 PRO HD3  H   5.094  7.134 -2.572 1.00 . A A .  8 PRO HD3  1 1 
       20 4337 1 1  8 PRO HG2  H   5.103  7.644  0.367 1.00 . A A .  8 PRO HG2  1 1 
       20 4338 1 1  8 PRO HG3  H   5.070  8.798 -0.978 1.00 . A A .  8 PRO HG3  1 1 
       20 4339 1 1  8 PRO N    N   6.416  5.908 -1.468 1.00 . A A .  8 PRO N    1 1 
       20 4340 1 1  8 PRO O    O   8.876  5.882  1.114 1.00 . A A .  8 PRO O    1 1 
       20 4341 1 1  9 TRP C    C   7.038  3.253  2.382 1.00 . A A .  9 TRP C    1 1 
       20 4342 1 1  9 TRP CA   C   6.788  4.749  2.540 1.00 . A A .  9 TRP CA   1 1 
       20 4343 1 1  9 TRP CB   C   5.515  4.983  3.355 1.00 . A A .  9 TRP CB   1 1 
       20 4344 1 1  9 TRP CD1  C   5.522  5.737  5.804 1.00 . A A .  9 TRP CD1  1 1 
       20 4345 1 1  9 TRP CD2  C   6.083  7.341  4.345 1.00 . A A .  9 TRP CD2  1 1 
       20 4346 1 1  9 TRP CE2  C   6.126  7.881  5.646 1.00 . A A .  9 TRP CE2  1 1 
       20 4347 1 1  9 TRP CE3  C   6.401  8.166  3.263 1.00 . A A .  9 TRP CE3  1 1 
       20 4348 1 1  9 TRP CG   C   5.696  5.969  4.470 1.00 . A A .  9 TRP CG   1 1 
       20 4349 1 1  9 TRP CH2  C   6.776  9.993  4.811 1.00 . A A .  9 TRP CH2  1 1 
       20 4350 1 1  9 TRP CZ2  C   6.470  9.208  5.890 1.00 . A A .  9 TRP CZ2  1 1 
       20 4351 1 1  9 TRP CZ3  C   6.742  9.482  3.506 1.00 . A A .  9 TRP CZ3  1 1 
       20 4352 1 1  9 TRP H    H   5.806  5.457  0.803 1.00 . A A .  9 TRP H    1 1 
       20 4353 1 1  9 TRP HA   H   7.625  5.188  3.063 1.00 . A A .  9 TRP HA   1 1 
       20 4354 1 1  9 TRP HB2  H   4.741  5.356  2.702 1.00 . A A .  9 TRP HB2  1 1 
       20 4355 1 1  9 TRP HB3  H   5.196  4.045  3.786 1.00 . A A .  9 TRP HB3  1 1 
       20 4356 1 1  9 TRP HD1  H   5.225  4.788  6.223 1.00 . A A .  9 TRP HD1  1 1 
       20 4357 1 1  9 TRP HE1  H   5.723  6.971  7.492 1.00 . A A .  9 TRP HE1  1 1 
       20 4358 1 1  9 TRP HE3  H   6.380  7.790  2.251 1.00 . A A .  9 TRP HE3  1 1 
       20 4359 1 1  9 TRP HH2  H   7.049 11.027  4.954 1.00 . A A .  9 TRP HH2  1 1 
       20 4360 1 1  9 TRP HZ2  H   6.501  9.616  6.889 1.00 . A A .  9 TRP HZ2  1 1 
       20 4361 1 1  9 TRP HZ3  H   6.991 10.134  2.682 1.00 . A A .  9 TRP HZ3  1 1 
       20 4362 1 1  9 TRP N    N   6.682  5.399  1.239 1.00 . A A .  9 TRP N    1 1 
       20 4363 1 1  9 TRP NE1  N   5.779  6.883  6.517 1.00 . A A .  9 TRP NE1  1 1 
       20 4364 1 1  9 TRP O    O   7.876  2.678  3.075 1.00 . A A .  9 TRP O    1 1 
       20 4365 1 1 10 GLY C    C   5.212  0.419  1.577 1.00 . A A . 10 GLY C    1 1 
       20 4366 1 1 10 GLY CA   C   6.463  1.204  1.234 1.00 . A A . 10 GLY CA   1 1 
       20 4367 1 1 10 GLY H    H   5.651  3.139  0.943 1.00 . A A . 10 GLY H    1 1 
       20 4368 1 1 10 GLY HA2  H   6.703  1.044  0.194 1.00 . A A . 10 GLY HA2  1 1 
       20 4369 1 1 10 GLY HA3  H   7.279  0.841  1.841 1.00 . A A . 10 GLY HA3  1 1 
       20 4370 1 1 10 GLY N    N   6.305  2.628  1.466 1.00 . A A . 10 GLY N    1 1 
       20 4371 1 1 10 GLY O    O   4.306  0.266  0.758 1.00 . A A . 10 GLY O    1 1 
       20 4372 1 1 11 PRO C    C   2.760 -0.027  3.480 1.00 . A A . 11 PRO C    1 1 
       20 4373 1 1 11 PRO CA   C   4.009 -0.880  3.290 1.00 . A A . 11 PRO CA   1 1 
       20 4374 1 1 11 PRO CB   C   4.491 -1.430  4.635 1.00 . A A . 11 PRO CB   1 1 
       20 4375 1 1 11 PRO CD   C   6.196  0.046  3.841 1.00 . A A . 11 PRO CD   1 1 
       20 4376 1 1 11 PRO CG   C   5.527 -0.462  5.090 1.00 . A A . 11 PRO CG   1 1 
       20 4377 1 1 11 PRO HA   H   3.784 -1.701  2.624 1.00 . A A . 11 PRO HA   1 1 
       20 4378 1 1 11 PRO HB2  H   3.661 -1.475  5.326 1.00 . A A . 11 PRO HB2  1 1 
       20 4379 1 1 11 PRO HB3  H   4.906 -2.416  4.497 1.00 . A A . 11 PRO HB3  1 1 
       20 4380 1 1 11 PRO HD2  H   6.482  1.080  3.961 1.00 . A A . 11 PRO HD2  1 1 
       20 4381 1 1 11 PRO HD3  H   7.058 -0.560  3.602 1.00 . A A . 11 PRO HD3  1 1 
       20 4382 1 1 11 PRO HG2  H   5.061  0.353  5.623 1.00 . A A . 11 PRO HG2  1 1 
       20 4383 1 1 11 PRO HG3  H   6.246 -0.963  5.722 1.00 . A A . 11 PRO HG3  1 1 
       20 4384 1 1 11 PRO N    N   5.152 -0.097  2.813 1.00 . A A . 11 PRO N    1 1 
       20 4385 1 1 11 PRO O    O   2.442  0.386  4.595 1.00 . A A . 11 PRO O    1 1 
       20 4386 1 1 12 PHE C    C  -0.380  0.208  2.045 1.00 . A A . 12 PHE C    1 1 
       20 4387 1 1 12 PHE CA   C   0.840  1.039  2.430 1.00 . A A . 12 PHE CA   1 1 
       20 4388 1 1 12 PHE CB   C   0.965  2.244  1.496 1.00 . A A . 12 PHE CB   1 1 
       20 4389 1 1 12 PHE CD1  C  -0.568  1.959 -0.469 1.00 . A A . 12 PHE CD1  1 1 
       20 4390 1 1 12 PHE CD2  C   1.761  1.556 -0.782 1.00 . A A . 12 PHE CD2  1 1 
       20 4391 1 1 12 PHE CE1  C  -0.802  1.653 -1.796 1.00 . A A . 12 PHE CE1  1 1 
       20 4392 1 1 12 PHE CE2  C   1.532  1.249 -2.110 1.00 . A A . 12 PHE CE2  1 1 
       20 4393 1 1 12 PHE CG   C   0.714  1.912  0.053 1.00 . A A . 12 PHE CG   1 1 
       20 4394 1 1 12 PHE CZ   C   0.249  1.299 -2.618 1.00 . A A . 12 PHE CZ   1 1 
       20 4395 1 1 12 PHE H    H   2.359 -0.123  1.523 1.00 . A A . 12 PHE H    1 1 
       20 4396 1 1 12 PHE HA   H   0.715  1.391  3.443 1.00 . A A . 12 PHE HA   1 1 
       20 4397 1 1 12 PHE HB2  H   0.251  2.997  1.792 1.00 . A A . 12 PHE HB2  1 1 
       20 4398 1 1 12 PHE HB3  H   1.963  2.650  1.576 1.00 . A A . 12 PHE HB3  1 1 
       20 4399 1 1 12 PHE HD1  H  -1.392  2.236  0.173 1.00 . A A . 12 PHE HD1  1 1 
       20 4400 1 1 12 PHE HD2  H   2.766  1.517 -0.386 1.00 . A A . 12 PHE HD2  1 1 
       20 4401 1 1 12 PHE HE1  H  -1.807  1.692 -2.191 1.00 . A A . 12 PHE HE1  1 1 
       20 4402 1 1 12 PHE HE2  H   2.358  0.972 -2.750 1.00 . A A . 12 PHE HE2  1 1 
       20 4403 1 1 12 PHE HZ   H   0.069  1.060 -3.656 1.00 . A A . 12 PHE HZ   1 1 
       20 4404 1 1 12 PHE N    N   2.054  0.234  2.384 1.00 . A A . 12 PHE N    1 1 
       20 4405 1 1 12 PHE O    O  -0.284 -0.719  1.239 1.00 . A A . 12 PHE O    1 1 
       20 4406 1 1 13 CYS C    C  -3.731  0.705  1.553 1.00 . A A . 13 CYS C    1 1 
       20 4407 1 1 13 CYS CA   C  -2.765 -0.171  2.346 1.00 . A A . 13 CYS CA   1 1 
       20 4408 1 1 13 CYS CB   C  -3.423 -0.625  3.650 1.00 . A A . 13 CYS CB   1 1 
       20 4409 1 1 13 CYS H    H  -1.539  1.292  3.260 1.00 . A A . 13 CYS H    1 1 
       20 4410 1 1 13 CYS HA   H  -2.521 -1.041  1.755 1.00 . A A . 13 CYS HA   1 1 
       20 4411 1 1 13 CYS HB2  H  -3.888  0.227  4.126 1.00 . A A . 13 CYS HB2  1 1 
       20 4412 1 1 13 CYS HB3  H  -4.180 -1.361  3.425 1.00 . A A . 13 CYS HB3  1 1 
       20 4413 1 1 13 CYS N    N  -1.526  0.544  2.626 1.00 . A A . 13 CYS N    1 1 
       20 4414 1 1 13 CYS O    O  -3.708  1.932  1.667 1.00 . A A . 13 CYS O    1 1 
       20 4415 1 1 13 CYS SG   S  -2.267 -1.363  4.849 1.00 . A A . 13 CYS SG   1 1 
       20 4416 1 1 14 ILE C    C  -6.977  0.484  0.398 1.00 . A A . 14 ILE C    1 1 
       20 4417 1 1 14 ILE CA   C  -5.554  0.788 -0.056 1.00 . A A . 14 ILE CA   1 1 
       20 4418 1 1 14 ILE CB   C  -5.416  0.436 -1.549 1.00 . A A . 14 ILE CB   1 1 
       20 4419 1 1 14 ILE CD1  C  -5.396 -1.591 -3.088 1.00 . A A . 14 ILE CD1  1 1 
       20 4420 1 1 14 ILE CG1  C  -5.068 -1.044 -1.716 1.00 . A A . 14 ILE CG1  1 1 
       20 4421 1 1 14 ILE CG2  C  -4.360  1.312 -2.205 1.00 . A A . 14 ILE CG2  1 1 
       20 4422 1 1 14 ILE H    H  -4.549 -0.911  0.707 1.00 . A A . 14 ILE H    1 1 
       20 4423 1 1 14 ILE HA   H  -5.367  1.846  0.062 1.00 . A A . 14 ILE HA   1 1 
       20 4424 1 1 14 ILE HB   H  -6.362  0.632 -2.031 1.00 . A A . 14 ILE HB   1 1 
       20 4425 1 1 14 ILE HD11 H  -6.417 -1.345 -3.339 1.00 . A A . 14 ILE HD11 1 1 
       20 4426 1 1 14 ILE HD12 H  -4.730 -1.158 -3.818 1.00 . A A . 14 ILE HD12 1 1 
       20 4427 1 1 14 ILE HD13 H  -5.276 -2.665 -3.084 1.00 . A A . 14 ILE HD13 1 1 
       20 4428 1 1 14 ILE HG12 H  -4.011 -1.180 -1.550 1.00 . A A . 14 ILE HG12 1 1 
       20 4429 1 1 14 ILE HG13 H  -5.619 -1.620 -0.987 1.00 . A A . 14 ILE HG13 1 1 
       20 4430 1 1 14 ILE HG21 H  -3.876  1.917 -1.452 1.00 . A A . 14 ILE HG21 1 1 
       20 4431 1 1 14 ILE HG22 H  -3.626  0.687 -2.691 1.00 . A A . 14 ILE HG22 1 1 
       20 4432 1 1 14 ILE HG23 H  -4.828  1.954 -2.936 1.00 . A A . 14 ILE HG23 1 1 
       20 4433 1 1 14 ILE N    N  -4.580  0.067  0.753 1.00 . A A . 14 ILE N    1 1 
       20 4434 1 1 14 ILE O    O  -7.245 -0.523  1.053 1.00 . A A . 14 ILE O    1 1 
       20 4435 1 1 15 PRO C    C  -9.996  0.074 -0.350 1.00 . A A . 15 PRO C    1 1 
       20 4436 1 1 15 PRO CA   C  -9.329  1.223  0.399 1.00 . A A . 15 PRO CA   1 1 
       20 4437 1 1 15 PRO CB   C  -9.946  2.560 -0.016 1.00 . A A . 15 PRO CB   1 1 
       20 4438 1 1 15 PRO CD   C  -7.667  2.598 -0.740 1.00 . A A . 15 PRO CD   1 1 
       20 4439 1 1 15 PRO CG   C  -9.050  3.074 -1.091 1.00 . A A . 15 PRO CG   1 1 
       20 4440 1 1 15 PRO HA   H  -9.455  1.080  1.462 1.00 . A A . 15 PRO HA   1 1 
       20 4441 1 1 15 PRO HB2  H -10.950  2.398 -0.381 1.00 . A A . 15 PRO HB2  1 1 
       20 4442 1 1 15 PRO HB3  H  -9.968  3.229  0.832 1.00 . A A . 15 PRO HB3  1 1 
       20 4443 1 1 15 PRO HD2  H  -7.106  2.377 -1.635 1.00 . A A . 15 PRO HD2  1 1 
       20 4444 1 1 15 PRO HD3  H  -7.155  3.339 -0.143 1.00 . A A . 15 PRO HD3  1 1 
       20 4445 1 1 15 PRO HG2  H  -9.354  2.670 -2.045 1.00 . A A . 15 PRO HG2  1 1 
       20 4446 1 1 15 PRO HG3  H  -9.082  4.152 -1.111 1.00 . A A . 15 PRO HG3  1 1 
       20 4447 1 1 15 PRO N    N  -7.915  1.375  0.041 1.00 . A A . 15 PRO N    1 1 
       20 4448 1 1 15 PRO O    O -10.246  0.166 -1.551 1.00 . A A . 15 PRO O    1 1 
       20 4449 1 1 16 ASP C    C  -9.995 -2.844 -1.238 1.00 . A A . 16 ASP C    1 1 
       20 4450 1 1 16 ASP CA   C -10.920 -2.174 -0.228 1.00 . A A . 16 ASP CA   1 1 
       20 4451 1 1 16 ASP CB   C -12.231 -1.773 -0.906 1.00 . A A . 16 ASP CB   1 1 
       20 4452 1 1 16 ASP CG   C -13.259 -2.887 -0.882 1.00 . A A . 16 ASP CG   1 1 
       20 4453 1 1 16 ASP H    H -10.056 -1.020  1.323 1.00 . A A . 16 ASP H    1 1 
       20 4454 1 1 16 ASP HA   H -11.136 -2.875  0.564 1.00 . A A . 16 ASP HA   1 1 
       20 4455 1 1 16 ASP HB2  H -12.645 -0.915 -0.396 1.00 . A A . 16 ASP HB2  1 1 
       20 4456 1 1 16 ASP HB3  H -12.031 -1.513 -1.935 1.00 . A A . 16 ASP HB3  1 1 
       20 4457 1 1 16 ASP N    N -10.281 -1.007  0.369 1.00 . A A . 16 ASP N    1 1 
       20 4458 1 1 16 ASP O    O -10.400 -3.764 -1.951 1.00 . A A . 16 ASP O    1 1 
       20 4459 1 1 16 ASP OD1  O -12.939 -3.978 -0.370 1.00 . A A . 16 ASP OD1  1 1 
       20 4460 1 1 16 ASP OD2  O -14.385 -2.666 -1.378 1.00 . A A . 16 ASP OD2  1 1 
    stop_

save_



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